NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
470712 |
1ao8   |
cing | 4-filtered-FRED | STAR | entry | full | 2823 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ao8
# This FRED archive file contains, for PDB entry <1ao8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ao8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ao8
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18754.78
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 $DIHYDROFOLATE_REDUCTASE A . 1 1
2 . 2 $METHOTREXATE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 MTX 1 MTX 1 1
stop_
save_
save_DIHYDROFOLATE_REDUCTASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DIHYDROFOLATE REDUCTASE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TAFLWAQDRDGLIGKDGHLPWHLPDDLHYFRAQTVGKIMVVGRRTYESFPKRPLPERTNVVLTHQEDYQAQGAVVVHDVAAVFAYAKQHPDQELVIAGGAQIFTAFKDDVDTLLVTRLAGSFEGDTKMIPLNWDDFTKVSSRTVEDTNPALTHTYEVWQKKA
_Entity.Number_of_monomers 162
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 THR . 1 1
2 ALA . 1 1
3 PHE . 1 1
4 LEU . 1 1
5 TRP . 1 1
6 ALA . 1 1
7 GLN . 1 1
8 ASP . 1 1
9 ARG . 1 1
10 ASP . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 ILE . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 HIS . 1 1
19 LEU . 1 1
20 PRO . 1 1
21 TRP . 1 1
22 HIS . 1 1
23 LEU . 1 1
24 PRO . 1 1
25 ASP . 1 1
26 ASP . 1 1
27 LEU . 1 1
28 HIS . 1 1
29 TYR . 1 1
30 PHE . 1 1
31 ARG . 1 1
32 ALA . 1 1
33 GLN . 1 1
34 THR . 1 1
35 VAL . 1 1
36 GLY . 1 1
37 LYS . 1 1
38 ILE . 1 1
39 MET . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 GLY . 1 1
43 ARG . 1 1
44 ARG . 1 1
45 THR . 1 1
46 TYR . 1 1
47 GLU . 1 1
48 SER . 1 1
49 PHE . 1 1
50 PRO . 1 1
51 LYS . 1 1
52 ARG . 1 1
53 PRO . 1 1
54 LEU . 1 1
55 PRO . 1 1
56 GLU . 1 1
57 ARG . 1 1
58 THR . 1 1
59 ASN . 1 1
60 VAL . 1 1
61 VAL . 1 1
62 LEU . 1 1
63 THR . 1 1
64 HIS . 1 1
65 GLN . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 TYR . 1 1
69 GLN . 1 1
70 ALA . 1 1
71 GLN . 1 1
72 GLY . 1 1
73 ALA . 1 1
74 VAL . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 HIS . 1 1
78 ASP . 1 1
79 VAL . 1 1
80 ALA . 1 1
81 ALA . 1 1
82 VAL . 1 1
83 PHE . 1 1
84 ALA . 1 1
85 TYR . 1 1
86 ALA . 1 1
87 LYS . 1 1
88 GLN . 1 1
89 HIS . 1 1
90 PRO . 1 1
91 ASP . 1 1
92 GLN . 1 1
93 GLU . 1 1
94 LEU . 1 1
95 VAL . 1 1
96 ILE . 1 1
97 ALA . 1 1
98 GLY . 1 1
99 GLY . 1 1
100 ALA . 1 1
101 GLN . 1 1
102 ILE . 1 1
103 PHE . 1 1
104 THR . 1 1
105 ALA . 1 1
106 PHE . 1 1
107 LYS . 1 1
108 ASP . 1 1
109 ASP . 1 1
110 VAL . 1 1
111 ASP . 1 1
112 THR . 1 1
113 LEU . 1 1
114 LEU . 1 1
115 VAL . 1 1
116 THR . 1 1
117 ARG . 1 1
118 LEU . 1 1
119 ALA . 1 1
120 GLY . 1 1
121 SER . 1 1
122 PHE . 1 1
123 GLU . 1 1
124 GLY . 1 1
125 ASP . 1 1
126 THR . 1 1
127 LYS . 1 1
128 MET . 1 1
129 ILE . 1 1
130 PRO . 1 1
131 LEU . 1 1
132 ASN . 1 1
133 TRP . 1 1
134 ASP . 1 1
135 ASP . 1 1
136 PHE . 1 1
137 THR . 1 1
138 LYS . 1 1
139 VAL . 1 1
140 SER . 1 1
141 SER . 1 1
142 ARG . 1 1
143 THR . 1 1
144 VAL . 1 1
145 GLU . 1 1
146 ASP . 1 1
147 THR . 1 1
148 ASN . 1 1
149 PRO . 1 1
150 ALA . 1 1
151 LEU . 1 1
152 THR . 1 1
153 HIS . 1 1
154 THR . 1 1
155 TYR . 1 1
156 GLU . 1 1
157 VAL . 1 1
158 TRP . 1 1
159 GLN . 1 1
160 LYS . 1 1
161 LYS . 1 1
162 ALA . 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
THR 1 1 1 1
ALA 2 2 1 1
PHE 3 3 1 1
LEU 4 4 1 1
TRP 5 5 1 1
ALA 6 6 1 1
GLN 7 7 1 1
ASP 8 8 1 1
ARG 9 9 1 1
ASP 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
ILE 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
HIS 18 18 1 1
LEU 19 19 1 1
PRO 20 20 1 1
TRP 21 21 1 1
HIS 22 22 1 1
LEU 23 23 1 1
PRO 24 24 1 1
ASP 25 25 1 1
ASP 26 26 1 1
LEU 27 27 1 1
HIS 28 28 1 1
TYR 29 29 1 1
PHE 30 30 1 1
ARG 31 31 1 1
ALA 32 32 1 1
GLN 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
GLY 36 36 1 1
LYS 37 37 1 1
ILE 38 38 1 1
MET 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
GLY 42 42 1 1
ARG 43 43 1 1
ARG 44 44 1 1
THR 45 45 1 1
TYR 46 46 1 1
GLU 47 47 1 1
SER 48 48 1 1
PHE 49 49 1 1
PRO 50 50 1 1
LYS 51 51 1 1
ARG 52 52 1 1
PRO 53 53 1 1
LEU 54 54 1 1
PRO 55 55 1 1
GLU 56 56 1 1
ARG 57 57 1 1
THR 58 58 1 1
ASN 59 59 1 1
VAL 60 60 1 1
VAL 61 61 1 1
LEU 62 62 1 1
THR 63 63 1 1
HIS 64 64 1 1
GLN 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
TYR 68 68 1 1
GLN 69 69 1 1
ALA 70 70 1 1
GLN 71 71 1 1
GLY 72 72 1 1
ALA 73 73 1 1
VAL 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
HIS 77 77 1 1
ASP 78 78 1 1
VAL 79 79 1 1
ALA 80 80 1 1
ALA 81 81 1 1
VAL 82 82 1 1
PHE 83 83 1 1
ALA 84 84 1 1
TYR 85 85 1 1
ALA 86 86 1 1
LYS 87 87 1 1
GLN 88 88 1 1
HIS 89 89 1 1
PRO 90 90 1 1
ASP 91 91 1 1
GLN 92 92 1 1
GLU 93 93 1 1
LEU 94 94 1 1
VAL 95 95 1 1
ILE 96 96 1 1
ALA 97 97 1 1
GLY 98 98 1 1
GLY 99 99 1 1
ALA 100 100 1 1
GLN 101 101 1 1
ILE 102 102 1 1
PHE 103 103 1 1
THR 104 104 1 1
ALA 105 105 1 1
PHE 106 106 1 1
LYS 107 107 1 1
ASP 108 108 1 1
ASP 109 109 1 1
VAL 110 110 1 1
ASP 111 111 1 1
THR 112 112 1 1
LEU 113 113 1 1
LEU 114 114 1 1
VAL 115 115 1 1
THR 116 116 1 1
ARG 117 117 1 1
LEU 118 118 1 1
ALA 119 119 1 1
GLY 120 120 1 1
SER 121 121 1 1
PHE 122 122 1 1
GLU 123 123 1 1
GLY 124 124 1 1
ASP 125 125 1 1
THR 126 126 1 1
LYS 127 127 1 1
MET 128 128 1 1
ILE 129 129 1 1
PRO 130 130 1 1
LEU 131 131 1 1
ASN 132 132 1 1
TRP 133 133 1 1
ASP 134 134 1 1
ASP 135 135 1 1
PHE 136 136 1 1
THR 137 137 1 1
LYS 138 138 1 1
VAL 139 139 1 1
SER 140 140 1 1
SER 141 141 1 1
ARG 142 142 1 1
THR 143 143 1 1
VAL 144 144 1 1
GLU 145 145 1 1
ASP 146 146 1 1
THR 147 147 1 1
ASN 148 148 1 1
PRO 149 149 1 1
ALA 150 150 1 1
LEU 151 151 1 1
THR 152 152 1 1
HIS 153 153 1 1
THR 154 154 1 1
TYR 155 155 1 1
GLU 156 156 1 1
VAL 157 157 1 1
TRP 158 158 1 1
GLN 159 159 1 1
LYS 160 160 1 1
LYS 161 161 1 1
ALA 162 162 1 1
stop_
save_
save_METHOTREXATE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name METHOTREXATE
_Entity.Type non-polymer
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 MTX $MTX 1 2
stop_
save_
save_MTX
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MTX
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
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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
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 THR MG . 1 . HG2* 1 1
1 1 2 1 1 83 PHE QE . 83 . HE* 1 1
2 1 1 1 1 1 THR MG . 1 . HG2* 1 1
2 1 2 1 1 106 PHE QD . 106 . HD* 1 1
3 1 1 1 1 3 PHE QD . 3 . HD* 1 1
3 1 2 1 1 96 ILE H . 96 . HN 1 1
4 1 1 1 1 3 PHE QD . 3 . HD* 1 1
4 1 2 1 1 96 ILE HB . 96 . HB 1 1
5 1 1 1 1 3 PHE QE . 3 . HE* 1 1
5 1 2 1 1 96 ILE HB . 96 . HB 1 1
6 1 1 1 1 3 PHE QD . 3 . HD* 1 1
6 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
7 1 1 1 1 3 PHE QD . 3 . HD* 1 1
7 1 2 1 1 96 ILE QG . 96 . HG1* 1 1
8 1 1 1 1 3 PHE QE . 3 . HE* 1 1
8 1 2 1 1 96 ILE QG . 96 . HG1* 1 1
9 1 1 1 1 3 PHE QE . 3 . HE* 1 1
9 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
10 1 1 1 1 3 PHE HA . 3 . HA 1 1
10 1 2 1 1 103 PHE QD . 103 . HD* 1 1
11 1 1 1 1 3 PHE HA . 3 . HA 1 1
11 1 2 1 1 103 PHE QE . 103 . HE* 1 1
12 1 1 1 1 3 PHE QE . 3 . HE* 1 1
12 1 2 1 1 103 PHE HA . 103 . HA 1 1
13 1 1 1 1 3 PHE QD . 3 . HD* 1 1
13 1 2 1 1 103 PHE QD . 103 . HD* 1 1
14 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
14 1 2 1 1 103 PHE QD . 103 . HD* 1 1
15 1 1 1 1 3 PHE QE . 3 . HE* 1 1
15 1 2 1 1 103 PHE QB . 103 . HB* 1 1
16 1 1 1 1 3 PHE QB . 3 . HB* 1 1
16 1 2 1 1 103 PHE QE . 103 . HE* 1 1
17 1 1 1 1 3 PHE QE . 3 . HE* 1 1
17 1 2 1 1 106 PHE H . 106 . HN 1 1
18 1 1 1 1 3 PHE QE . 3 . HE* 1 1
18 1 2 1 1 106 PHE QD . 106 . HD* 1 1
19 1 1 1 1 3 PHE QE . 3 . HE* 1 1
19 1 2 1 1 106 PHE HB3 . 106 . HB1 1 1
20 1 1 1 1 3 PHE QE . 3 . HE* 1 1
20 1 2 1 1 106 PHE HB2 . 106 . HB2 1 1
21 1 1 1 1 3 PHE QE . 3 . HE* 1 1
21 1 2 1 1 107 LYS HA . 107 . HA 1 1
22 1 1 1 1 3 PHE QE . 3 . HE* 1 1
22 1 2 1 1 107 LYS H . 107 . HN 1 1
23 1 1 1 1 3 PHE QE . 3 . HE* 1 1
23 1 2 1 1 110 VAL HB . 110 . HB 1 1
24 1 1 1 1 3 PHE QD . 3 . HD* 1 1
24 1 2 1 1 110 VAL HB . 110 . HB 1 1
25 1 1 1 1 3 PHE QD . 3 . HD* 1 1
25 1 2 1 1 110 VAL QG . 110 . HG* 1 1
26 1 1 1 1 3 PHE QE . 3 . HE* 1 1
26 1 2 1 1 110 VAL QG . 110 . HG* 1 1
27 1 1 1 1 3 PHE QD . 3 . HD* 1 1
27 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
28 1 1 1 1 3 PHE QD . 3 . HD* 1 1
28 1 2 1 1 128 MET ME . 128 . HE* 1 1
29 1 1 1 1 3 PHE QE . 3 . HE* 1 1
29 1 2 1 1 128 MET ME . 128 . HE* 1 1
30 1 1 1 1 3 PHE QE . 3 . HE* 1 1
30 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
31 1 1 1 1 3 PHE QD . 3 . HD* 1 1
31 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
32 1 1 1 1 3 PHE QE . 3 . HE* 1 1
32 1 2 1 1 129 ILE QG . 129 . HG1* 1 1
33 1 1 1 1 3 PHE QD . 3 . HD* 1 1
33 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
34 1 1 1 1 3 PHE QE . 3 . HE* 1 1
34 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
35 1 1 1 1 3 PHE QD . 3 . HD* 1 1
35 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
36 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
36 1 2 1 1 29 TYR QE . 29 . HE* 1 1
37 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
37 1 2 1 1 29 TYR QD . 29 . HD* 1 1
38 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
38 1 2 1 1 30 PHE QD . 30 . HD* 1 1
39 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
39 1 2 1 1 30 PHE QD . 30 . HD* 1 1
40 1 1 1 1 4 LEU HG . 4 . HG 1 1
40 1 2 1 1 30 PHE QD . 30 . HD* 1 1
41 1 1 1 1 4 LEU HG . 4 . HG 1 1
41 1 2 1 1 30 PHE QE . 30 . HE* 1 1
42 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
42 1 2 1 1 30 PHE QE . 30 . HE* 1 1
43 1 1 1 1 4 LEU QB . 4 . HB* 1 1
43 1 2 1 1 30 PHE QE . 30 . HE* 1 1
44 1 1 1 1 4 LEU QB . 4 . HB* 1 1
44 1 2 1 1 30 PHE QD . 30 . HD* 1 1
45 1 1 1 1 4 LEU H . 4 . HN 1 1
45 1 2 1 1 103 PHE QE . 103 . HE* 1 1
46 1 1 1 1 4 LEU QB . 4 . HB* 1 1
46 1 2 1 1 103 PHE QE . 103 . HE* 1 1
47 1 1 1 1 5 TRP QB . 5 . HB* 1 1
47 1 2 1 1 103 PHE QE . 103 . HE* 1 1
48 1 1 1 1 8 ASP HA . 8 . HA 1 1
48 1 2 1 1 122 PHE QD . 122 . HD* 1 1
49 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
49 1 2 1 1 122 PHE QD . 122 . HD* 1 1
50 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
50 1 2 1 1 122 PHE QD . 122 . HD* 1 1
51 1 1 1 1 8 ASP QB . 8 . HB* 1 1
51 1 2 1 1 122 PHE QE . 122 . HE* 1 1
52 1 1 1 1 9 ARG H . 9 . HN 1 1
52 1 2 1 1 122 PHE QD . 122 . HD* 1 1
53 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
53 1 2 1 1 103 PHE QD . 103 . HD* 1 1
54 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
54 1 2 1 1 103 PHE QE . 103 . HE* 1 1
55 1 1 1 1 20 PRO QB . 20 . HB* 1 1
55 1 2 1 1 122 PHE QD . 122 . HD* 1 1
56 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
56 1 2 1 1 122 PHE QD . 122 . HD* 1 1
57 1 1 1 1 21 TRP HZ3 . 21 . HZ3 1 1
57 1 2 1 1 122 PHE QD . 122 . HD* 1 1
58 1 1 1 1 26 ASP HA . 26 . HA 1 1
58 1 2 1 1 155 TYR QE . 155 . HE* 1 1
59 1 1 1 1 26 ASP QB . 26 . HB* 1 1
59 1 2 1 1 155 TYR QE . 155 . HE* 1 1
60 1 1 1 1 29 TYR QE . 29 . HE* 1 1
60 1 2 1 1 114 LEU QB . 114 . HB* 1 1
61 1 1 1 1 29 TYR QE . 29 . HE* 1 1
61 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
62 1 1 1 1 29 TYR QE . 29 . HE* 1 1
62 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
63 1 1 1 1 29 TYR QB . 29 . HB* 1 1
63 1 2 1 1 155 TYR QE . 155 . HE* 1 1
64 1 1 1 1 29 TYR QE . 29 . HE* 1 1
64 1 2 1 1 155 TYR QB . 155 . HB* 1 1
65 1 1 1 1 29 TYR QD . 29 . HD* 1 1
65 1 2 1 1 155 TYR QD . 155 . HD* 1 1
66 1 1 1 1 29 TYR QE . 29 . HE* 1 1
66 1 2 1 1 155 TYR QE . 155 . HE* 1 1
67 1 1 1 1 30 PHE QE . 30 . HE* 1 1
67 1 2 1 1 39 MET ME . 39 . HE* 1 1
68 1 1 1 1 30 PHE QE . 30 . HE* 1 1
68 1 2 1 1 39 MET QG . 39 . HG* 1 1
69 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
69 1 2 1 1 49 PHE QE . 49 . HE* 1 1
70 1 1 1 1 30 PHE QD . 30 . HD* 1 1
70 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
71 1 1 1 1 30 PHE QE . 30 . HE* 1 1
71 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
72 1 1 1 1 30 PHE QE . 30 . HE* 1 1
72 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
73 1 1 1 1 30 PHE QE . 30 . HE* 1 1
73 1 2 1 1 54 LEU HG . 54 . HG 1 1
74 1 1 1 1 30 PHE QE . 30 . HE* 1 1
74 1 2 1 1 57 ARG QD . 57 . HD* 1 1
75 1 1 1 1 30 PHE QE . 30 . HE* 1 1
75 1 2 1 1 97 ALA MB . 97 . HB* 1 1
76 1 1 1 1 30 PHE QD . 30 . HD* 1 1
76 1 2 1 1 97 ALA MB . 97 . HB* 1 1
77 1 1 1 1 30 PHE QE . 30 . HE* 1 1
77 1 2 1 1 97 ALA HA . 97 . HA 1 1
78 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
78 1 2 1 1 85 TYR QD . 85 . HD* 1 1
79 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
79 1 2 1 1 85 TYR QD . 85 . HD* 1 1
80 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
80 1 2 1 1 85 TYR QD . 85 . HD* 1 1
81 1 1 1 1 38 ILE HA . 38 . HA 1 1
81 1 2 1 1 85 TYR QE . 85 . HE* 1 1
82 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
82 1 2 1 1 85 TYR QE . 85 . HE* 1 1
83 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
83 1 2 1 1 85 TYR QE . 85 . HE* 1 1
84 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
84 1 2 1 1 85 TYR QE . 85 . HE* 1 1
85 1 1 1 1 39 MET ME . 39 . HE* 1 1
85 1 2 1 1 46 TYR QD . 46 . HD* 1 1
86 1 1 1 1 39 MET ME . 39 . HE* 1 1
86 1 2 1 1 49 PHE QE . 49 . HE* 1 1
87 1 1 1 1 39 MET ME . 39 . HE* 1 1
87 1 2 1 1 49 PHE QD . 49 . HD* 1 1
88 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
88 1 2 1 1 106 PHE QE . 106 . HE* 1 1
89 1 1 1 1 40 VAL HB . 40 . HB 1 1
89 1 2 1 1 106 PHE QE . 106 . HE* 1 1
90 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
90 1 2 1 1 46 TYR QD . 46 . HD* 1 1
91 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
91 1 2 1 1 46 TYR QD . 46 . HD* 1 1
92 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
92 1 2 1 1 49 PHE QD . 49 . HD* 1 1
93 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
93 1 2 1 1 49 PHE QE . 49 . HE* 1 1
94 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
94 1 2 1 1 49 PHE QE . 49 . HE* 1 1
95 1 1 1 1 43 ARG QD . 43 . HD* 1 1
95 1 2 1 1 68 TYR QE . 68 . HE* 1 1
96 1 1 1 1 43 ARG QD . 43 . HD* 1 1
96 1 2 1 1 68 TYR QD . 68 . HD* 1 1
97 1 1 1 1 46 TYR QD . 46 . HD* 1 1
97 1 2 1 1 52 ARG HA . 52 . HA 1 1
98 1 1 1 1 46 TYR QD . 46 . HD* 1 1
98 1 2 1 1 52 ARG QG . 52 . HG* 1 1
99 1 1 1 1 46 TYR QD . 46 . HD* 1 1
99 1 2 1 1 52 ARG QD . 52 . HD* 1 1
100 1 1 1 1 46 TYR QD . 46 . HD* 1 1
100 1 2 1 1 59 ASN QB . 59 . HB* 1 1
101 1 1 1 1 46 TYR QD . 46 . HD* 1 1
101 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
102 1 1 1 1 46 TYR QD . 46 . HD* 1 1
102 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
103 1 1 1 1 46 TYR QD . 46 . HD* 1 1
103 1 2 1 1 68 TYR QE . 68 . HE* 1 1
104 1 1 1 1 46 TYR QD . 46 . HD* 1 1
104 1 2 1 1 70 ALA MB . 70 . HB* 1 1
105 1 1 1 1 49 PHE QE . 49 . HE* 1 1
105 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
106 1 1 1 1 49 PHE QD . 49 . HD* 1 1
106 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
107 1 1 1 1 49 PHE QD . 49 . HD* 1 1
107 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
108 1 1 1 1 49 PHE QD . 49 . HD* 1 1
108 1 2 1 1 54 LEU HG . 54 . HG 1 1
109 1 1 1 1 58 THR MG . 58 . HG2* 1 1
109 1 2 1 1 85 TYR QE . 85 . HE* 1 1
110 1 1 1 1 58 THR MG . 58 . HG2* 1 1
110 1 2 1 1 85 TYR QD . 85 . HD* 1 1
111 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
111 1 2 1 1 85 TYR QE . 85 . HE* 1 1
112 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
112 1 2 1 1 85 TYR QD . 85 . HD* 1 1
113 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
113 1 2 1 1 68 TYR QD . 68 . HD* 1 1
114 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
114 1 2 1 1 68 TYR QD . 68 . HD* 1 1
115 1 1 1 1 61 VAL HB . 61 . HB 1 1
115 1 2 1 1 68 TYR QD . 68 . HD* 1 1
116 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
116 1 2 1 1 68 TYR QE . 68 . HE* 1 1
117 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
117 1 2 1 1 68 TYR QE . 68 . HE* 1 1
118 1 1 1 1 61 VAL HB . 61 . HB 1 1
118 1 2 1 1 68 TYR QE . 68 . HE* 1 1
119 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
119 1 2 1 1 106 PHE QE . 106 . HE* 1 1
120 1 1 1 1 63 THR MG . 63 . HG2* 1 1
120 1 2 1 1 68 TYR QD . 68 . HD* 1 1
121 1 1 1 1 68 TYR QD . 68 . HD* 1 1
121 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
122 1 1 1 1 68 TYR QD . 68 . HD* 1 1
122 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
123 1 1 1 1 68 TYR QE . 68 . HE* 1 1
123 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
124 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
124 1 2 1 1 85 TYR QE . 85 . HE* 1 1
125 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
125 1 2 1 1 85 TYR QE . 85 . HE* 1 1
126 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
126 1 2 1 1 85 TYR QD . 85 . HD* 1 1
127 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
127 1 2 1 1 85 TYR QD . 85 . HD* 1 1
128 1 1 1 1 79 VAL HA . 79 . HA 1 1
128 1 2 1 1 106 PHE QE . 106 . HE* 1 1
129 1 1 1 1 79 VAL QG . 79 . HG* 1 1
129 1 2 1 1 106 PHE QD . 106 . HD* 1 1
130 1 1 1 1 79 VAL QG . 79 . HG* 1 1
130 1 2 1 1 106 PHE QE . 106 . HE* 1 1
131 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
131 1 2 1 1 106 PHE QE . 106 . HE* 1 1
132 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
132 1 2 1 1 106 PHE QE . 106 . HE* 1 1
133 1 1 1 1 82 VAL HB . 82 . HB 1 1
133 1 2 1 1 106 PHE QE . 106 . HE* 1 1
134 1 1 1 1 83 PHE QE . 83 . HE* 1 1
134 1 2 1 1 94 LEU QD . 94 . HD* 1 1
135 1 1 1 1 83 PHE QE . 83 . HE* 1 1
135 1 2 1 1 94 LEU HG . 94 . HG 1 1
136 1 1 1 1 83 PHE H . 83 . HN 1 1
136 1 2 1 1 106 PHE QE . 106 . HE* 1 1
137 1 1 1 1 83 PHE HZ . 83 . HZ 1 1
137 1 2 1 1 106 PHE QE . 106 . HE* 1 1
138 1 1 1 1 83 PHE QE . 83 . HE* 1 1
138 1 2 1 1 109 ASP QB . 109 . HB* 1 1
139 1 1 1 1 94 LEU QD . 94 . HD* 1 1
139 1 2 1 1 106 PHE QD . 106 . HD* 1 1
140 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
140 1 2 1 1 103 PHE QD . 103 . HD* 1 1
141 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
141 1 2 1 1 103 PHE QE . 103 . HE* 1 1
142 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
142 1 2 1 1 106 PHE QD . 106 . HD* 1 1
143 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
143 1 2 1 1 106 PHE QE . 106 . HE* 1 1
144 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
144 1 2 1 1 106 PHE QD . 106 . HD* 1 1
145 1 1 1 1 97 ALA HA . 97 . HA 1 1
145 1 2 1 1 103 PHE QE . 103 . HE* 1 1
146 1 1 1 1 98 GLY H . 98 . HN 1 1
146 1 2 1 1 103 PHE QE . 103 . HE* 1 1
147 1 1 1 1 98 GLY QA . 98 . HA* 1 1
147 1 2 1 1 103 PHE QD . 103 . HD* 1 1
148 1 1 1 1 103 PHE QD . 103 . HD* 1 1
148 1 2 1 1 128 MET ME . 128 . HE* 1 1
149 1 1 1 1 103 PHE QE . 103 . HE* 1 1
149 1 2 1 1 128 MET ME . 128 . HE* 1 1
150 1 1 1 1 103 PHE QD . 103 . HD* 1 1
150 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
151 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
151 1 2 1 1 136 PHE QE . 136 . HE* 1 1
152 1 1 1 1 110 VAL MG2 . 110 . HG2* 1 1
152 1 2 1 1 136 PHE QE . 136 . HE* 1 1
153 1 1 1 1 111 ASP HA . 111 . HA 1 1
153 1 2 1 1 136 PHE QE . 136 . HE* 1 1
154 1 1 1 1 111 ASP HA . 111 . HA 1 1
154 1 2 1 1 136 PHE QD . 136 . HD* 1 1
155 1 1 1 1 112 THR HA . 112 . HA 1 1
155 1 2 1 1 136 PHE QD . 136 . HD* 1 1
156 1 1 1 1 112 THR HA . 112 . HA 1 1
156 1 2 1 1 136 PHE QE . 136 . HE* 1 1
157 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
157 1 2 1 1 136 PHE QD . 136 . HD* 1 1
158 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
158 1 2 1 1 136 PHE QE . 136 . HE* 1 1
159 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
159 1 2 1 1 136 PHE QD . 136 . HD* 1 1
160 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
160 1 2 1 1 136 PHE QE . 136 . HE* 1 1
161 1 1 1 1 113 LEU HG . 113 . HG 1 1
161 1 2 1 1 136 PHE QD . 136 . HD* 1 1
162 1 1 1 1 113 LEU HG . 113 . HG 1 1
162 1 2 1 1 136 PHE QE . 136 . HE* 1 1
163 1 1 1 1 116 THR MG . 116 . HG2* 1 1
163 1 2 1 1 155 TYR QD . 155 . HD* 1 1
164 1 1 1 1 116 THR MG . 116 . HG2* 1 1
164 1 2 1 1 155 TYR QE . 155 . HE* 1 1
165 1 1 1 1 116 THR HA . 116 . HA 1 1
165 1 2 1 1 155 TYR QD . 155 . HD* 1 1
166 1 1 1 1 116 THR HA . 116 . HA 1 1
166 1 2 1 1 155 TYR QE . 155 . HE* 1 1
167 1 1 1 1 116 THR HB . 116 . HB 1 1
167 1 2 1 1 155 TYR QE . 155 . HE* 1 1
168 1 1 1 1 122 PHE QE . 122 . HE* 1 1
168 1 2 1 1 150 ALA MB . 150 . HB* 1 1
169 1 1 1 1 122 PHE QE . 122 . HE* 1 1
169 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
170 1 1 1 1 122 PHE QE . 122 . HE* 1 1
170 1 2 1 1 151 LEU HA . 151 . HA 1 1
171 1 1 1 1 136 PHE QD . 136 . HD* 1 1
171 1 2 1 1 158 TRP QB . 158 . HB* 1 1
172 1 1 1 1 136 PHE QD . 136 . HD* 1 1
172 1 2 1 1 159 GLN H . 159 . HN 1 1
173 1 1 1 1 136 PHE QD . 136 . HD* 1 1
173 1 2 1 1 159 GLN HA . 159 . HA 1 1
174 1 1 1 1 136 PHE QE . 136 . HE* 1 1
174 1 2 1 1 159 GLN HA . 159 . HA 1 1
175 1 1 1 1 136 PHE QD . 136 . HD* 1 1
175 1 2 1 1 160 LYS H . 160 . HN 1 1
176 1 1 1 1 136 PHE QE . 136 . HE* 1 1
176 1 2 1 1 160 LYS H . 160 . HN 1 1
177 1 1 1 1 136 PHE QE . 136 . HE* 1 1
177 1 2 1 1 160 LYS HA . 160 . HA 1 1
178 1 1 1 1 136 PHE QD . 136 . HD* 1 1
178 1 2 1 1 160 LYS HA . 160 . HA 1 1
179 1 1 1 1 136 PHE QE . 136 . HE* 1 1
179 1 2 1 1 160 LYS QB . 160 . HB* 1 1
180 1 1 1 1 136 PHE QD . 136 . HD* 1 1
180 1 2 1 1 161 LYS H . 161 . HN 1 1
181 1 1 1 1 142 ARG QB . 142 . HB* 1 1
181 1 2 1 1 155 TYR QD . 155 . HD* 1 1
182 1 1 1 1 142 ARG QB . 142 . HB* 1 1
182 1 2 1 1 155 TYR QE . 155 . HE* 1 1
183 1 1 1 1 142 ARG QG . 142 . HG* 1 1
183 1 2 1 1 155 TYR QD . 155 . HD* 1 1
184 1 1 1 1 144 VAL QG . 144 . HG* 1 1
184 1 2 1 1 155 TYR QD . 155 . HD* 1 1
185 1 1 1 1 144 VAL QG . 144 . HG* 1 1
185 1 2 1 1 155 TYR QE . 155 . HE* 1 1
186 1 1 1 1 144 VAL HB . 144 . HB 1 1
186 1 2 1 1 155 TYR QE . 155 . HE* 1 1
187 1 1 1 1 144 VAL HB . 144 . HB 1 1
187 1 2 1 1 155 TYR QD . 155 . HD* 1 1
188 1 1 1 1 30 PHE QE . 30 . HE* 1 1
188 1 2 1 1 57 ARG QH . 57 . HH* 1 1
189 1 1 1 1 34 THR MG . 34 . HG2* 1 1
189 1 2 1 1 57 ARG QH . 57 . HH* 1 1
190 1 1 1 1 117 ARG QH . 117 . HH* 1 1
190 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
191 1 1 1 1 2 ALA H . 2 . HN 1 1
191 1 2 1 1 95 VAL QG . 95 . HG* 1 1
192 1 1 1 1 4 LEU HA . 4 . HA 1 1
192 1 2 1 1 95 VAL QG . 95 . HG* 1 1
193 1 1 1 1 34 THR HB . 34 . HB 1 1
193 1 2 1 1 95 VAL QG . 95 . HG* 1 1
194 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
194 1 2 1 1 115 VAL QG . 115 . HG* 1 1
195 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
195 1 2 1 1 115 VAL QG . 115 . HG* 1 1
196 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
196 1 2 1 1 115 VAL QG . 115 . HG* 1 1
197 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
197 1 2 1 1 115 VAL QG . 115 . HG* 1 1
198 1 1 1 1 5 TRP H . 5 . HN 1 1
198 1 2 1 1 115 VAL QG . 115 . HG* 1 1
199 1 1 1 1 6 ALA HA . 6 . HA 1 1
199 1 2 1 1 115 VAL QG . 115 . HG* 1 1
200 1 1 1 1 7 GLN QG . 7 . HG* 1 1
200 1 2 1 1 115 VAL QG . 115 . HG* 1 1
201 1 1 1 1 7 GLN H . 7 . HN 1 1
201 1 2 1 1 115 VAL QG . 115 . HG* 1 1
202 1 1 1 1 35 VAL QG . 35 . HG* 1 1
202 1 2 1 1 56 GLU QG . 56 . HG* 1 1
203 1 1 1 1 35 VAL QG . 35 . HG* 1 1
203 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
204 1 1 1 1 35 VAL QG . 35 . HG* 1 1
204 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
205 1 1 1 1 35 VAL QG . 35 . HG* 1 1
205 1 2 1 1 57 ARG QB . 57 . HB* 1 1
206 1 1 1 1 35 VAL QG . 35 . HG* 1 1
206 1 2 1 1 57 ARG HE . 57 . HE 1 1
207 1 1 1 1 35 VAL QG . 35 . HG* 1 1
207 1 2 1 1 57 ARG QD . 57 . HD* 1 1
208 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
208 1 2 1 1 79 VAL QG . 79 . HG* 1 1
209 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
209 1 2 1 1 79 VAL QG . 79 . HG* 1 1
210 1 1 1 1 79 VAL QG . 79 . HG* 1 1
210 1 2 1 1 105 ALA MB . 105 . HB* 1 1
211 1 1 1 1 79 VAL QG . 79 . HG* 1 1
211 1 2 1 1 105 ALA HA . 105 . HA 1 1
212 1 1 1 1 79 VAL QG . 79 . HG* 1 1
212 1 2 1 1 106 PHE HA . 106 . HA 1 1
213 1 1 1 1 79 VAL QG . 79 . HG* 1 1
213 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
214 1 1 1 1 2 ALA HA . 2 . HA 1 1
214 1 2 1 1 110 VAL QG . 110 . HG* 1 1
215 1 1 1 1 3 PHE HA . 3 . HA 1 1
215 1 2 1 1 110 VAL QG . 110 . HG* 1 1
216 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
216 1 2 1 1 110 VAL QG . 110 . HG* 1 1
217 1 1 1 1 3 PHE H . 3 . HN 1 1
217 1 2 1 1 110 VAL QG . 110 . HG* 1 1
218 1 1 1 1 3 PHE QB . 3 . HB* 1 1
218 1 2 1 1 110 VAL QG . 110 . HG* 1 1
219 1 1 1 1 110 VAL QG . 110 . HG* 1 1
219 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
220 1 1 1 1 139 VAL QG . 139 . HG* 1 1
220 1 2 1 1 158 TRP HA . 158 . HA 1 1
221 1 1 1 1 139 VAL QG . 139 . HG* 1 1
221 1 2 1 1 159 GLN QB . 159 . HB* 1 1
222 1 1 1 1 139 VAL QG . 139 . HG* 1 1
222 1 2 1 1 159 GLN H . 159 . HN 1 1
223 1 1 1 1 144 VAL QG . 144 . HG* 1 1
223 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
224 1 1 1 1 144 VAL QG . 144 . HG* 1 1
224 1 2 1 1 154 THR HA . 154 . HA 1 1
225 1 1 1 1 112 THR MG . 112 . HG2* 1 1
225 1 2 1 1 157 VAL QG . 157 . HG* 1 1
226 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
226 1 2 1 1 157 VAL QG . 157 . HG* 1 1
227 1 1 1 1 115 VAL H . 115 . HN 1 1
227 1 2 1 1 157 VAL QG . 157 . HG* 1 1
228 1 1 1 1 115 VAL QG . 115 . HG* 1 1
228 1 2 1 1 133 TRP HH2 . 133 . HH2 1 1
229 1 1 1 1 115 VAL QG . 115 . HG* 1 1
229 1 2 1 1 133 TRP HZ3 . 133 . HZ3 1 1
230 1 1 1 1 115 VAL QG . 115 . HG* 1 1
230 1 2 1 1 133 TRP HZ2 . 133 . HZ2 1 1
231 1 1 1 1 115 VAL QG . 115 . HG* 1 1
231 1 2 1 1 156 GLU H . 156 . HN 1 1
232 1 1 1 1 115 VAL QG . 115 . HG* 1 1
232 1 2 1 1 156 GLU QB . 156 . HB* 1 1
233 1 1 1 1 115 VAL QG . 115 . HG* 1 1
233 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
234 1 1 1 1 115 VAL QG . 115 . HG* 1 1
234 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
235 1 1 1 1 144 VAL QG . 144 . HG* 1 1
235 1 2 1 1 153 HIS HD2 . 153 . HD2 1 1
236 1 1 1 1 144 VAL QG . 144 . HG* 1 1
236 1 2 1 1 153 HIS H . 153 . HN 1 1
237 1 1 1 1 140 SER QB . 140 . HB* 1 1
237 1 2 1 1 157 VAL QG . 157 . HG* 1 1
238 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
238 1 2 1 1 95 VAL QG . 95 . HG* 1 1
239 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
239 1 2 1 1 95 VAL QG . 95 . HG* 1 1
240 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
240 1 2 1 1 95 VAL QG . 95 . HG* 1 1
241 1 1 1 1 4 LEU H . 4 . HN 1 1
241 1 2 1 1 95 VAL QG . 95 . HG* 1 1
242 1 1 1 1 34 THR HA . 34 . HA 1 1
242 1 2 1 1 95 VAL QG . 95 . HG* 1 1
243 1 1 1 1 39 MET HA . 39 . HA 1 1
243 1 2 1 1 95 VAL QG . 95 . HG* 1 1
244 1 1 1 1 1 THR HA . 1 . HA 1 1
244 1 2 1 1 94 LEU QD . 94 . HD* 1 1
245 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
245 1 2 1 1 94 LEU QD . 94 . HD* 1 1
246 1 1 1 1 83 PHE HA . 83 . HA 1 1
246 1 2 1 1 94 LEU QD . 94 . HD* 1 1
247 1 1 1 1 83 PHE HZ . 83 . HZ 1 1
247 1 2 1 1 94 LEU QD . 94 . HD* 1 1
248 1 1 1 1 86 ALA HA . 86 . HA 1 1
248 1 2 1 1 94 LEU QD . 94 . HD* 1 1
249 1 1 1 1 86 ALA MB . 86 . HB* 1 1
249 1 2 1 1 94 LEU QD . 94 . HD* 1 1
250 1 1 1 1 39 MET ME . 39 . HE* 1 1
250 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
251 1 1 1 1 53 PRO QB . 53 . HB* 1 1
251 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
252 1 1 1 1 54 LEU H . 54 . HN 1 1
252 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
253 1 1 1 1 54 LEU QB . 54 . HB* 1 1
253 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
254 1 1 1 1 33 GLN QE . 33 . HE2* 1 1
254 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
255 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
255 1 2 1 1 92 GLN QE . 92 . HE2* 1 1
256 1 1 1 1 36 GLY QA . 36 . HA* 1 1
256 1 2 1 1 92 GLN QE . 92 . HE2* 1 1
257 1 1 1 1 1 THR MG . 1 . HG2* 1 1
257 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
258 1 1 1 1 1 THR MG . 1 . HG2* 1 1
258 1 2 1 1 106 PHE QB . 106 . HB* 1 1
259 1 1 1 1 1 THR MG . 1 . HG2* 1 1
259 1 2 1 1 110 VAL HA . 110 . HA 1 1
260 1 1 1 1 2 ALA MB . 2 . HB* 1 1
260 1 2 1 1 93 GLU QB . 93 . HB* 1 1
261 1 1 1 1 2 ALA MB . 2 . HB* 1 1
261 1 2 1 1 112 THR MG . 112 . HG2* 1 1
262 1 1 1 1 2 ALA HA . 2 . HA 1 1
262 1 2 1 1 112 THR MG . 112 . HG2* 1 1
263 1 1 1 1 2 ALA MB . 2 . HB* 1 1
263 1 2 1 1 113 LEU HA . 113 . HA 1 1
264 1 1 1 1 2 ALA MB . 2 . HB* 1 1
264 1 2 1 1 114 LEU HG . 114 . HG 1 1
265 1 1 1 1 2 ALA MB . 2 . HB* 1 1
265 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
266 1 1 1 1 3 PHE QB . 3 . HB* 1 1
266 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
267 1 1 1 1 3 PHE H . 3 . HN 1 1
267 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
268 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
268 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
269 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
269 1 2 1 1 30 PHE HA . 30 . HA 1 1
270 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
270 1 2 1 1 30 PHE HA . 30 . HA 1 1
271 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
271 1 2 1 1 30 PHE QB . 30 . HB* 1 1
272 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
272 1 2 1 1 33 GLN HA . 33 . HA 1 1
273 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
273 1 2 1 1 33 GLN QG . 33 . HG* 1 1
274 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
274 1 2 1 1 33 GLN QB . 33 . HB* 1 1
275 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
275 1 2 1 1 33 GLN QB . 33 . HB* 1 1
276 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
276 1 2 1 1 33 GLN QG . 33 . HG* 1 1
277 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
277 1 2 1 1 34 THR MG . 34 . HG2* 1 1
278 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
278 1 2 1 1 34 THR HA . 34 . HA 1 1
279 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
279 1 2 1 1 34 THR H . 34 . HN 1 1
280 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
280 1 2 1 1 95 VAL HB . 95 . HB 1 1
281 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
281 1 2 1 1 97 ALA HA . 97 . HA 1 1
282 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
282 1 2 1 1 97 ALA MB . 97 . HB* 1 1
283 1 1 1 1 4 LEU HA . 4 . HA 1 1
283 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
284 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
284 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
285 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
285 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
286 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
286 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
287 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
287 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
288 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
288 1 2 1 1 114 LEU H . 114 . HN 1 1
289 1 1 1 1 4 LEU QB . 4 . HB* 1 1
289 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
290 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
290 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
291 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
291 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
292 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
292 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
293 1 1 1 1 5 TRP QB . 5 . HB* 1 1
293 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
294 1 1 1 1 5 TRP QB . 5 . HB* 1 1
294 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
295 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
295 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
296 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
296 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
297 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
297 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
298 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
298 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
299 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
299 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
300 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
300 1 2 1 1 128 MET ME . 128 . HE* 1 1
301 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
301 1 2 1 1 128 MET ME . 128 . HE* 1 1
302 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
302 1 2 1 1 128 MET ME . 128 . HE* 1 1
303 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
303 1 2 1 1 128 MET ME . 128 . HE* 1 1
304 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
304 1 2 1 1 128 MET ME . 128 . HE* 1 1
305 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
305 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
306 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
306 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
307 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
307 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
308 1 1 1 1 6 ALA MB . 6 . HB* 1 1
308 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
309 1 1 1 1 6 ALA MB . 6 . HB* 1 1
309 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
310 1 1 1 1 6 ALA MB . 6 . HB* 1 1
310 1 2 1 1 21 TRP HZ2 . 21 . HZ2 1 1
311 1 1 1 1 6 ALA MB . 6 . HB* 1 1
311 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
312 1 1 1 1 6 ALA MB . 6 . HB* 1 1
312 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
313 1 1 1 1 6 ALA HA . 6 . HA 1 1
313 1 2 1 1 116 THR MG . 116 . HG2* 1 1
314 1 1 1 1 6 ALA MB . 6 . HB* 1 1
314 1 2 1 1 116 THR MG . 116 . HG2* 1 1
315 1 1 1 1 6 ALA MB . 6 . HB* 1 1
315 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
316 1 1 1 1 6 ALA HA . 6 . HA 1 1
316 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
317 1 1 1 1 7 GLN HA . 7 . HA 1 1
317 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
318 1 1 1 1 7 GLN QB . 7 . HB* 1 1
318 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
319 1 1 1 1 7 GLN H . 7 . HN 1 1
319 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
320 1 1 1 1 8 ASP H . 8 . HN 1 1
320 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
321 1 1 1 1 8 ASP HA . 8 . HA 1 1
321 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
322 1 1 1 1 8 ASP HA . 8 . HA 1 1
322 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
323 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
323 1 2 1 1 20 PRO QG . 20 . HG* 1 1
324 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
324 1 2 1 1 20 PRO QG . 20 . HG* 1 1
325 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
325 1 2 1 1 20 PRO QB . 20 . HB* 1 1
326 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
326 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
327 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
327 1 2 1 1 122 PHE H . 122 . HN 1 1
328 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
328 1 2 1 1 122 PHE QB . 122 . HB* 1 1
329 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
329 1 2 1 1 123 GLU HA . 123 . HA 1 1
330 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
330 1 2 1 1 123 GLU H . 123 . HN 1 1
331 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
331 1 2 1 1 124 GLY QA . 124 . HA* 1 1
332 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
332 1 2 1 1 124 GLY H . 124 . HN 1 1
333 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
333 1 2 1 1 124 GLY H . 124 . HN 1 1
334 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
334 1 2 1 1 124 GLY QA . 124 . HA* 1 1
335 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
335 1 2 1 1 125 ASP HA . 125 . HA 1 1
336 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
336 1 2 1 1 125 ASP H . 125 . HN 1 1
337 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
337 1 2 1 1 125 ASP H . 125 . HN 1 1
338 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
338 1 2 1 1 126 THR H . 126 . HN 1 1
339 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
339 1 2 1 1 127 LYS HA . 127 . HA 1 1
340 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
340 1 2 1 1 127 LYS QE . 127 . HE* 1 1
341 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
341 1 2 1 1 127 LYS QE . 127 . HE* 1 1
342 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
342 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
343 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
343 1 2 1 1 100 ALA MB . 100 . HB* 1 1
344 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
344 1 2 1 1 100 ALA HA . 100 . HA 1 1
345 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
345 1 2 1 1 126 THR MG . 126 . HG2* 1 1
346 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
346 1 2 1 1 126 THR HB . 126 . HB 1 1
347 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
347 1 2 1 1 126 THR MG . 126 . HG2* 1 1
348 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
348 1 2 1 1 127 LYS HA . 127 . HA 1 1
349 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
349 1 2 1 1 128 MET QB . 128 . HB* 1 1
350 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
350 1 2 1 1 128 MET HA . 128 . HA 1 1
351 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
351 1 2 1 1 128 MET H . 128 . HN 1 1
352 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
352 1 2 1 1 129 ILE H . 129 . HN 1 1
353 1 1 1 1 14 GLY H . 14 . HN 1 1
353 1 2 1 1 126 THR MG . 126 . HG2* 1 1
354 1 1 1 1 14 GLY QA . 14 . HA* 1 1
354 1 2 1 1 126 THR MG . 126 . HG2* 1 1
355 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
355 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
356 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
356 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
357 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1
357 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
358 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
358 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
359 1 1 1 1 21 TRP QB . 21 . HB* 1 1
359 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
360 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
360 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
361 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
361 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
362 1 1 1 1 21 TRP HH2 . 21 . HH2 1 1
362 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
363 1 1 1 1 21 TRP HH2 . 21 . HH2 1 1
363 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
364 1 1 1 1 21 TRP HA . 21 . HA 1 1
364 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
365 1 1 1 1 21 TRP QB . 21 . HB* 1 1
365 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
366 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
366 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
367 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
367 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
368 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
368 1 2 1 1 116 THR MG . 116 . HG2* 1 1
369 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
369 1 2 1 1 118 LEU HG . 118 . HG 1 1
370 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
370 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
371 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
371 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
372 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
372 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
373 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
373 1 2 1 1 151 LEU HA . 151 . HA 1 1
374 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
374 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
375 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
375 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
376 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
376 1 2 1 1 151 LEU QB . 151 . HB* 1 1
377 1 1 1 1 23 LEU QB . 23 . HB* 1 1
377 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
378 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
378 1 2 1 1 153 HIS HD2 . 153 . HD2 1 1
379 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
379 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
380 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
380 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
381 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
381 1 2 1 1 153 HIS QB . 153 . HB* 1 1
382 1 1 1 1 26 ASP QB . 26 . HB* 1 1
382 1 2 1 1 116 THR MG . 116 . HG2* 1 1
383 1 1 1 1 26 ASP HA . 26 . HA 1 1
383 1 2 1 1 116 THR MG . 116 . HG2* 1 1
384 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
384 1 2 1 1 39 MET ME . 39 . HE* 1 1
385 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
385 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
386 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
386 1 2 1 1 97 ALA MB . 97 . HB* 1 1
387 1 1 1 1 33 GLN QB . 33 . HB* 1 1
387 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
388 1 1 1 1 34 THR MG . 34 . HG2* 1 1
388 1 2 1 1 39 MET QG . 39 . HG* 1 1
389 1 1 1 1 34 THR MG . 34 . HG2* 1 1
389 1 2 1 1 39 MET QB . 39 . HB* 1 1
390 1 1 1 1 34 THR MG . 34 . HG2* 1 1
390 1 2 1 1 57 ARG QD . 57 . HD* 1 1
391 1 1 1 1 34 THR MG . 34 . HG2* 1 1
391 1 2 1 1 95 VAL HB . 95 . HB 1 1
392 1 1 1 1 34 THR MG . 34 . HG2* 1 1
392 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
393 1 1 1 1 34 THR MG . 34 . HG2* 1 1
393 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
394 1 1 1 1 34 THR MG . 34 . HG2* 1 1
394 1 2 1 1 97 ALA MB . 97 . HB* 1 1
395 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
395 1 2 1 1 58 THR MG . 58 . HG2* 1 1
396 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
396 1 2 1 1 58 THR MG . 58 . HG2* 1 1
397 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
397 1 2 1 1 58 THR MG . 58 . HG2* 1 1
398 1 1 1 1 38 ILE HA . 38 . HA 1 1
398 1 2 1 1 58 THR MG . 58 . HG2* 1 1
399 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
399 1 2 1 1 58 THR HB . 58 . HB 1 1
400 1 1 1 1 38 ILE HA . 38 . HA 1 1
400 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
401 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
401 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
402 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
402 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
403 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
403 1 2 1 1 60 VAL H . 60 . HN 1 1
404 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
404 1 2 1 1 86 ALA HA . 86 . HA 1 1
405 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
405 1 2 1 1 86 ALA HA . 86 . HA 1 1
406 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
406 1 2 1 1 86 ALA H . 86 . HN 1 1
407 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
407 1 2 1 1 86 ALA MB . 86 . HB* 1 1
408 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
408 1 2 1 1 89 HIS QB . 89 . HB* 1 1
409 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
409 1 2 1 1 92 GLN QB . 92 . HB* 1 1
410 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
410 1 2 1 1 92 GLN QG . 92 . HG* 1 1
411 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
411 1 2 1 1 94 LEU HA . 94 . HA 1 1
412 1 1 1 1 39 MET ME . 39 . HE* 1 1
412 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
413 1 1 1 1 39 MET ME . 39 . HE* 1 1
413 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
414 1 1 1 1 39 MET ME . 39 . HE* 1 1
414 1 2 1 1 54 LEU QB . 54 . HB* 1 1
415 1 1 1 1 39 MET ME . 39 . HE* 1 1
415 1 2 1 1 54 LEU HG . 54 . HG 1 1
416 1 1 1 1 39 MET ME . 39 . HE* 1 1
416 1 2 1 1 54 LEU H . 54 . HN 1 1
417 1 1 1 1 39 MET ME . 39 . HE* 1 1
417 1 2 1 1 57 ARG QD . 57 . HD* 1 1
418 1 1 1 1 39 MET ME . 39 . HE* 1 1
418 1 2 1 1 57 ARG QG . 57 . HG* 1 1
419 1 1 1 1 39 MET H . 39 . HN 1 1
419 1 2 1 1 58 THR MG . 58 . HG2* 1 1
420 1 1 1 1 39 MET ME . 39 . HE* 1 1
420 1 2 1 1 59 ASN HA . 59 . HA 1 1
421 1 1 1 1 39 MET ME . 39 . HE* 1 1
421 1 2 1 1 59 ASN QB . 59 . HB* 1 1
422 1 1 1 1 39 MET H . 39 . HN 1 1
422 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
423 1 1 1 1 39 MET ME . 39 . HE* 1 1
423 1 2 1 1 60 VAL H . 60 . HN 1 1
424 1 1 1 1 39 MET ME . 39 . HE* 1 1
424 1 2 1 1 97 ALA MB . 97 . HB* 1 1
425 1 1 1 1 39 MET QG . 39 . HG* 1 1
425 1 2 1 1 97 ALA MB . 97 . HB* 1 1
426 1 1 1 1 40 VAL HA . 40 . HA 1 1
426 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
427 1 1 1 1 40 VAL HA . 40 . HA 1 1
427 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
428 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
428 1 2 1 1 60 VAL H . 60 . HN 1 1
429 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
429 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
430 1 1 1 1 40 VAL H . 40 . HN 1 1
430 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
431 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
431 1 2 1 1 96 ILE HA . 96 . HA 1 1
432 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
432 1 2 1 1 96 ILE HA . 96 . HA 1 1
433 1 1 1 1 40 VAL HB . 40 . HB 1 1
433 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
434 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
434 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
435 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
435 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
436 1 1 1 1 40 VAL HB . 40 . HB 1 1
436 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
437 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
437 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
438 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
438 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
439 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
439 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
440 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
440 1 2 1 1 46 TYR HA . 46 . HA 1 1
441 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
441 1 2 1 1 46 TYR QB . 46 . HB* 1 1
442 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
442 1 2 1 1 46 TYR H . 46 . HN 1 1
443 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
443 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
444 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
444 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
445 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
445 1 2 1 1 60 VAL H . 60 . HN 1 1
446 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
446 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
447 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
447 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
448 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
448 1 2 1 1 61 VAL HA . 61 . HA 1 1
449 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
449 1 2 1 1 62 LEU H . 62 . HN 1 1
450 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
450 1 2 1 1 97 ALA MB . 97 . HB* 1 1
451 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
451 1 2 1 1 97 ALA H . 97 . HN 1 1
452 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
452 1 2 1 1 98 GLY H . 98 . HN 1 1
453 1 1 1 1 41 VAL HA . 41 . HA 1 1
453 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
454 1 1 1 1 42 GLY QA . 42 . HA* 1 1
454 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
455 1 1 1 1 42 GLY QA . 42 . HA* 1 1
455 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
456 1 1 1 1 42 GLY H . 42 . HN 1 1
456 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
457 1 1 1 1 43 ARG HA . 43 . HA 1 1
457 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
458 1 1 1 1 43 ARG HA . 43 . HA 1 1
458 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
459 1 1 1 1 43 ARG H . 43 . HN 1 1
459 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
460 1 1 1 1 43 ARG QB . 43 . HB* 1 1
460 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
461 1 1 1 1 43 ARG QB . 43 . HB* 1 1
461 1 2 1 1 63 THR MG . 63 . HG2* 1 1
462 1 1 1 1 43 ARG QD . 43 . HD* 1 1
462 1 2 1 1 63 THR MG . 63 . HG2* 1 1
463 1 1 1 1 46 TYR QB . 46 . HB* 1 1
463 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
464 1 1 1 1 46 TYR HA . 46 . HA 1 1
464 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
465 1 1 1 1 46 TYR QB . 46 . HB* 1 1
465 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
466 1 1 1 1 46 TYR H . 46 . HN 1 1
466 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
467 1 1 1 1 49 PHE QB . 49 . HB* 1 1
467 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
468 1 1 1 1 49 PHE HZ . 49 . HZ 1 1
468 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
469 1 1 1 1 49 PHE HZ . 49 . HZ 1 1
469 1 2 1 1 97 ALA MB . 97 . HB* 1 1
470 1 1 1 1 53 PRO QB . 53 . HB* 1 1
470 1 2 1 1 73 ALA MB . 73 . HB* 1 1
471 1 1 1 1 53 PRO QG . 53 . HG* 1 1
471 1 2 1 1 73 ALA MB . 73 . HB* 1 1
472 1 1 1 1 58 THR MG . 58 . HG2* 1 1
472 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
473 1 1 1 1 58 THR MG . 58 . HG2* 1 1
473 1 2 1 1 74 VAL HB . 74 . HB 1 1
474 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
474 1 2 1 1 74 VAL H . 74 . HN 1 1
475 1 1 1 1 60 VAL HA . 60 . HA 1 1
475 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
476 1 1 1 1 60 VAL HA . 60 . HA 1 1
476 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
477 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
477 1 2 1 1 74 VAL HB . 74 . HB 1 1
478 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
478 1 2 1 1 74 VAL HB . 74 . HB 1 1
479 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
479 1 2 1 1 82 VAL HA . 82 . HA 1 1
480 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
480 1 2 1 1 70 ALA MB . 70 . HB* 1 1
481 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
481 1 2 1 1 70 ALA MB . 70 . HB* 1 1
482 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
482 1 2 1 1 73 ALA MB . 73 . HB* 1 1
483 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
483 1 2 1 1 73 ALA HA . 73 . HA 1 1
484 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
484 1 2 1 1 74 VAL H . 74 . HN 1 1
485 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
485 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
486 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
486 1 2 1 1 75 VAL HA . 75 . HA 1 1
487 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
487 1 2 1 1 75 VAL HA . 75 . HA 1 1
488 1 1 1 1 61 VAL H . 61 . HN 1 1
488 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
489 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
489 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
490 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
490 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
491 1 1 1 1 62 LEU HA . 62 . HA 1 1
491 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
492 1 1 1 1 62 LEU QB . 62 . HB* 1 1
492 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
493 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
493 1 2 1 1 76 VAL HB . 76 . HB 1 1
494 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
494 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
495 1 1 1 1 62 LEU HG . 62 . HG 1 1
495 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
496 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
496 1 2 1 1 77 HIS HA . 77 . HA 1 1
497 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
497 1 2 1 1 77 HIS H . 77 . HN 1 1
498 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
498 1 2 1 1 78 ASP HA . 78 . HA 1 1
499 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
499 1 2 1 1 78 ASP HA . 78 . HA 1 1
500 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
500 1 2 1 1 78 ASP H . 78 . HN 1 1
501 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
501 1 2 1 1 79 VAL HA . 79 . HA 1 1
502 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
502 1 2 1 1 79 VAL HA . 79 . HA 1 1
503 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
503 1 2 1 1 79 VAL H . 79 . HN 1 1
504 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
504 1 2 1 1 81 ALA MB . 81 . HB* 1 1
505 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
505 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
506 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
506 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
507 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
507 1 2 1 1 105 ALA MB . 105 . HB* 1 1
508 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
508 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
509 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
509 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
510 1 1 1 1 63 THR MG . 63 . HG2* 1 1
510 1 2 1 1 68 TYR QB . 68 . HB* 1 1
511 1 1 1 1 63 THR MG . 63 . HG2* 1 1
511 1 2 1 1 68 TYR H . 68 . HN 1 1
512 1 1 1 1 63 THR MG . 63 . HG2* 1 1
512 1 2 1 1 68 TYR HA . 68 . HA 1 1
513 1 1 1 1 63 THR MG . 63 . HG2* 1 1
513 1 2 1 1 75 VAL HA . 75 . HA 1 1
514 1 1 1 1 63 THR MG . 63 . HG2* 1 1
514 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
515 1 1 1 1 63 THR MG . 63 . HG2* 1 1
515 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
516 1 1 1 1 63 THR HB . 63 . HB 1 1
516 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
517 1 1 1 1 63 THR H . 63 . HN 1 1
517 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
518 1 1 1 1 63 THR MG . 63 . HG2* 1 1
518 1 2 1 1 77 HIS HE1 . 77 . HE1 1 1
519 1 1 1 1 63 THR MG . 63 . HG2* 1 1
519 1 2 1 1 77 HIS HA . 77 . HA 1 1
520 1 1 1 1 68 TYR H . 68 . HN 1 1
520 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
521 1 1 1 1 68 TYR QB . 68 . HB* 1 1
521 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
522 1 1 1 1 68 TYR QB . 68 . HB* 1 1
522 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
523 1 1 1 1 69 GLN HA . 69 . HA 1 1
523 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
524 1 1 1 1 69 GLN HA . 69 . HA 1 1
524 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
525 1 1 1 1 69 GLN H . 69 . HN 1 1
525 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
526 1 1 1 1 70 ALA H . 70 . HN 1 1
526 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
527 1 1 1 1 70 ALA MB . 70 . HB* 1 1
527 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
528 1 1 1 1 70 ALA HA . 70 . HA 1 1
528 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
529 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
529 1 2 1 1 81 ALA MB . 81 . HB* 1 1
530 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
530 1 2 1 1 81 ALA MB . 81 . HB* 1 1
531 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
531 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
532 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
532 1 2 1 1 82 VAL HA . 82 . HA 1 1
533 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
533 1 2 1 1 82 VAL HA . 82 . HA 1 1
534 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
534 1 2 1 1 82 VAL H . 82 . HN 1 1
535 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
535 1 2 1 1 82 VAL H . 82 . HN 1 1
536 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
536 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
537 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
537 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
538 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
538 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
539 1 1 1 1 96 ILE HA . 96 . HA 1 1
539 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
540 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
540 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
541 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
541 1 2 1 1 102 ILE HB . 102 . HB 1 1
542 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
542 1 2 1 1 103 PHE HA . 103 . HA 1 1
543 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
543 1 2 1 1 103 PHE H . 103 . HN 1 1
544 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
544 1 2 1 1 106 PHE QB . 106 . HB* 1 1
545 1 1 1 1 100 ALA MB . 100 . HB* 1 1
545 1 2 1 1 126 THR MG . 126 . HG2* 1 1
546 1 1 1 1 100 ALA H . 100 . HN 1 1
546 1 2 1 1 126 THR MG . 126 . HG2* 1 1
547 1 1 1 1 100 ALA HA . 100 . HA 1 1
547 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
548 1 1 1 1 100 ALA MB . 100 . HB* 1 1
548 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
549 1 1 1 1 103 PHE QB . 103 . HB* 1 1
549 1 2 1 1 128 MET ME . 128 . HE* 1 1
550 1 1 1 1 103 PHE QB . 103 . HB* 1 1
550 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
551 1 1 1 1 103 PHE HA . 103 . HA 1 1
551 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
552 1 1 1 1 103 PHE QB . 103 . HB* 1 1
552 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
553 1 1 1 1 104 THR HA . 104 . HA 1 1
553 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
554 1 1 1 1 104 THR HA . 104 . HA 1 1
554 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
555 1 1 1 1 104 THR H . 104 . HN 1 1
555 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
556 1 1 1 1 104 THR H . 104 . HN 1 1
556 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
557 1 1 1 1 104 THR HB . 104 . HB 1 1
557 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
558 1 1 1 1 107 LYS HA . 107 . HA 1 1
558 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
559 1 1 1 1 107 LYS QD . 107 . HD* 1 1
559 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
560 1 1 1 1 107 LYS QB . 107 . HB* 1 1
560 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
561 1 1 1 1 107 LYS QG . 107 . HG* 1 1
561 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
562 1 1 1 1 107 LYS QE . 107 . HE* 1 1
562 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
563 1 1 1 1 107 LYS H . 107 . HN 1 1
563 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
564 1 1 1 1 107 LYS QG . 107 . HG* 1 1
564 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
565 1 1 1 1 107 LYS HA . 107 . HA 1 1
565 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
566 1 1 1 1 107 LYS QE . 107 . HE* 1 1
566 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
567 1 1 1 1 107 LYS QD . 107 . HD* 1 1
567 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
568 1 1 1 1 112 THR MG . 112 . HG2* 1 1
568 1 2 1 1 157 VAL HA . 157 . HA 1 1
569 1 1 1 1 112 THR MG . 112 . HG2* 1 1
569 1 2 1 1 159 GLN HA . 159 . HA 1 1
570 1 1 1 1 112 THR MG . 112 . HG2* 1 1
570 1 2 1 1 159 GLN QG . 159 . HG* 1 1
571 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
571 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
572 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
572 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
573 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
573 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
574 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
574 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
575 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
575 1 2 1 1 133 TRP HE3 . 133 . HE3 1 1
576 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
576 1 2 1 1 133 TRP HZ2 . 133 . HZ2 1 1
577 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
577 1 2 1 1 133 TRP HH2 . 133 . HH2 1 1
578 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
578 1 2 1 1 133 TRP HZ3 . 133 . HZ3 1 1
579 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
579 1 2 1 1 136 PHE QB . 136 . HB* 1 1
580 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
580 1 2 1 1 158 TRP QB . 158 . HB* 1 1
581 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
581 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
582 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
582 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
583 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
583 1 2 1 1 157 VAL HA . 157 . HA 1 1
584 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
584 1 2 1 1 157 VAL HB . 157 . HB 1 1
585 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
585 1 2 1 1 158 TRP H . 158 . HN 1 1
586 1 1 1 1 116 THR MG . 116 . HG2* 1 1
586 1 2 1 1 153 HIS HA . 153 . HA 1 1
587 1 1 1 1 116 THR MG . 116 . HG2* 1 1
587 1 2 1 1 153 HIS QB . 153 . HB* 1 1
588 1 1 1 1 116 THR MG . 116 . HG2* 1 1
588 1 2 1 1 153 HIS HD2 . 153 . HD2 1 1
589 1 1 1 1 116 THR MG . 116 . HG2* 1 1
589 1 2 1 1 154 THR H . 154 . HN 1 1
590 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
590 1 2 1 1 151 LEU HA . 151 . HA 1 1
591 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
591 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
592 1 1 1 1 118 LEU MD1 . 118 . HD1* 1 1
592 1 2 1 1 153 HIS HA . 153 . HA 1 1
593 1 1 1 1 118 LEU MD1 . 118 . HD1* 1 1
593 1 2 1 1 153 HIS HB2 . 153 . HB2 1 1
594 1 1 1 1 118 LEU MD1 . 118 . HD1* 1 1
594 1 2 1 1 153 HIS HB3 . 153 . HB1 1 1
595 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
595 1 2 1 1 153 HIS QB . 153 . HB* 1 1
596 1 1 1 1 119 ALA MB . 119 . HB* 1 1
596 1 2 1 1 152 THR H . 152 . HN 1 1
597 1 1 1 1 119 ALA MB . 119 . HB* 1 1
597 1 2 1 1 152 THR MG . 152 . HG2* 1 1
598 1 1 1 1 122 PHE HZ . 122 . HZ 1 1
598 1 2 1 1 150 ALA MB . 150 . HB* 1 1
599 1 1 1 1 122 PHE HZ . 122 . HZ 1 1
599 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
600 1 1 1 1 137 THR MG . 137 . HG2* 1 1
600 1 2 1 1 159 GLN H . 159 . HN 1 1
601 1 1 1 1 137 THR MG . 137 . HG2* 1 1
601 1 2 1 1 161 LYS QE . 161 . HE* 1 1
602 1 1 1 1 141 SER HA . 141 . HA 1 1
602 1 2 1 1 154 THR MG . 154 . HG2* 1 1
603 1 1 1 1 141 SER QB . 141 . HB* 1 1
603 1 2 1 1 154 THR MG . 154 . HG2* 1 1
604 1 1 1 1 142 ARG H . 142 . HN 1 1
604 1 2 1 1 154 THR MG . 154 . HG2* 1 1
605 1 1 1 1 143 THR MG . 143 . HG2* 1 1
605 1 2 1 1 152 THR MG . 152 . HG2* 1 1
606 1 1 1 1 143 THR MG . 143 . HG2* 1 1
606 1 2 1 1 153 HIS H . 153 . HN 1 1
607 1 1 1 1 143 THR HA . 143 . HA 1 1
607 1 2 1 1 154 THR MG . 154 . HG2* 1 1
608 1 1 1 1 143 THR MG . 143 . HG2* 1 1
608 1 2 1 1 154 THR HA . 154 . HA 1 1
609 1 1 1 1 144 VAL H . 144 . HN 1 1
609 1 2 1 1 152 THR MG . 152 . HG2* 1 1
610 1 1 1 1 145 GLU QB . 145 . HB* 1 1
610 1 2 1 1 152 THR MG . 152 . HG2* 1 1
611 1 1 1 1 145 GLU QG . 145 . HG* 1 1
611 1 2 1 1 152 THR MG . 152 . HG2* 1 1
612 1 1 1 1 145 GLU HA . 145 . HA 1 1
612 1 2 1 1 152 THR MG . 152 . HG2* 1 1
613 1 1 1 1 145 GLU H . 145 . HN 1 1
613 1 2 1 1 152 THR MG . 152 . HG2* 1 1
614 1 1 1 1 146 ASP H . 146 . HN 1 1
614 1 2 1 1 152 THR MG . 152 . HG2* 1 1
615 1 1 1 1 61 VAL H . 61 . HN 1 1
615 1 2 1 1 73 ALA MB . 73 . HB* 1 1
616 1 1 1 1 2 ALA MB . 2 . HB* 1 1
616 1 2 1 1 96 ILE H . 96 . HN 1 1
617 1 1 1 1 6 ALA MB . 6 . HB* 1 1
617 1 2 1 1 116 THR H . 116 . HN 1 1
618 1 1 1 1 121 SER H . 121 . HN 1 1
618 1 2 1 1 150 ALA MB . 150 . HB* 1 1
619 1 1 1 1 39 MET HA . 39 . HA 1 1
619 1 2 1 1 97 ALA MB . 97 . HB* 1 1
620 1 1 1 1 41 VAL HA . 41 . HA 1 1
620 1 2 1 1 97 ALA MB . 97 . HB* 1 1
621 1 1 1 1 60 VAL HA . 60 . HA 1 1
621 1 2 1 1 73 ALA MB . 73 . HB* 1 1
622 1 1 1 1 2 ALA MB . 2 . HB* 1 1
622 1 2 1 1 95 VAL HA . 95 . HA 1 1
623 1 1 1 1 120 GLY QA . 120 . HA* 1 1
623 1 2 1 1 150 ALA MB . 150 . HB* 1 1
624 1 1 1 1 2 ALA MB . 2 . HB* 1 1
624 1 2 1 1 112 THR HB . 112 . HB 1 1
625 1 1 1 1 4 LEU QB . 4 . HB* 1 1
625 1 2 1 1 97 ALA MB . 97 . HB* 1 1
626 1 1 1 1 6 ALA MB . 6 . HB* 1 1
626 1 2 1 1 116 THR HB . 116 . HB 1 1
627 1 1 1 1 59 ASN QB . 59 . HB* 1 1
627 1 2 1 1 73 ALA MB . 73 . HB* 1 1
628 1 1 1 1 61 VAL HB . 61 . HB 1 1
628 1 2 1 1 70 ALA MB . 70 . HB* 1 1
629 1 1 1 1 76 VAL HB . 76 . HB 1 1
629 1 2 1 1 81 ALA MB . 81 . HB* 1 1
630 1 1 1 1 119 ALA MB . 119 . HB* 1 1
630 1 2 1 1 152 THR HB . 152 . HB 1 1
631 1 1 1 1 98 GLY QA . 98 . HA* 1 1
631 1 2 1 1 103 PHE H . 103 . HN 1 1
632 1 1 1 1 14 GLY QA . 14 . HA* 1 1
632 1 2 1 1 126 THR H . 126 . HN 1 1
633 1 1 1 1 11 GLY QA . 11 . HA* 1 1
633 1 2 1 1 128 MET H . 128 . HN 1 1
634 1 1 1 1 120 GLY QA . 120 . HA* 1 1
634 1 2 1 1 150 ALA HA . 150 . HA 1 1
635 1 1 1 1 36 GLY QA . 36 . HA* 1 1
635 1 2 1 1 57 ARG HA . 57 . HA 1 1
636 1 1 1 1 15 LYS HA . 15 . HA 1 1
636 1 2 1 1 124 GLY QA . 124 . HA* 1 1
637 1 1 1 1 5 TRP H . 5 . HN 1 1
637 1 2 1 1 114 LEU QB . 114 . HB* 1 1
638 1 1 1 1 9 ARG H . 9 . HN 1 1
638 1 2 1 1 118 LEU QB . 118 . HB* 1 1
639 1 1 1 1 10 ASP H . 10 . HN 1 1
639 1 2 1 1 121 SER QB . 121 . HB* 1 1
640 1 1 1 1 16 ASP H . 16 . HN 1 1
640 1 2 1 1 125 ASP QB . 125 . HB* 1 1
641 1 1 1 1 36 GLY H . 36 . HN 1 1
641 1 2 1 1 57 ARG QB . 57 . HB* 1 1
642 1 1 1 1 37 LYS H . 37 . HN 1 1
642 1 2 1 1 57 ARG QB . 57 . HB* 1 1
643 1 1 1 1 39 MET QB . 39 . HB* 1 1
643 1 2 1 1 60 VAL H . 60 . HN 1 1
644 1 1 1 1 113 LEU H . 113 . HN 1 1
644 1 2 1 1 158 TRP QB . 158 . HB* 1 1
645 1 1 1 1 3 PHE QB . 3 . HB* 1 1
645 1 2 1 1 114 LEU H . 114 . HN 1 1
646 1 1 1 1 115 VAL H . 115 . HN 1 1
646 1 2 1 1 156 GLU QB . 156 . HB* 1 1
647 1 1 1 1 8 ASP QB . 8 . HB* 1 1
647 1 2 1 1 122 PHE H . 122 . HN 1 1
648 1 1 1 1 142 ARG H . 142 . HN 1 1
648 1 2 1 1 155 TYR QB . 155 . HB* 1 1
649 1 1 1 1 117 ARG QB . 117 . HB* 1 1
649 1 2 1 1 154 THR H . 154 . HN 1 1
650 1 1 1 1 142 ARG QB . 142 . HB* 1 1
650 1 2 1 1 155 TYR H . 155 . HN 1 1
651 1 1 1 1 140 SER QB . 140 . HB* 1 1
651 1 2 1 1 157 VAL H . 157 . HN 1 1
652 1 1 1 1 113 LEU QB . 113 . HB* 1 1
652 1 2 1 1 158 TRP H . 158 . HN 1 1
653 1 1 1 1 136 PHE QB . 136 . HB* 1 1
653 1 2 1 1 159 GLN H . 159 . HN 1 1
654 1 1 1 1 1 THR HA . 1 . HA 1 1
654 1 2 1 1 94 LEU QB . 94 . HB* 1 1
655 1 1 1 1 4 LEU HA . 4 . HA 1 1
655 1 2 1 1 114 LEU QB . 114 . HB* 1 1
656 1 1 1 1 14 GLY QA . 14 . HA* 1 1
656 1 2 1 1 126 THR HB . 126 . HB 1 1
657 1 1 1 1 15 LYS HA . 15 . HA 1 1
657 1 2 1 1 125 ASP QB . 125 . HB* 1 1
658 1 1 1 1 15 LYS QB . 15 . HB* 1 1
658 1 2 1 1 20 PRO HA . 20 . HA 1 1
659 1 1 1 1 34 THR HA . 34 . HA 1 1
659 1 2 1 1 57 ARG QB . 57 . HB* 1 1
660 1 1 1 1 39 MET QB . 39 . HB* 1 1
660 1 2 1 1 59 ASN HA . 59 . HA 1 1
661 1 1 1 1 43 ARG QB . 43 . HB* 1 1
661 1 2 1 1 63 THR HA . 63 . HA 1 1
662 1 1 1 1 64 HIS HA . 64 . HA 1 1
662 1 2 1 1 77 HIS QB . 77 . HB* 1 1
663 1 1 1 1 53 PRO QB . 53 . HB* 1 1
663 1 2 1 1 73 ALA HA . 73 . HA 1 1
664 1 1 1 1 59 ASN QB . 59 . HB* 1 1
664 1 2 1 1 73 ALA HA . 73 . HA 1 1
665 1 1 1 1 4 LEU QB . 4 . HB* 1 1
665 1 2 1 1 97 ALA HA . 97 . HA 1 1
666 1 1 1 1 118 LEU HA . 118 . HA 1 1
666 1 2 1 1 153 HIS QB . 153 . HB* 1 1
667 1 1 1 1 9 ARG QB . 9 . HB* 1 1
667 1 2 1 1 119 ALA HA . 119 . HA 1 1
668 1 1 1 1 8 ASP QB . 8 . HB* 1 1
668 1 2 1 1 121 SER HA . 121 . HA 1 1
669 1 1 1 1 15 LYS QB . 15 . HB* 1 1
669 1 2 1 1 124 GLY QA . 124 . HA* 1 1
670 1 1 1 1 136 PHE HA . 136 . HA 1 1
670 1 2 1 1 161 LYS QB . 161 . HB* 1 1
671 1 1 1 1 141 SER HA . 141 . HA 1 1
671 1 2 1 1 156 GLU QB . 156 . HB* 1 1
672 1 1 1 1 118 LEU QB . 118 . HB* 1 1
672 1 2 1 1 151 LEU HA . 151 . HA 1 1
673 1 1 1 1 146 ASP QB . 146 . HB* 1 1
673 1 2 1 1 152 THR HA . 152 . HA 1 1
674 1 1 1 1 136 PHE QB . 136 . HB* 1 1
674 1 2 1 1 160 LYS HA . 160 . HA 1 1
675 1 1 1 1 34 THR HB . 34 . HB 1 1
675 1 2 1 1 57 ARG QB . 57 . HB* 1 1
676 1 1 1 1 43 ARG QB . 43 . HB* 1 1
676 1 2 1 1 63 THR HB . 63 . HB 1 1
677 1 1 1 1 111 ASP QB . 111 . HB* 1 1
677 1 2 1 1 160 LYS QB . 160 . HB* 1 1
678 1 1 1 1 113 LEU QB . 113 . HB* 1 1
678 1 2 1 1 158 TRP QB . 158 . HB* 1 1
679 1 1 1 1 136 PHE QB . 136 . HB* 1 1
679 1 2 1 1 158 TRP QB . 158 . HB* 1 1
680 1 1 1 1 140 SER QB . 140 . HB* 1 1
680 1 2 1 1 157 VAL HB . 157 . HB 1 1
681 1 1 1 1 117 ARG QB . 117 . HB* 1 1
681 1 2 1 1 154 THR HB . 154 . HB 1 1
682 1 1 1 1 141 SER QB . 141 . HB* 1 1
682 1 2 1 1 156 GLU QB . 156 . HB* 1 1
683 1 1 1 1 142 ARG QB . 142 . HB* 1 1
683 1 2 1 1 155 TYR QB . 155 . HB* 1 1
684 1 1 1 1 146 ASP QB . 146 . HB* 1 1
684 1 2 1 1 151 LEU QB . 151 . HB* 1 1
685 1 1 1 1 3 PHE HA . 3 . HA 1 1
685 1 2 1 1 96 ILE QG . 96 . HG1* 1 1
686 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
686 1 2 1 1 106 PHE QB . 106 . HB* 1 1
687 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
687 1 2 1 1 107 LYS QB . 107 . HB* 1 1
688 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
688 1 2 1 1 113 LEU QB . 113 . HB* 1 1
689 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
689 1 2 1 1 113 LEU QB . 113 . HB* 1 1
690 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
690 1 2 1 1 128 MET QG . 128 . HG* 1 1
691 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
691 1 2 1 1 128 MET QB . 128 . HB* 1 1
692 1 1 1 1 7 GLN QB . 7 . HB* 1 1
692 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
693 1 1 1 1 7 GLN QG . 7 . HG* 1 1
693 1 2 1 1 117 ARG HA . 117 . HA 1 1
694 1 1 1 1 7 GLN QG . 7 . HG* 1 1
694 1 2 1 1 118 LEU H . 118 . HN 1 1
695 1 1 1 1 8 ASP QB . 8 . HB* 1 1
695 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
696 1 1 1 1 8 ASP QB . 8 . HB* 1 1
696 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
697 1 1 1 1 9 ARG QD . 9 . HD* 1 1
697 1 2 1 1 119 ALA HA . 119 . HA 1 1
698 1 1 1 1 9 ARG QG . 9 . HG* 1 1
698 1 2 1 1 121 SER HA . 121 . HA 1 1
699 1 1 1 1 9 ARG QG . 9 . HG* 1 1
699 1 2 1 1 121 SER QB . 121 . HB* 1 1
700 1 1 1 1 9 ARG QD . 9 . HD* 1 1
700 1 2 1 1 121 SER QB . 121 . HB* 1 1
701 1 1 1 1 12 LEU QB . 12 . HB* 1 1
701 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
702 1 1 1 1 12 LEU QB . 12 . HB* 1 1
702 1 2 1 1 127 LYS QG . 127 . HG* 1 1
703 1 1 1 1 12 LEU QB . 12 . HB* 1 1
703 1 2 1 1 127 LYS QE . 127 . HE* 1 1
704 1 1 1 1 12 LEU HA . 12 . HA 1 1
704 1 2 1 1 127 LYS QG . 127 . HG* 1 1
705 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
705 1 2 1 1 126 THR HB . 126 . HB 1 1
706 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
706 1 2 1 1 127 LYS HA . 127 . HA 1 1
707 1 1 1 1 13 ILE H . 13 . HN 1 1
707 1 2 1 1 127 LYS QG . 127 . HG* 1 1
708 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
708 1 2 1 1 128 MET HA . 128 . HA 1 1
709 1 1 1 1 14 GLY H . 14 . HN 1 1
709 1 2 1 1 20 PRO QG . 20 . HG* 1 1
710 1 1 1 1 14 GLY H . 14 . HN 1 1
710 1 2 1 1 20 PRO QD . 20 . HD* 1 1
711 1 1 1 1 14 GLY QA . 14 . HA* 1 1
711 1 2 1 1 20 PRO QD . 20 . HD* 1 1
712 1 1 1 1 15 LYS H . 15 . HN 1 1
712 1 2 1 1 20 PRO QD . 20 . HD* 1 1
713 1 1 1 1 15 LYS QD . 15 . HD* 1 1
713 1 2 1 1 123 GLU QG . 123 . HG* 1 1
714 1 1 1 1 15 LYS QG . 15 . HG* 1 1
714 1 2 1 1 125 ASP H . 125 . HN 1 1
715 1 1 1 1 15 LYS QB . 15 . HB* 1 1
715 1 2 1 1 125 ASP H . 125 . HN 1 1
716 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
716 1 2 1 1 122 PHE QB . 122 . HB* 1 1
717 1 1 1 1 21 TRP QB . 21 . HB* 1 1
717 1 2 1 1 122 PHE HZ . 122 . HZ 1 1
718 1 1 1 1 25 ASP QB . 25 . HB* 1 1
718 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
719 1 1 1 1 26 ASP QB . 26 . HB* 1 1
719 1 2 1 1 153 HIS HD2 . 153 . HD2 1 1
720 1 1 1 1 34 THR HB . 34 . HB 1 1
720 1 2 1 1 39 MET QG . 39 . HG* 1 1
721 1 1 1 1 34 THR HB . 34 . HB 1 1
721 1 2 1 1 57 ARG QD . 57 . HD* 1 1
722 1 1 1 1 34 THR HB . 34 . HB 1 1
722 1 2 1 1 57 ARG QG . 57 . HG* 1 1
723 1 1 1 1 34 THR HA . 34 . HA 1 1
723 1 2 1 1 57 ARG QD . 57 . HD* 1 1
724 1 1 1 1 35 VAL HA . 35 . HA 1 1
724 1 2 1 1 57 ARG QD . 57 . HD* 1 1
725 1 1 1 1 35 VAL HA . 35 . HA 1 1
725 1 2 1 1 57 ARG QG . 57 . HG* 1 1
726 1 1 1 1 37 LYS HA . 37 . HA 1 1
726 1 2 1 1 92 GLN QG . 92 . HG* 1 1
727 1 1 1 1 37 LYS QG . 37 . HG* 1 1
727 1 2 1 1 93 GLU H . 93 . HN 1 1
728 1 1 1 1 37 LYS QE . 37 . HE* 1 1
728 1 2 1 1 93 GLU QG . 93 . HG* 1 1
729 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
729 1 2 1 1 58 THR HB . 58 . HB 1 1
730 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
730 1 2 1 1 92 GLN QB . 92 . HB* 1 1
731 1 1 1 1 39 MET QG . 39 . HG* 1 1
731 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
732 1 1 1 1 41 VAL HA . 41 . HA 1 1
732 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
733 1 1 1 1 42 GLY H . 42 . HN 1 1
733 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
734 1 1 1 1 43 ARG QG . 43 . HG* 1 1
734 1 2 1 1 63 THR HB . 63 . HB 1 1
735 1 1 1 1 43 ARG H . 43 . HN 1 1
735 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
736 1 1 1 1 46 TYR HA . 46 . HA 1 1
736 1 2 1 1 52 ARG QG . 52 . HG* 1 1
737 1 1 1 1 47 GLU HA . 47 . HA 1 1
737 1 2 1 1 52 ARG QD . 52 . HD* 1 1
738 1 1 1 1 47 GLU QG . 47 . HG* 1 1
738 1 2 1 1 52 ARG QD . 52 . HD* 1 1
739 1 1 1 1 53 PRO QG . 53 . HG* 1 1
739 1 2 1 1 72 GLY QA . 72 . HA* 1 1
740 1 1 1 1 53 PRO QG . 53 . HG* 1 1
740 1 2 1 1 73 ALA HA . 73 . HA 1 1
741 1 1 1 1 54 LEU H . 54 . HN 1 1
741 1 2 1 1 59 ASN QB . 59 . HB* 1 1
742 1 1 1 1 66 GLU QB . 66 . HB* 1 1
742 1 2 1 1 77 HIS HE1 . 77 . HE1 1 1
743 1 1 1 1 66 GLU QG . 66 . HG* 1 1
743 1 2 1 1 77 HIS HD2 . 77 . HD2 1 1
744 1 1 1 1 68 TYR QB . 68 . HB* 1 1
744 1 2 1 1 77 HIS HE1 . 77 . HE1 1 1
745 1 1 1 1 83 PHE HZ . 83 . HZ 1 1
745 1 2 1 1 106 PHE QB . 106 . HB* 1 1
746 1 1 1 1 83 PHE HZ . 83 . HZ 1 1
746 1 2 1 1 109 ASP QB . 109 . HB* 1 1
747 1 1 1 1 107 LYS QE . 107 . HE* 1 1
747 1 2 1 1 131 LEU HG . 131 . HG 1 1
748 1 1 1 1 111 ASP HA . 111 . HA 1 1
748 1 2 1 1 160 LYS QD . 160 . HD* 1 1
749 1 1 1 1 113 LEU HG . 113 . HG 1 1
749 1 2 1 1 158 TRP QB . 158 . HB* 1 1
750 1 1 1 1 113 LEU QB . 113 . HB* 1 1
750 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
751 1 1 1 1 118 LEU HG . 118 . HG 1 1
751 1 2 1 1 153 HIS QB . 153 . HB* 1 1
752 1 1 1 1 133 TRP QB . 133 . HB* 1 1
752 1 2 1 1 158 TRP HZ3 . 158 . HZ3 1 1
753 1 1 1 1 133 TRP QB . 133 . HB* 1 1
753 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
754 1 1 1 1 135 ASP HA . 135 . HA 1 1
754 1 2 1 1 161 LYS QD . 161 . HD* 1 1
755 1 1 1 1 135 ASP HA . 135 . HA 1 1
755 1 2 1 1 161 LYS QE . 161 . HE* 1 1
756 1 1 1 1 136 PHE QB . 136 . HB* 1 1
756 1 2 1 1 158 TRP HZ3 . 158 . HZ3 1 1
757 1 1 1 1 136 PHE HA . 136 . HA 1 1
757 1 2 1 1 161 LYS QG . 161 . HG* 1 1
758 1 1 1 1 136 PHE H . 136 . HN 1 1
758 1 2 1 1 161 LYS QD . 161 . HD* 1 1
759 1 1 1 1 136 PHE H . 136 . HN 1 1
759 1 2 1 1 161 LYS QE . 161 . HE* 1 1
760 1 1 1 1 137 THR HB . 137 . HB 1 1
760 1 2 1 1 161 LYS QG . 161 . HG* 1 1
761 1 1 1 1 137 THR HB . 137 . HB 1 1
761 1 2 1 1 161 LYS QE . 161 . HE* 1 1
762 1 1 1 1 137 THR HA . 137 . HA 1 1
762 1 2 1 1 161 LYS QE . 161 . HE* 1 1
763 1 1 1 1 138 LYS QG . 138 . HG* 1 1
763 1 2 1 1 156 GLU HA . 156 . HA 1 1
764 1 1 1 1 138 LYS QG . 138 . HG* 1 1
764 1 2 1 1 157 VAL H . 157 . HN 1 1
765 1 1 1 1 138 LYS QD . 138 . HD* 1 1
765 1 2 1 1 158 TRP HZ2 . 158 . HZ2 1 1
766 1 1 1 1 138 LYS QE . 138 . HE* 1 1
766 1 2 1 1 158 TRP HZ2 . 158 . HZ2 1 1
767 1 1 1 1 138 LYS QG . 138 . HG* 1 1
767 1 2 1 1 158 TRP HZ2 . 158 . HZ2 1 1
768 1 1 1 1 138 LYS QB . 138 . HB* 1 1
768 1 2 1 1 158 TRP HZ2 . 158 . HZ2 1 1
769 1 1 1 1 138 LYS QD . 138 . HD* 1 1
769 1 2 1 1 158 TRP HH2 . 158 . HH2 1 1
770 1 1 1 1 138 LYS QE . 138 . HE* 1 1
770 1 2 1 1 158 TRP HH2 . 158 . HH2 1 1
771 1 1 1 1 138 LYS QB . 138 . HB* 1 1
771 1 2 1 1 158 TRP HH2 . 158 . HH2 1 1
772 1 1 1 1 138 LYS QG . 138 . HG* 1 1
772 1 2 1 1 158 TRP HH2 . 158 . HH2 1 1
773 1 1 1 1 138 LYS QB . 138 . HB* 1 1
773 1 2 1 1 158 TRP HZ3 . 158 . HZ3 1 1
774 1 1 1 1 138 LYS QD . 138 . HD* 1 1
774 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
775 1 1 1 1 141 SER HA . 141 . HA 1 1
775 1 2 1 1 156 GLU QG . 156 . HG* 1 1
776 1 1 1 1 146 ASP QB . 146 . HB* 1 1
776 1 2 1 1 151 LEU H . 151 . HN 1 1
777 1 1 1 1 146 ASP QB . 146 . HB* 1 1
777 1 2 1 1 152 THR H . 152 . HN 1 1
778 1 1 1 1 146 ASP QB . 146 . HB* 1 1
778 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
779 1 1 1 1 2 ALA H . 2 . HN 1 1
779 1 2 1 1 96 ILE H . 96 . HN 1 1
780 1 1 1 1 3 PHE H . 3 . HN 1 1
780 1 2 1 1 112 THR H . 112 . HN 1 1
781 1 1 1 1 3 PHE H . 3 . HN 1 1
781 1 2 1 1 114 LEU H . 114 . HN 1 1
782 1 1 1 1 4 LEU H . 4 . HN 1 1
782 1 2 1 1 96 ILE H . 96 . HN 1 1
783 1 1 1 1 5 TRP H . 5 . HN 1 1
783 1 2 1 1 116 THR H . 116 . HN 1 1
784 1 1 1 1 7 GLN H . 7 . HN 1 1
784 1 2 1 1 116 THR H . 116 . HN 1 1
785 1 1 1 1 13 ILE H . 13 . HN 1 1
785 1 2 1 1 128 MET H . 128 . HN 1 1
786 1 1 1 1 14 GLY H . 14 . HN 1 1
786 1 2 1 1 126 THR H . 126 . HN 1 1
787 1 1 1 1 15 LYS H . 15 . HN 1 1
787 1 2 1 1 126 THR H . 126 . HN 1 1
788 1 1 1 1 16 ASP H . 16 . HN 1 1
788 1 2 1 1 125 ASP H . 125 . HN 1 1
789 1 1 1 1 36 GLY H . 36 . HN 1 1
789 1 2 1 1 57 ARG H . 57 . HN 1 1
790 1 1 1 1 37 LYS H . 37 . HN 1 1
790 1 2 1 1 58 THR H . 58 . HN 1 1
791 1 1 1 1 38 ILE H . 38 . HN 1 1
791 1 2 1 1 95 VAL H . 95 . HN 1 1
792 1 1 1 1 39 MET H . 39 . HN 1 1
792 1 2 1 1 60 VAL H . 60 . HN 1 1
793 1 1 1 1 40 VAL H . 40 . HN 1 1
793 1 2 1 1 95 VAL H . 95 . HN 1 1
794 1 1 1 1 41 VAL H . 41 . HN 1 1
794 1 2 1 1 62 LEU H . 62 . HN 1 1
795 1 1 1 1 42 GLY H . 42 . HN 1 1
795 1 2 1 1 99 GLY H . 99 . HN 1 1
796 1 1 1 1 63 THR H . 63 . HN 1 1
796 1 2 1 1 76 VAL H . 76 . HN 1 1
797 1 1 1 1 113 LEU H . 113 . HN 1 1
797 1 2 1 1 158 TRP H . 158 . HN 1 1
798 1 1 1 1 117 ARG H . 117 . HN 1 1
798 1 2 1 1 154 THR H . 154 . HN 1 1
799 1 1 1 1 119 ALA H . 119 . HN 1 1
799 1 2 1 1 152 THR H . 152 . HN 1 1
800 1 1 1 1 137 THR H . 137 . HN 1 1
800 1 2 1 1 159 GLN H . 159 . HN 1 1
801 1 1 1 1 137 THR H . 137 . HN 1 1
801 1 2 1 1 161 LYS H . 161 . HN 1 1
802 1 1 1 1 139 VAL H . 139 . HN 1 1
802 1 2 1 1 159 GLN H . 159 . HN 1 1
803 1 1 1 1 142 ARG H . 142 . HN 1 1
803 1 2 1 1 155 TYR H . 155 . HN 1 1
804 1 1 1 1 144 VAL H . 144 . HN 1 1
804 1 2 1 1 153 HIS H . 153 . HN 1 1
805 1 1 1 1 146 ASP H . 146 . HN 1 1
805 1 2 1 1 153 HIS H . 153 . HN 1 1
806 1 1 1 1 115 VAL H . 115 . HN 1 1
806 1 2 1 1 156 GLU H . 156 . HN 1 1
807 1 1 1 1 139 VAL H . 139 . HN 1 1
807 1 2 1 1 157 VAL H . 157 . HN 1 1
808 1 1 1 1 140 SER H . 140 . HN 1 1
808 1 2 1 1 157 VAL H . 157 . HN 1 1
809 1 1 1 1 2 ALA H . 2 . HN 1 1
809 1 2 1 1 95 VAL HA . 95 . HA 1 1
810 1 1 1 1 3 PHE H . 3 . HN 1 1
810 1 2 1 1 113 LEU HA . 113 . HA 1 1
811 1 1 1 1 4 LEU H . 4 . HN 1 1
811 1 2 1 1 97 ALA HA . 97 . HA 1 1
812 1 1 1 1 5 TRP H . 5 . HN 1 1
812 1 2 1 1 115 VAL HA . 115 . HA 1 1
813 1 1 1 1 8 ASP H . 8 . HN 1 1
813 1 2 1 1 13 ILE HA . 13 . HA 1 1
814 1 1 1 1 9 ARG H . 9 . HN 1 1
814 1 2 1 1 121 SER HA . 121 . HA 1 1
815 1 1 1 1 10 ASP H . 10 . HN 1 1
815 1 2 1 1 121 SER HA . 121 . HA 1 1
816 1 1 1 1 13 ILE H . 13 . HN 1 1
816 1 2 1 1 127 LYS HA . 127 . HA 1 1
817 1 1 1 1 14 GLY H . 14 . HN 1 1
817 1 2 1 1 127 LYS HA . 127 . HA 1 1
818 1 1 1 1 37 LYS H . 37 . HN 1 1
818 1 2 1 1 57 ARG HA . 57 . HA 1 1
819 1 1 1 1 38 ILE H . 38 . HN 1 1
819 1 2 1 1 94 LEU HA . 94 . HA 1 1
820 1 1 1 1 39 MET H . 39 . HN 1 1
820 1 2 1 1 59 ASN HA . 59 . HA 1 1
821 1 1 1 1 40 VAL H . 40 . HN 1 1
821 1 2 1 1 96 ILE HA . 96 . HA 1 1
822 1 1 1 1 41 VAL H . 41 . HN 1 1
822 1 2 1 1 61 VAL HA . 61 . HA 1 1
823 1 1 1 1 63 THR H . 63 . HN 1 1
823 1 2 1 1 77 HIS HA . 77 . HA 1 1
824 1 1 1 1 60 VAL HA . 60 . HA 1 1
824 1 2 1 1 74 VAL H . 74 . HN 1 1
825 1 1 1 1 37 LYS HA . 37 . HA 1 1
825 1 2 1 1 93 GLU H . 93 . HN 1 1
826 1 1 1 1 1 THR HA . 1 . HA 1 1
826 1 2 1 1 94 LEU H . 94 . HN 1 1
827 1 1 1 1 39 MET HA . 39 . HA 1 1
827 1 2 1 1 95 VAL H . 95 . HN 1 1
828 1 1 1 1 3 PHE HA . 3 . HA 1 1
828 1 2 1 1 96 ILE H . 96 . HN 1 1
829 1 1 1 1 41 VAL HA . 41 . HA 1 1
829 1 2 1 1 98 GLY H . 98 . HN 1 1
830 1 1 1 1 2 ALA HA . 2 . HA 1 1
830 1 2 1 1 111 ASP H . 111 . HN 1 1
831 1 1 1 1 2 ALA HA . 2 . HA 1 1
831 1 2 1 1 112 THR H . 112 . HN 1 1
832 1 1 1 1 113 LEU H . 113 . HN 1 1
832 1 2 1 1 159 GLN HA . 159 . HA 1 1
833 1 1 1 1 4 LEU HA . 4 . HA 1 1
833 1 2 1 1 114 LEU H . 114 . HN 1 1
834 1 1 1 1 6 ALA HA . 6 . HA 1 1
834 1 2 1 1 116 THR H . 116 . HN 1 1
835 1 1 1 1 8 ASP HA . 8 . HA 1 1
835 1 2 1 1 118 LEU H . 118 . HN 1 1
836 1 1 1 1 119 ALA H . 119 . HN 1 1
836 1 2 1 1 153 HIS HA . 153 . HA 1 1
837 1 1 1 1 120 GLY H . 120 . HN 1 1
837 1 2 1 1 150 ALA HA . 150 . HA 1 1
838 1 1 1 1 121 SER H . 121 . HN 1 1
838 1 2 1 1 150 ALA HA . 150 . HA 1 1
839 1 1 1 1 15 LYS HA . 15 . HA 1 1
839 1 2 1 1 125 ASP H . 125 . HN 1 1
840 1 1 1 1 12 LEU HA . 12 . HA 1 1
840 1 2 1 1 128 MET H . 128 . HN 1 1
841 1 1 1 1 137 THR H . 137 . HN 1 1
841 1 2 1 1 158 TRP HA . 158 . HA 1 1
842 1 1 1 1 137 THR H . 137 . HN 1 1
842 1 2 1 1 160 LYS HA . 160 . HA 1 1
843 1 1 1 1 139 VAL H . 139 . HN 1 1
843 1 2 1 1 158 TRP HA . 158 . HA 1 1
844 1 1 1 1 140 SER H . 140 . HN 1 1
844 1 2 1 1 156 GLU HA . 156 . HA 1 1
845 1 1 1 1 140 SER H . 140 . HN 1 1
845 1 2 1 1 158 TRP HA . 158 . HA 1 1
846 1 1 1 1 144 VAL H . 144 . HN 1 1
846 1 2 1 1 154 THR HA . 154 . HA 1 1
847 1 1 1 1 146 ASP H . 146 . HN 1 1
847 1 2 1 1 152 THR HA . 152 . HA 1 1
848 1 1 1 1 145 GLU HA . 145 . HA 1 1
848 1 2 1 1 153 HIS H . 153 . HN 1 1
849 1 1 1 1 118 LEU HA . 118 . HA 1 1
849 1 2 1 1 154 THR H . 154 . HN 1 1
850 1 1 1 1 143 THR HA . 143 . HA 1 1
850 1 2 1 1 155 TYR H . 155 . HN 1 1
851 1 1 1 1 116 THR HA . 116 . HA 1 1
851 1 2 1 1 156 GLU H . 156 . HN 1 1
852 1 1 1 1 138 LYS HA . 138 . HA 1 1
852 1 2 1 1 157 VAL H . 157 . HN 1 1
853 1 1 1 1 141 SER HA . 141 . HA 1 1
853 1 2 1 1 157 VAL H . 157 . HN 1 1
854 1 1 1 1 136 PHE HA . 136 . HA 1 1
854 1 2 1 1 159 GLN H . 159 . HN 1 1
855 1 1 1 1 138 LYS HA . 138 . HA 1 1
855 1 2 1 1 159 GLN H . 159 . HN 1 1
856 1 1 1 1 111 ASP HA . 111 . HA 1 1
856 1 2 1 1 160 LYS H . 160 . HN 1 1
857 1 1 1 1 136 PHE HA . 136 . HA 1 1
857 1 2 1 1 161 LYS H . 161 . HN 1 1
858 1 1 1 1 3 PHE H . 3 . HN 1 1
858 1 2 1 1 112 THR HB . 112 . HB 1 1
859 1 1 1 1 4 LEU H . 4 . HN 1 1
859 1 2 1 1 96 ILE HB . 96 . HB 1 1
860 1 1 1 1 5 TRP H . 5 . HN 1 1
860 1 2 1 1 115 VAL HB . 115 . HB 1 1
861 1 1 1 1 7 GLN H . 7 . HN 1 1
861 1 2 1 1 116 THR HB . 116 . HB 1 1
862 1 1 1 1 14 GLY H . 14 . HN 1 1
862 1 2 1 1 126 THR HB . 126 . HB 1 1
863 1 1 1 1 41 VAL H . 41 . HN 1 1
863 1 2 1 1 60 VAL HB . 60 . HB 1 1
864 1 1 1 1 43 ARG H . 43 . HN 1 1
864 1 2 1 1 63 THR HB . 63 . HB 1 1
865 1 1 1 1 61 VAL H . 61 . HN 1 1
865 1 2 1 1 74 VAL HB . 74 . HB 1 1
866 1 1 1 1 61 VAL HB . 61 . HB 1 1
866 1 2 1 1 76 VAL H . 76 . HN 1 1
867 1 1 1 1 76 VAL HB . 76 . HB 1 1
867 1 2 1 1 81 ALA H . 81 . HN 1 1
868 1 1 1 1 40 VAL HB . 40 . HB 1 1
868 1 2 1 1 97 ALA H . 97 . HN 1 1
869 1 1 1 1 1 THR HB . 1 . HB 1 1
869 1 2 1 1 111 ASP H . 111 . HN 1 1
870 1 1 1 1 117 ARG H . 117 . HN 1 1
870 1 2 1 1 154 THR HB . 154 . HB 1 1
871 1 1 1 1 119 ALA H . 119 . HN 1 1
871 1 2 1 1 152 THR HB . 152 . HB 1 1
872 1 1 1 1 139 VAL H . 139 . HN 1 1
872 1 2 1 1 157 VAL HB . 157 . HB 1 1
873 1 1 1 1 140 SER H . 140 . HN 1 1
873 1 2 1 1 157 VAL HB . 157 . HB 1 1
874 1 1 1 1 146 ASP H . 146 . HN 1 1
874 1 2 1 1 152 THR HB . 152 . HB 1 1
875 1 1 1 1 144 VAL HB . 144 . HB 1 1
875 1 2 1 1 153 HIS H . 153 . HN 1 1
876 1 1 1 1 137 THR HB . 137 . HB 1 1
876 1 2 1 1 159 GLN H . 159 . HN 1 1
877 1 1 1 1 6 ALA HA . 6 . HA 1 1
877 1 2 1 1 115 VAL HA . 115 . HA 1 1
878 1 1 1 1 7 GLN HA . 7 . HA 1 1
878 1 2 1 1 13 ILE HA . 13 . HA 1 1
879 1 1 1 1 12 LEU HA . 12 . HA 1 1
879 1 2 1 1 127 LYS HA . 127 . HA 1 1
880 1 1 1 1 35 VAL HA . 35 . HA 1 1
880 1 2 1 1 57 ARG HA . 57 . HA 1 1
881 1 1 1 1 37 LYS HA . 37 . HA 1 1
881 1 2 1 1 92 GLN HA . 92 . HA 1 1
882 1 1 1 1 64 HIS HA . 64 . HA 1 1
882 1 2 1 1 77 HIS HA . 77 . HA 1 1
883 1 1 1 1 112 THR HA . 112 . HA 1 1
883 1 2 1 1 159 GLN HA . 159 . HA 1 1
884 1 1 1 1 114 LEU HA . 114 . HA 1 1
884 1 2 1 1 157 VAL HA . 157 . HA 1 1
885 1 1 1 1 136 PHE HA . 136 . HA 1 1
885 1 2 1 1 160 LYS HA . 160 . HA 1 1
886 1 1 1 1 141 SER HA . 141 . HA 1 1
886 1 2 1 1 156 GLU HA . 156 . HA 1 1
887 1 1 1 1 145 GLU HA . 145 . HA 1 1
887 1 2 1 1 152 THR HA . 152 . HA 1 1
888 1 1 1 1 118 LEU HA . 118 . HA 1 1
888 1 2 1 1 153 HIS HA . 153 . HA 1 1
889 1 1 1 1 143 THR HA . 143 . HA 1 1
889 1 2 1 1 154 THR HA . 154 . HA 1 1
890 1 1 1 1 138 LYS HA . 138 . HA 1 1
890 1 2 1 1 158 TRP HA . 158 . HA 1 1
891 1 1 1 1 2 ALA HA . 2 . HA 1 1
891 1 2 1 1 112 THR HB . 112 . HB 1 1
892 1 1 1 1 3 PHE HA . 3 . HA 1 1
892 1 2 1 1 96 ILE HB . 96 . HB 1 1
893 1 1 1 1 6 ALA HA . 6 . HA 1 1
893 1 2 1 1 116 THR HB . 116 . HB 1 1
894 1 1 1 1 7 GLN HA . 7 . HA 1 1
894 1 2 1 1 13 ILE HB . 13 . HB 1 1
895 1 1 1 1 8 ASP HA . 8 . HA 1 1
895 1 2 1 1 118 LEU HB3 . 118 . HB1 1 1
896 1 1 1 1 8 ASP HA . 8 . HA 1 1
896 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1
897 1 1 1 1 35 VAL HA . 35 . HA 1 1
897 1 2 1 1 57 ARG HB3 . 57 . HB1 1 1
898 1 1 1 1 35 VAL HA . 35 . HA 1 1
898 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
899 1 1 1 1 39 MET HA . 39 . HA 1 1
899 1 2 1 1 95 VAL HB . 95 . HB 1 1
900 1 1 1 1 41 VAL HA . 41 . HA 1 1
900 1 2 1 1 102 ILE HB . 102 . HB 1 1
901 1 1 1 1 60 VAL HA . 60 . HA 1 1
901 1 2 1 1 74 VAL HB . 74 . HB 1 1
902 1 1 1 1 61 VAL HB . 61 . HB 1 1
902 1 2 1 1 75 VAL HA . 75 . HA 1 1
903 1 1 1 1 38 ILE HB . 38 . HB 1 1
903 1 2 1 1 94 LEU HA . 94 . HA 1 1
904 1 1 1 1 40 VAL HB . 40 . HB 1 1
904 1 2 1 1 96 ILE HA . 96 . HA 1 1
905 1 1 1 1 1 THR HB . 1 . HB 1 1
905 1 2 1 1 110 VAL HA . 110 . HA 1 1
906 1 1 1 1 111 ASP HA . 111 . HA 1 1
906 1 2 1 1 160 LYS HB2 . 160 . HB2 1 1
907 1 1 1 1 143 THR HA . 143 . HA 1 1
907 1 2 1 1 154 THR HB . 154 . HB 1 1
908 1 1 1 1 145 GLU HA . 145 . HA 1 1
908 1 2 1 1 152 THR HB . 152 . HB 1 1
909 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
909 1 2 1 1 103 PHE HA . 103 . HA 1 1
910 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
910 1 2 1 1 107 LYS HA . 107 . HA 1 1
911 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
911 1 2 1 1 110 VAL HB . 110 . HB 1 1
912 1 1 1 1 4 LEU HG . 4 . HG 1 1
912 1 2 1 1 30 PHE HA . 30 . HA 1 1
913 1 1 1 1 4 LEU H . 4 . HN 1 1
913 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
914 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
914 1 2 1 1 13 ILE HA . 13 . HA 1 1
915 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
915 1 2 1 1 13 ILE HB . 13 . HB 1 1
916 1 1 1 1 5 TRP HA . 5 . HA 1 1
916 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
917 1 1 1 1 5 TRP QB . 5 . HB* 1 1
917 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
918 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
918 1 2 1 1 113 LEU HA . 113 . HA 1 1
919 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
919 1 2 1 1 114 LEU H . 114 . HN 1 1
920 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
920 1 2 1 1 114 LEU H . 114 . HN 1 1
921 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
921 1 2 1 1 115 VAL HB . 115 . HB 1 1
922 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
922 1 2 1 1 115 VAL HA . 115 . HA 1 1
923 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
923 1 2 1 1 115 VAL HB . 115 . HB 1 1
924 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
924 1 2 1 1 115 VAL HB . 115 . HB 1 1
925 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
925 1 2 1 1 133 TRP HZ2 . 133 . HZ2 1 1
926 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
926 1 2 1 1 133 TRP HH2 . 133 . HH2 1 1
927 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
927 1 2 1 1 133 TRP HZ2 . 133 . HZ2 1 1
928 1 1 1 1 7 GLN HA . 7 . HA 1 1
928 1 2 1 1 21 TRP HZ2 . 21 . HZ2 1 1
929 1 1 1 1 7 GLN HA . 7 . HA 1 1
929 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
930 1 1 1 1 8 ASP H . 8 . HN 1 1
930 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
931 1 1 1 1 8 ASP H . 8 . HN 1 1
931 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
932 1 1 1 1 12 LEU HG . 12 . HG 1 1
932 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
933 1 1 1 1 12 LEU HG . 12 . HG 1 1
933 1 2 1 1 125 ASP H . 125 . HN 1 1
934 1 1 1 1 13 ILE HA . 13 . HA 1 1
934 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
935 1 1 1 1 13 ILE HA . 13 . HA 1 1
935 1 2 1 1 21 TRP HZ2 . 21 . HZ2 1 1
936 1 1 1 1 13 ILE HB . 13 . HB 1 1
936 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
937 1 1 1 1 23 LEU HG . 23 . HG 1 1
937 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
938 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
938 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
939 1 1 1 1 35 VAL HA . 35 . HA 1 1
939 1 2 1 1 57 ARG HE . 57 . HE 1 1
940 1 1 1 1 41 VAL HB . 41 . HB 1 1
940 1 2 1 1 46 TYR H . 46 . HN 1 1
941 1 1 1 1 41 VAL HB . 41 . HB 1 1
941 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
942 1 1 1 1 47 GLU HA . 47 . HA 1 1
942 1 2 1 1 52 ARG HE . 52 . HE 1 1
943 1 1 1 1 66 GLU HA . 66 . HA 1 1
943 1 2 1 1 77 HIS HE1 . 77 . HE1 1 1
944 1 1 1 1 68 TYR H . 68 . HN 1 1
944 1 2 1 1 77 HIS HE1 . 77 . HE1 1 1
945 1 1 1 1 79 VAL HA . 79 . HA 1 1
945 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
946 1 1 1 1 82 VAL HB . 82 . HB 1 1
946 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
947 1 1 1 1 82 VAL H . 82 . HN 1 1
947 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
948 1 1 1 1 83 PHE HZ . 83 . HZ 1 1
948 1 2 1 1 106 PHE HA . 106 . HA 1 1
949 1 1 1 1 97 ALA HA . 97 . HA 1 1
949 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
950 1 1 1 1 115 VAL HB . 115 . HB 1 1
950 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
951 1 1 1 1 115 VAL H . 115 . HN 1 1
951 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
952 1 1 1 1 117 ARG HE . 117 . HE 1 1
952 1 2 1 1 158 TRP HZ2 . 158 . HZ2 1 1
953 1 1 1 1 118 LEU HG . 118 . HG 1 1
953 1 2 1 1 151 LEU HA . 151 . HA 1 1
954 1 1 1 1 118 LEU HG . 118 . HG 1 1
954 1 2 1 1 153 HIS HA . 153 . HA 1 1
955 1 1 1 1 122 PHE HZ . 122 . HZ 1 1
955 1 2 1 1 150 ALA HA . 150 . HA 1 1
956 1 1 1 1 122 PHE HZ . 122 . HZ 1 1
956 1 2 1 1 151 LEU HA . 151 . HA 1 1
957 1 1 1 1 122 PHE HZ . 122 . HZ 1 1
957 1 2 1 1 151 LEU HG . 151 . HG 1 1
958 1 1 1 1 133 TRP HE3 . 133 . HE3 1 1
958 1 2 1 1 158 TRP HZ3 . 158 . HZ3 1 1
959 1 1 1 1 133 TRP HE3 . 133 . HE3 1 1
959 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
960 1 1 1 1 133 TRP HZ3 . 133 . HZ3 1 1
960 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
961 1 1 1 1 133 TRP HZ3 . 133 . HZ3 1 1
961 1 2 1 1 158 TRP HZ2 . 158 . HZ2 1 1
962 1 1 1 1 133 TRP HE3 . 133 . HE3 1 1
962 1 2 1 1 158 TRP HZ2 . 158 . HZ2 1 1
963 1 1 1 1 133 TRP HZ3 . 133 . HZ3 1 1
963 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
964 1 1 1 1 133 TRP HZ3 . 133 . HZ3 1 1
964 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
965 1 1 1 1 133 TRP HE3 . 133 . HE3 1 1
965 1 2 1 1 158 TRP HH2 . 158 . HH2 1 1
966 1 1 1 1 133 TRP HZ3 . 133 . HZ3 1 1
966 1 2 1 1 158 TRP HH2 . 158 . HH2 1 1
967 1 1 1 1 136 PHE HB3 . 136 . HB1 1 1
967 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
968 1 1 1 1 136 PHE HB2 . 136 . HB2 1 1
968 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
969 1 1 1 1 136 PHE HA . 136 . HA 1 1
969 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
970 1 1 1 1 137 THR HA . 137 . HA 1 1
970 1 2 1 1 158 TRP HZ3 . 158 . HZ3 1 1
971 1 1 1 1 137 THR HA . 137 . HA 1 1
971 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
972 1 1 1 1 138 LYS H . 138 . HN 1 1
972 1 2 1 1 158 TRP HZ3 . 158 . HZ3 1 1
973 1 1 1 1 138 LYS HA . 138 . HA 1 1
973 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
974 1 1 1 1 144 VAL HB . 144 . HB 1 1
974 1 2 1 1 153 HIS HD2 . 153 . HD2 1 1
975 1 1 1 1 144 VAL HB . 144 . HB 1 1
975 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
976 1 1 1 1 146 ASP HA . 146 . HA 1 1
976 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
977 1 1 1 1 26 ASP HA . 26 . HA 1 1
977 1 2 1 1 29 TYR QD . 29 . HD* 1 1
978 1 1 1 1 27 LEU HA . 27 . HA 1 1
978 1 2 1 1 30 PHE QD . 30 . HD* 1 1
979 1 1 1 1 29 TYR QD . 29 . HD* 1 1
979 1 2 1 1 32 ALA MB . 32 . HB* 1 1
980 1 1 1 1 29 TYR QD . 29 . HD* 1 1
980 1 2 1 1 33 GLN QG . 33 . HG* 1 1
981 1 1 1 1 29 TYR QE . 29 . HE* 1 1
981 1 2 1 1 33 GLN QG . 33 . HG* 1 1
982 1 1 1 1 29 TYR QE . 29 . HE* 1 1
982 1 2 1 1 33 GLN QB . 33 . HB* 1 1
983 1 1 1 1 29 TYR QE . 29 . HE* 1 1
983 1 2 1 1 33 GLN QE . 33 . HE2* 1 1
984 1 1 1 1 30 PHE QE . 30 . HE* 1 1
984 1 2 1 1 34 THR MG . 34 . HG2* 1 1
985 1 1 1 1 30 PHE QD . 30 . HD* 1 1
985 1 2 1 1 34 THR MG . 34 . HG2* 1 1
986 1 1 1 1 43 ARG HA . 43 . HA 1 1
986 1 2 1 1 46 TYR QD . 46 . HD* 1 1
987 1 1 1 1 45 THR MG . 45 . HG2* 1 1
987 1 2 1 1 49 PHE QD . 49 . HD* 1 1
988 1 1 1 1 45 THR MG . 45 . HG2* 1 1
988 1 2 1 1 49 PHE QE . 49 . HE* 1 1
989 1 1 1 1 46 TYR QD . 46 . HD* 1 1
989 1 2 1 1 49 PHE QD . 49 . HD* 1 1
990 1 1 1 1 46 TYR QD . 46 . HD* 1 1
990 1 2 1 1 49 PHE QE . 49 . HE* 1 1
991 1 1 1 1 46 TYR HA . 46 . HA 1 1
991 1 2 1 1 49 PHE QE . 49 . HE* 1 1
992 1 1 1 1 46 TYR QB . 46 . HB* 1 1
992 1 2 1 1 49 PHE QE . 49 . HE* 1 1
993 1 1 1 1 46 TYR HA . 46 . HA 1 1
993 1 2 1 1 49 PHE QD . 49 . HD* 1 1
994 1 1 1 1 49 PHE QD . 49 . HD* 1 1
994 1 2 1 1 52 ARG QG . 52 . HG* 1 1
995 1 1 1 1 49 PHE QD . 49 . HD* 1 1
995 1 2 1 1 52 ARG QD . 52 . HD* 1 1
996 1 1 1 1 49 PHE QD . 49 . HD* 1 1
996 1 2 1 1 53 PRO HA . 53 . HA 1 1
997 1 1 1 1 65 GLN QB . 65 . HB* 1 1
997 1 2 1 1 68 TYR QD . 68 . HD* 1 1
998 1 1 1 1 68 TYR QE . 68 . HE* 1 1
998 1 2 1 1 70 ALA MB . 70 . HB* 1 1
999 1 1 1 1 68 TYR QD . 68 . HD* 1 1
999 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1000 1 1 1 1 68 TYR QE . 68 . HE* 1 1
1000 1 2 1 1 70 ALA HA . 70 . HA 1 1
1001 1 1 1 1 80 ALA HA . 80 . HA 1 1
1001 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1002 1 1 1 1 83 PHE QD . 83 . HD* 1 1
1002 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1003 1 1 1 1 85 TYR QE . 85 . HE* 1 1
1003 1 2 1 1 89 HIS HE1 . 89 . HE1 1 1
1004 1 1 1 1 85 TYR QD . 85 . HD* 1 1
1004 1 2 1 1 89 HIS HE1 . 89 . HE1 1 1
1005 1 1 1 1 99 GLY QA . 99 . HA* 1 1
1005 1 2 1 1 103 PHE QE . 103 . HE* 1 1
1006 1 1 1 1 100 ALA HA . 100 . HA 1 1
1006 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1007 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1007 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1008 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1008 1 2 1 1 106 PHE QE . 106 . HE* 1 1
1009 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1009 1 2 1 1 106 PHE QD . 106 . HD* 1 1
1010 1 1 1 1 106 PHE QD . 106 . HD* 1 1
1010 1 2 1 1 109 ASP QB . 109 . HB* 1 1
1011 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
1011 1 2 1 1 122 PHE QD . 122 . HD* 1 1
1012 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
1012 1 2 1 1 122 PHE QE . 122 . HE* 1 1
1013 1 1 1 1 118 LEU QB . 118 . HB* 1 1
1013 1 2 1 1 122 PHE QE . 122 . HE* 1 1
1014 1 1 1 1 120 GLY H . 120 . HN 1 1
1014 1 2 1 1 122 PHE QE . 122 . HE* 1 1
1015 1 1 1 1 120 GLY QA . 120 . HA* 1 1
1015 1 2 1 1 122 PHE QE . 122 . HE* 1 1
1016 1 1 1 1 132 ASN QB . 132 . HB* 1 1
1016 1 2 1 1 136 PHE QE . 136 . HE* 1 1
1017 1 1 1 1 133 TRP HA . 133 . HA 1 1
1017 1 2 1 1 136 PHE QE . 136 . HE* 1 1
1018 1 1 1 1 133 TRP HA . 133 . HA 1 1
1018 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1019 1 1 1 1 134 ASP H . 134 . HN 1 1
1019 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1020 1 1 1 1 153 HIS HD2 . 153 . HD2 1 1
1020 1 2 1 1 155 TYR QE . 155 . HE* 1 1
1021 1 1 1 1 153 HIS HD2 . 153 . HD2 1 1
1021 1 2 1 1 155 TYR QD . 155 . HD* 1 1
1022 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1022 1 2 1 1 57 ARG QH . 57 . HH* 1 1
1023 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1023 1 2 1 1 57 ARG QH . 57 . HH* 1 1
1024 1 1 1 1 55 PRO QD . 55 . HD* 1 1
1024 1 2 1 1 57 ARG QH . 57 . HH* 1 1
1025 1 1 1 1 55 PRO QG . 55 . HG* 1 1
1025 1 2 1 1 57 ARG QH . 57 . HH* 1 1
1026 1 1 1 1 31 ARG HA . 31 . HA 1 1
1026 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1027 1 1 1 1 31 ARG QD . 31 . HD* 1 1
1027 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1028 1 1 1 1 31 ARG QG . 31 . HG* 1 1
1028 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1029 1 1 1 1 32 ALA HA . 32 . HA 1 1
1029 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1030 1 1 1 1 32 ALA H . 32 . HN 1 1
1030 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1031 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1031 1 2 1 1 82 VAL H . 82 . HN 1 1
1032 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1032 1 2 1 1 82 VAL HB . 82 . HB 1 1
1033 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1033 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1034 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1034 1 2 1 1 83 PHE H . 83 . HN 1 1
1035 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1035 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
1036 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1036 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1037 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1037 1 2 1 1 83 PHE QE . 83 . HE* 1 1
1038 1 1 1 1 107 LYS HA . 107 . HA 1 1
1038 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1039 1 1 1 1 110 VAL QG . 110 . HG* 1 1
1039 1 2 1 1 112 THR H . 112 . HN 1 1
1040 1 1 1 1 110 VAL QG . 110 . HG* 1 1
1040 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
1041 1 1 1 1 137 THR HB . 137 . HB 1 1
1041 1 2 1 1 139 VAL QG . 139 . HG* 1 1
1042 1 1 1 1 113 LEU QB . 113 . HB* 1 1
1042 1 2 1 1 115 VAL QG . 115 . HG* 1 1
1043 1 1 1 1 115 VAL QG . 115 . HG* 1 1
1043 1 2 1 1 117 ARG HA . 117 . HA 1 1
1044 1 1 1 1 115 VAL QG . 115 . HG* 1 1
1044 1 2 1 1 117 ARG QG . 117 . HG* 1 1
1045 1 1 1 1 95 VAL QG . 95 . HG* 1 1
1045 1 2 1 1 97 ALA HA . 97 . HA 1 1
1046 1 1 1 1 95 VAL QG . 95 . HG* 1 1
1046 1 2 1 1 97 ALA MB . 97 . HB* 1 1
1047 1 1 1 1 142 ARG QG . 142 . HG* 1 1
1047 1 2 1 1 144 VAL QG . 144 . HG* 1 1
1048 1 1 1 1 144 VAL QG . 144 . HG* 1 1
1048 1 2 1 1 146 ASP QB . 146 . HB* 1 1
1049 1 1 1 1 94 LEU QD . 94 . HD* 1 1
1049 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
1050 1 1 1 1 7 GLN QE . 7 . HE2* 1 1
1050 1 2 1 1 11 GLY QA . 11 . HA* 1 1
1051 1 1 1 1 7 GLN QE . 7 . HE2* 1 1
1051 1 2 1 1 11 GLY H . 11 . HN 1 1
1052 1 1 1 1 57 ARG H . 57 . HN 1 1
1052 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
1053 1 1 1 1 148 ASN QD . 148 . HD2* 1 1
1053 1 2 1 1 150 ALA MB . 150 . HB* 1 1
1054 1 1 1 1 148 ASN QD . 148 . HD2* 1 1
1054 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
1055 1 1 1 1 148 ASN QD . 148 . HD2* 1 1
1055 1 2 1 1 151 LEU HG . 151 . HG 1 1
1056 1 1 1 1 29 TYR HA . 29 . HA 1 1
1056 1 2 1 1 32 ALA MB . 32 . HB* 1 1
1057 1 1 1 1 80 ALA HA . 80 . HA 1 1
1057 1 2 1 1 83 PHE QB . 83 . HB* 1 1
1058 1 1 1 1 81 ALA HA . 81 . HA 1 1
1058 1 2 1 1 84 ALA MB . 84 . HB* 1 1
1059 1 1 1 1 82 VAL HA . 82 . HA 1 1
1059 1 2 1 1 85 TYR QB . 85 . HB* 1 1
1060 1 1 1 1 83 PHE HA . 83 . HA 1 1
1060 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1061 1 1 1 1 102 ILE HA . 102 . HA 1 1
1061 1 2 1 1 105 ALA MB . 105 . HB* 1 1
1062 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1062 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1063 1 1 1 1 78 ASP QB . 78 . HB* 1 1
1063 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1064 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1064 1 2 1 1 14 GLY H . 14 . HN 1 1
1065 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
1065 1 2 1 1 21 TRP H . 21 . HN 1 1
1066 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
1066 1 2 1 1 21 TRP HZ2 . 21 . HZ2 1 1
1067 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
1067 1 2 1 1 21 TRP HZ2 . 21 . HZ2 1 1
1068 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
1068 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
1069 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
1069 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
1070 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
1070 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
1071 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
1071 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
1072 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
1072 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
1073 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
1073 1 2 1 1 25 ASP H . 25 . HN 1 1
1074 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
1074 1 2 1 1 25 ASP QB . 25 . HB* 1 1
1075 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
1075 1 2 1 1 26 ASP H . 26 . HN 1 1
1076 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
1076 1 2 1 1 26 ASP H . 26 . HN 1 1
1077 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
1077 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
1078 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
1078 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
1079 1 1 1 1 24 PRO HA . 24 . HA 1 1
1079 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1080 1 1 1 1 24 PRO QG . 24 . HG* 1 1
1080 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1081 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1081 1 2 1 1 30 PHE QB . 30 . HB* 1 1
1082 1 1 1 1 30 PHE HA . 30 . HA 1 1
1082 1 2 1 1 34 THR MG . 34 . HG2* 1 1
1083 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
1083 1 2 1 1 34 THR MG . 34 . HG2* 1 1
1084 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
1084 1 2 1 1 40 VAL HA . 40 . HA 1 1
1085 1 1 1 1 39 MET ME . 39 . HE* 1 1
1085 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
1086 1 1 1 1 39 MET ME . 39 . HE* 1 1
1086 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
1087 1 1 1 1 39 MET QG . 39 . HG* 1 1
1087 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
1088 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
1088 1 2 1 1 45 THR MG . 45 . HG2* 1 1
1089 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
1089 1 2 1 1 45 THR HB . 45 . HB 1 1
1090 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
1090 1 2 1 1 45 THR HB . 45 . HB 1 1
1091 1 1 1 1 41 VAL HB . 41 . HB 1 1
1091 1 2 1 1 45 THR MG . 45 . HG2* 1 1
1092 1 1 1 1 41 VAL HA . 41 . HA 1 1
1092 1 2 1 1 45 THR HB . 45 . HB 1 1
1093 1 1 1 1 41 VAL HA . 41 . HA 1 1
1093 1 2 1 1 45 THR MG . 45 . HG2* 1 1
1094 1 1 1 1 42 GLY H . 42 . HN 1 1
1094 1 2 1 1 45 THR MG . 45 . HG2* 1 1
1095 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1095 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
1096 1 1 1 1 50 PRO QD . 50 . HD* 1 1
1096 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1097 1 1 1 1 51 LYS HA . 51 . HA 1 1
1097 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1098 1 1 1 1 51 LYS QG . 51 . HG* 1 1
1098 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1099 1 1 1 1 51 LYS H . 51 . HN 1 1
1099 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1100 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1100 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1101 1 1 1 1 52 ARG HA . 52 . HA 1 1
1101 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1102 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1102 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1103 1 1 1 1 58 THR MG . 58 . HG2* 1 1
1103 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1104 1 1 1 1 58 THR MG . 58 . HG2* 1 1
1104 1 2 1 1 60 VAL H . 60 . HN 1 1
1105 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1105 1 2 1 1 62 LEU HA . 62 . HA 1 1
1106 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1106 1 2 1 1 63 THR HB . 63 . HB 1 1
1107 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1107 1 2 1 1 63 THR MG . 63 . HG2* 1 1
1108 1 1 1 1 63 THR MG . 63 . HG2* 1 1
1108 1 2 1 1 65 GLN H . 65 . HN 1 1
1109 1 1 1 1 63 THR MG . 63 . HG2* 1 1
1109 1 2 1 1 65 GLN QB . 65 . HB* 1 1
1110 1 1 1 1 70 ALA HA . 70 . HA 1 1
1110 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1111 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1111 1 2 1 1 73 ALA H . 73 . HN 1 1
1112 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
1112 1 2 1 1 77 HIS HE1 . 77 . HE1 1 1
1113 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1113 1 2 1 1 78 ASP H . 78 . HN 1 1
1114 1 1 1 1 76 VAL HA . 76 . HA 1 1
1114 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1115 1 1 1 1 77 HIS H . 77 . HN 1 1
1115 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1116 1 1 1 1 78 ASP QB . 78 . HB* 1 1
1116 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1117 1 1 1 1 78 ASP H . 78 . HN 1 1
1117 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1118 1 1 1 1 78 ASP H . 78 . HN 1 1
1118 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1119 1 1 1 1 79 VAL HA . 79 . HA 1 1
1119 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1120 1 1 1 1 79 VAL HA . 79 . HA 1 1
1120 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
1121 1 1 1 1 94 LEU HG . 94 . HG 1 1
1121 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
1122 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1122 1 2 1 1 98 GLY H . 98 . HN 1 1
1123 1 1 1 1 98 GLY H . 98 . HN 1 1
1123 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1124 1 1 1 1 99 GLY H . 99 . HN 1 1
1124 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1125 1 1 1 1 101 GLN HA . 101 . HA 1 1
1125 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1126 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1126 1 2 1 1 105 ALA MB . 105 . HB* 1 1
1127 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1127 1 2 1 1 105 ALA MB . 105 . HB* 1 1
1128 1 1 1 1 105 ALA MB . 105 . HB* 1 1
1128 1 2 1 1 107 LYS H . 107 . HN 1 1
1129 1 1 1 1 112 THR MG . 112 . HG2* 1 1
1129 1 2 1 1 114 LEU HG . 114 . HG 1 1
1130 1 1 1 1 112 THR MG . 112 . HG2* 1 1
1130 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1131 1 1 1 1 116 THR HB . 116 . HB 1 1
1131 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1132 1 1 1 1 116 THR MG . 116 . HG2* 1 1
1132 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1133 1 1 1 1 116 THR MG . 116 . HG2* 1 1
1133 1 2 1 1 118 LEU HG . 118 . HG 1 1
1134 1 1 1 1 116 THR MG . 116 . HG2* 1 1
1134 1 2 1 1 118 LEU HA . 118 . HA 1 1
1135 1 1 1 1 116 THR MG . 116 . HG2* 1 1
1135 1 2 1 1 118 LEU H . 118 . HN 1 1
1136 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
1136 1 2 1 1 120 GLY H . 120 . HN 1 1
1137 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
1137 1 2 1 1 122 PHE HZ . 122 . HZ 1 1
1138 1 1 1 1 128 MET QG . 128 . HG* 1 1
1138 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1139 1 1 1 1 128 MET ME . 128 . HE* 1 1
1139 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1140 1 1 1 1 128 MET ME . 128 . HE* 1 1
1140 1 2 1 1 131 LEU HG . 131 . HG 1 1
1141 1 1 1 1 128 MET ME . 128 . HE* 1 1
1141 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1142 1 1 1 1 129 ILE MD . 129 . HD1* 1 1
1142 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1143 1 1 1 1 129 ILE QG . 129 . HG1* 1 1
1143 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1144 1 1 1 1 129 ILE MD . 129 . HD1* 1 1
1144 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1145 1 1 1 1 129 ILE MD . 129 . HD1* 1 1
1145 1 2 1 1 131 LEU HG . 131 . HG 1 1
1146 1 1 1 1 129 ILE QG . 129 . HG1* 1 1
1146 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1147 1 1 1 1 131 LEU MD1 . 131 . HD1* 1 1
1147 1 2 1 1 133 TRP HE1 . 133 . HE1 1 1
1148 1 1 1 1 131 LEU MD1 . 131 . HD1* 1 1
1148 1 2 1 1 133 TRP HZ2 . 133 . HZ2 1 1
1149 1 1 1 1 131 LEU MD1 . 131 . HD1* 1 1
1149 1 2 1 1 133 TRP HH2 . 133 . HH2 1 1
1150 1 1 1 1 143 THR MG . 143 . HG2* 1 1
1150 1 2 1 1 145 GLU HA . 145 . HA 1 1
1151 1 1 1 1 143 THR MG . 143 . HG2* 1 1
1151 1 2 1 1 145 GLU QG . 145 . HG* 1 1
1152 1 1 1 1 148 ASN HB3 . 148 . HB1 1 1
1152 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
1153 1 1 1 1 148 ASN HB2 . 148 . HB2 1 1
1153 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
1154 1 1 1 1 148 ASN H . 148 . HN 1 1
1154 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
1155 1 1 1 1 154 THR MG . 154 . HG2* 1 1
1155 1 2 1 1 156 GLU QG . 156 . HG* 1 1
1156 1 1 1 1 24 PRO HA . 24 . HA 1 1
1156 1 2 1 1 27 LEU QB . 27 . HB* 1 1
1157 1 1 1 1 25 ASP HA . 25 . HA 1 1
1157 1 2 1 1 28 HIS QB . 28 . HB* 1 1
1158 1 1 1 1 26 ASP HA . 26 . HA 1 1
1158 1 2 1 1 29 TYR QB . 29 . HB* 1 1
1159 1 1 1 1 27 LEU HA . 27 . HA 1 1
1159 1 2 1 1 30 PHE QB . 30 . HB* 1 1
1160 1 1 1 1 28 HIS HA . 28 . HA 1 1
1160 1 2 1 1 31 ARG QB . 31 . HB* 1 1
1161 1 1 1 1 30 PHE HA . 30 . HA 1 1
1161 1 2 1 1 33 GLN QB . 33 . HB* 1 1
1162 1 1 1 1 34 THR HA . 34 . HA 1 1
1162 1 2 1 1 37 LYS QB . 37 . HB* 1 1
1163 1 1 1 1 43 ARG HA . 43 . HA 1 1
1163 1 2 1 1 46 TYR QB . 46 . HB* 1 1
1164 1 1 1 1 44 ARG HA . 44 . HA 1 1
1164 1 2 1 1 47 GLU QB . 47 . HB* 1 1
1165 1 1 1 1 45 THR HA . 45 . HA 1 1
1165 1 2 1 1 48 SER QB . 48 . HB* 1 1
1166 1 1 1 1 46 TYR HA . 46 . HA 1 1
1166 1 2 1 1 49 PHE QB . 49 . HB* 1 1
1167 1 1 1 1 84 ALA HA . 84 . HA 1 1
1167 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1168 1 1 1 1 85 TYR HA . 85 . HA 1 1
1168 1 2 1 1 88 GLN QB . 88 . HB* 1 1
1169 1 1 1 1 86 ALA HA . 86 . HA 1 1
1169 1 2 1 1 89 HIS QB . 89 . HB* 1 1
1170 1 1 1 1 103 PHE HA . 103 . HA 1 1
1170 1 2 1 1 106 PHE QB . 106 . HB* 1 1
1171 1 1 1 1 104 THR HA . 104 . HA 1 1
1171 1 2 1 1 107 LYS QB . 107 . HB* 1 1
1172 1 1 1 1 10 ASP QB . 10 . HB* 1 1
1172 1 2 1 1 12 LEU QB . 12 . HB* 1 1
1173 1 1 1 1 63 THR HB . 63 . HB 1 1
1173 1 2 1 1 65 GLN QB . 65 . HB* 1 1
1174 1 1 1 1 148 ASN QB . 148 . HB* 1 1
1174 1 2 1 1 151 LEU QB . 151 . HB* 1 1
1175 1 1 1 1 3 PHE QB . 3 . HB* 1 1
1175 1 2 1 1 5 TRP HZ3 . 5 . HZ3 1 1
1176 1 1 1 1 3 PHE QB . 3 . HB* 1 1
1176 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
1177 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
1177 1 2 1 1 7 GLN QB . 7 . HB* 1 1
1178 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
1178 1 2 1 1 7 GLN QG . 7 . HG* 1 1
1179 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
1179 1 2 1 1 7 GLN QG . 7 . HG* 1 1
1180 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
1180 1 2 1 1 7 GLN QB . 7 . HB* 1 1
1181 1 1 1 1 7 GLN QB . 7 . HB* 1 1
1181 1 2 1 1 11 GLY H . 11 . HN 1 1
1182 1 1 1 1 7 GLN QB . 7 . HB* 1 1
1182 1 2 1 1 11 GLY QA . 11 . HA* 1 1
1183 1 1 1 1 8 ASP H . 8 . HN 1 1
1183 1 2 1 1 12 LEU QB . 12 . HB* 1 1
1184 1 1 1 1 10 ASP QB . 10 . HB* 1 1
1184 1 2 1 1 12 LEU H . 12 . HN 1 1
1185 1 1 1 1 15 LYS QB . 15 . HB* 1 1
1185 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
1186 1 1 1 1 15 LYS QD . 15 . HD* 1 1
1186 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
1187 1 1 1 1 15 LYS QG . 15 . HG* 1 1
1187 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
1188 1 1 1 1 16 ASP QB . 16 . HB* 1 1
1188 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
1189 1 1 1 1 16 ASP QB . 16 . HB* 1 1
1189 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
1190 1 1 1 1 19 LEU QB . 19 . HB* 1 1
1190 1 2 1 1 21 TRP H . 21 . HN 1 1
1191 1 1 1 1 19 LEU QB . 19 . HB* 1 1
1191 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
1192 1 1 1 1 19 LEU QB . 19 . HB* 1 1
1192 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
1193 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
1193 1 2 1 1 23 LEU QB . 23 . HB* 1 1
1194 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
1194 1 2 1 1 23 LEU QB . 23 . HB* 1 1
1195 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
1195 1 2 1 1 24 PRO QG . 24 . HG* 1 1
1196 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
1196 1 2 1 1 24 PRO QG . 24 . HG* 1 1
1197 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
1197 1 2 1 1 24 PRO QD . 24 . HD* 1 1
1198 1 1 1 1 23 LEU QB . 23 . HB* 1 1
1198 1 2 1 1 26 ASP H . 26 . HN 1 1
1199 1 1 1 1 23 LEU HG . 23 . HG 1 1
1199 1 2 1 1 26 ASP QB . 26 . HB* 1 1
1200 1 1 1 1 24 PRO QB . 24 . HB* 1 1
1200 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
1201 1 1 1 1 25 ASP QB . 25 . HB* 1 1
1201 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
1202 1 1 1 1 30 PHE HA . 30 . HA 1 1
1202 1 2 1 1 33 GLN QG . 33 . HG* 1 1
1203 1 1 1 1 43 ARG QG . 43 . HG* 1 1
1203 1 2 1 1 47 GLU QG . 47 . HG* 1 1
1204 1 1 1 1 49 PHE QB . 49 . HB* 1 1
1204 1 2 1 1 51 LYS H . 51 . HN 1 1
1205 1 1 1 1 49 PHE H . 49 . HN 1 1
1205 1 2 1 1 52 ARG QD . 52 . HD* 1 1
1206 1 1 1 1 49 PHE H . 49 . HN 1 1
1206 1 2 1 1 52 ARG QG . 52 . HG* 1 1
1207 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1207 1 2 1 1 55 PRO QD . 55 . HD* 1 1
1208 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1208 1 2 1 1 57 ARG HE . 57 . HE 1 1
1209 1 1 1 1 65 GLN QG . 65 . HG* 1 1
1209 1 2 1 1 67 ASP H . 67 . HN 1 1
1210 1 1 1 1 65 GLN QB . 65 . HB* 1 1
1210 1 2 1 1 68 TYR H . 68 . HN 1 1
1211 1 1 1 1 65 GLN QB . 65 . HB* 1 1
1211 1 2 1 1 68 TYR QB . 68 . HB* 1 1
1212 1 1 1 1 65 GLN QG . 65 . HG* 1 1
1212 1 2 1 1 68 TYR H . 68 . HN 1 1
1213 1 1 1 1 65 GLN QG . 65 . HG* 1 1
1213 1 2 1 1 68 TYR HA . 68 . HA 1 1
1214 1 1 1 1 78 ASP QB . 78 . HB* 1 1
1214 1 2 1 1 80 ALA H . 80 . HN 1 1
1215 1 1 1 1 78 ASP QB . 78 . HB* 1 1
1215 1 2 1 1 81 ALA H . 81 . HN 1 1
1216 1 1 1 1 84 ALA HA . 84 . HA 1 1
1216 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1217 1 1 1 1 98 GLY QA . 98 . HA* 1 1
1217 1 2 1 1 102 ILE HB . 102 . HB 1 1
1218 1 1 1 1 99 GLY H . 99 . HN 1 1
1218 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
1219 1 1 1 1 101 GLN QG . 101 . HG* 1 1
1219 1 2 1 1 104 THR HB . 104 . HB 1 1
1220 1 1 1 1 104 THR HA . 104 . HA 1 1
1220 1 2 1 1 107 LYS QD . 107 . HD* 1 1
1221 1 1 1 1 118 LEU QB . 118 . HB* 1 1
1221 1 2 1 1 120 GLY H . 120 . HN 1 1
1222 1 1 1 1 118 LEU QB . 118 . HB* 1 1
1222 1 2 1 1 122 PHE HZ . 122 . HZ 1 1
1223 1 1 1 1 120 GLY QA . 120 . HA* 1 1
1223 1 2 1 1 122 PHE HZ . 122 . HZ 1 1
1224 1 1 1 1 124 GLY QA . 124 . HA* 1 1
1224 1 2 1 1 126 THR H . 126 . HN 1 1
1225 1 1 1 1 128 MET QG . 128 . HG* 1 1
1225 1 2 1 1 131 LEU HG . 131 . HG 1 1
1226 1 1 1 1 129 ILE QG . 129 . HG1* 1 1
1226 1 2 1 1 131 LEU HG . 131 . HG 1 1
1227 1 1 1 1 131 LEU QB . 131 . HB* 1 1
1227 1 2 1 1 133 TRP H . 133 . HN 1 1
1228 1 1 1 1 131 LEU QB . 131 . HB* 1 1
1228 1 2 1 1 133 TRP HD1 . 133 . HD1 1 1
1229 1 1 1 1 132 ASN QB . 132 . HB* 1 1
1229 1 2 1 1 135 ASP H . 135 . HN 1 1
1230 1 1 1 1 138 LYS QG . 138 . HG* 1 1
1230 1 2 1 1 140 SER H . 140 . HN 1 1
1231 1 1 1 1 138 LYS QD . 138 . HD* 1 1
1231 1 2 1 1 141 SER QB . 141 . HB* 1 1
1232 1 1 1 1 138 LYS QE . 138 . HE* 1 1
1232 1 2 1 1 141 SER QB . 141 . HB* 1 1
1233 1 1 1 1 138 LYS QG . 138 . HG* 1 1
1233 1 2 1 1 141 SER QB . 141 . HB* 1 1
1234 1 1 1 1 146 ASP QB . 146 . HB* 1 1
1234 1 2 1 1 148 ASN H . 148 . HN 1 1
1235 1 1 1 1 148 ASN QB . 148 . HB* 1 1
1235 1 2 1 1 151 LEU H . 151 . HN 1 1
1236 1 1 1 1 148 ASN QB . 148 . HB* 1 1
1236 1 2 1 1 151 LEU HG . 151 . HG 1 1
1237 1 1 1 1 156 GLU QG . 156 . HG* 1 1
1237 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
1238 1 1 1 1 10 ASP H . 10 . HN 1 1
1238 1 2 1 1 12 LEU H . 12 . HN 1 1
1239 1 1 1 1 26 ASP H . 26 . HN 1 1
1239 1 2 1 1 28 HIS H . 28 . HN 1 1
1240 1 1 1 1 28 HIS H . 28 . HN 1 1
1240 1 2 1 1 30 PHE H . 30 . HN 1 1
1241 1 1 1 1 46 TYR H . 46 . HN 1 1
1241 1 2 1 1 48 SER H . 48 . HN 1 1
1242 1 1 1 1 80 ALA H . 80 . HN 1 1
1242 1 2 1 1 82 VAL H . 82 . HN 1 1
1243 1 1 1 1 82 VAL H . 82 . HN 1 1
1243 1 2 1 1 84 ALA H . 84 . HN 1 1
1244 1 1 1 1 87 LYS H . 87 . HN 1 1
1244 1 2 1 1 89 HIS H . 89 . HN 1 1
1245 1 1 1 1 103 PHE H . 103 . HN 1 1
1245 1 2 1 1 105 ALA H . 105 . HN 1 1
1246 1 1 1 1 105 ALA H . 105 . HN 1 1
1246 1 2 1 1 107 LYS H . 107 . HN 1 1
1247 1 1 1 1 107 LYS H . 107 . HN 1 1
1247 1 2 1 1 109 ASP H . 109 . HN 1 1
1248 1 1 1 1 108 ASP H . 108 . HN 1 1
1248 1 2 1 1 110 VAL H . 110 . HN 1 1
1249 1 1 1 1 15 LYS H . 15 . HN 1 1
1249 1 2 1 1 18 HIS H . 18 . HN 1 1
1250 1 1 1 1 78 ASP H . 78 . HN 1 1
1250 1 2 1 1 81 ALA H . 81 . HN 1 1
1251 1 1 1 1 86 ALA H . 86 . HN 1 1
1251 1 2 1 1 89 HIS H . 89 . HN 1 1
1252 1 1 1 1 8 ASP H . 8 . HN 1 1
1252 1 2 1 1 12 LEU H . 12 . HN 1 1
1253 1 1 1 1 9 ARG HA . 9 . HA 1 1
1253 1 2 1 1 11 GLY H . 11 . HN 1 1
1254 1 1 1 1 19 LEU HA . 19 . HA 1 1
1254 1 2 1 1 21 TRP H . 21 . HN 1 1
1255 1 1 1 1 24 PRO HA . 24 . HA 1 1
1255 1 2 1 1 26 ASP H . 26 . HN 1 1
1256 1 1 1 1 26 ASP HA . 26 . HA 1 1
1256 1 2 1 1 28 HIS H . 28 . HN 1 1
1257 1 1 1 1 35 VAL HA . 35 . HA 1 1
1257 1 2 1 1 37 LYS H . 37 . HN 1 1
1258 1 1 1 1 44 ARG HA . 44 . HA 1 1
1258 1 2 1 1 46 TYR H . 46 . HN 1 1
1259 1 1 1 1 46 TYR HA . 46 . HA 1 1
1259 1 2 1 1 48 SER H . 48 . HN 1 1
1260 1 1 1 1 47 GLU HA . 47 . HA 1 1
1260 1 2 1 1 49 PHE H . 49 . HN 1 1
1261 1 1 1 1 49 PHE HA . 49 . HA 1 1
1261 1 2 1 1 51 LYS H . 51 . HN 1 1
1262 1 1 1 1 55 PRO HA . 55 . HA 1 1
1262 1 2 1 1 57 ARG H . 57 . HN 1 1
1263 1 1 1 1 65 GLN HA . 65 . HA 1 1
1263 1 2 1 1 67 ASP H . 67 . HN 1 1
1264 1 1 1 1 66 GLU HA . 66 . HA 1 1
1264 1 2 1 1 68 TYR H . 68 . HN 1 1
1265 1 1 1 1 71 GLN HA . 71 . HA 1 1
1265 1 2 1 1 73 ALA H . 73 . HN 1 1
1266 1 1 1 1 76 VAL HA . 76 . HA 1 1
1266 1 2 1 1 78 ASP H . 78 . HN 1 1
1267 1 1 1 1 79 VAL HA . 79 . HA 1 1
1267 1 2 1 1 81 ALA H . 81 . HN 1 1
1268 1 1 1 1 82 VAL HA . 82 . HA 1 1
1268 1 2 1 1 84 ALA H . 84 . HN 1 1
1269 1 1 1 1 87 LYS HA . 87 . HA 1 1
1269 1 2 1 1 89 HIS H . 89 . HN 1 1
1270 1 1 1 1 89 HIS HA . 89 . HA 1 1
1270 1 2 1 1 91 ASP H . 91 . HN 1 1
1271 1 1 1 1 96 ILE HA . 96 . HA 1 1
1271 1 2 1 1 98 GLY H . 98 . HN 1 1
1272 1 1 1 1 107 LYS HA . 107 . HA 1 1
1272 1 2 1 1 109 ASP H . 109 . HN 1 1
1273 1 1 1 1 106 PHE HA . 106 . HA 1 1
1273 1 2 1 1 108 ASP H . 108 . HN 1 1
1274 1 1 1 1 108 ASP HA . 108 . HA 1 1
1274 1 2 1 1 110 VAL H . 110 . HN 1 1
1275 1 1 1 1 118 LEU HA . 118 . HA 1 1
1275 1 2 1 1 120 GLY H . 120 . HN 1 1
1276 1 1 1 1 132 ASN HA . 132 . HA 1 1
1276 1 2 1 1 134 ASP H . 134 . HN 1 1
1277 1 1 1 1 133 TRP HA . 133 . HA 1 1
1277 1 2 1 1 135 ASP H . 135 . HN 1 1
1278 1 1 1 1 138 LYS HA . 138 . HA 1 1
1278 1 2 1 1 140 SER H . 140 . HN 1 1
1279 1 1 1 1 148 ASN HA . 148 . HA 1 1
1279 1 2 1 1 150 ALA H . 150 . HN 1 1
1280 1 1 1 1 150 ALA HA . 150 . HA 1 1
1280 1 2 1 1 152 THR H . 152 . HN 1 1
1281 1 1 1 1 24 PRO HA . 24 . HA 1 1
1281 1 2 1 1 27 LEU H . 27 . HN 1 1
1282 1 1 1 1 25 ASP HA . 25 . HA 1 1
1282 1 2 1 1 28 HIS H . 28 . HN 1 1
1283 1 1 1 1 26 ASP HA . 26 . HA 1 1
1283 1 2 1 1 29 TYR H . 29 . HN 1 1
1284 1 1 1 1 27 LEU HA . 27 . HA 1 1
1284 1 2 1 1 30 PHE H . 30 . HN 1 1
1285 1 1 1 1 29 TYR HA . 29 . HA 1 1
1285 1 2 1 1 32 ALA H . 32 . HN 1 1
1286 1 1 1 1 30 PHE HA . 30 . HA 1 1
1286 1 2 1 1 33 GLN H . 33 . HN 1 1
1287 1 1 1 1 31 ARG HA . 31 . HA 1 1
1287 1 2 1 1 34 THR H . 34 . HN 1 1
1288 1 1 1 1 32 ALA HA . 32 . HA 1 1
1288 1 2 1 1 35 VAL H . 35 . HN 1 1
1289 1 1 1 1 43 ARG HA . 43 . HA 1 1
1289 1 2 1 1 46 TYR H . 46 . HN 1 1
1290 1 1 1 1 44 ARG HA . 44 . HA 1 1
1290 1 2 1 1 47 GLU H . 47 . HN 1 1
1291 1 1 1 1 45 THR HA . 45 . HA 1 1
1291 1 2 1 1 48 SER H . 48 . HN 1 1
1292 1 1 1 1 79 VAL HA . 79 . HA 1 1
1292 1 2 1 1 82 VAL H . 82 . HN 1 1
1293 1 1 1 1 80 ALA HA . 80 . HA 1 1
1293 1 2 1 1 83 PHE H . 83 . HN 1 1
1294 1 1 1 1 81 ALA HA . 81 . HA 1 1
1294 1 2 1 1 84 ALA H . 84 . HN 1 1
1295 1 1 1 1 82 VAL HA . 82 . HA 1 1
1295 1 2 1 1 85 TYR H . 85 . HN 1 1
1296 1 1 1 1 83 PHE HA . 83 . HA 1 1
1296 1 2 1 1 86 ALA H . 86 . HN 1 1
1297 1 1 1 1 84 ALA HA . 84 . HA 1 1
1297 1 2 1 1 87 LYS H . 87 . HN 1 1
1298 1 1 1 1 86 ALA HA . 86 . HA 1 1
1298 1 2 1 1 89 HIS H . 89 . HN 1 1
1299 1 1 1 1 101 GLN HA . 101 . HA 1 1
1299 1 2 1 1 104 THR H . 104 . HN 1 1
1300 1 1 1 1 102 ILE HA . 102 . HA 1 1
1300 1 2 1 1 105 ALA H . 105 . HN 1 1
1301 1 1 1 1 103 PHE HA . 103 . HA 1 1
1301 1 2 1 1 106 PHE H . 106 . HN 1 1
1302 1 1 1 1 104 THR HA . 104 . HA 1 1
1302 1 2 1 1 107 LYS H . 107 . HN 1 1
1303 1 1 1 1 107 LYS HA . 107 . HA 1 1
1303 1 2 1 1 110 VAL H . 110 . HN 1 1
1304 1 1 1 1 133 TRP HA . 133 . HA 1 1
1304 1 2 1 1 136 PHE H . 136 . HN 1 1
1305 1 1 1 1 148 ASN HA . 148 . HA 1 1
1305 1 2 1 1 151 LEU H . 151 . HN 1 1
1306 1 1 1 1 149 PRO HA . 149 . HA 1 1
1306 1 2 1 1 152 THR H . 152 . HN 1 1
1307 1 1 1 1 24 PRO HA . 24 . HA 1 1
1307 1 2 1 1 28 HIS H . 28 . HN 1 1
1308 1 1 1 1 26 ASP HA . 26 . HA 1 1
1308 1 2 1 1 30 PHE H . 30 . HN 1 1
1309 1 1 1 1 27 LEU HA . 27 . HA 1 1
1309 1 2 1 1 31 ARG H . 31 . HN 1 1
1310 1 1 1 1 28 HIS HA . 28 . HA 1 1
1310 1 2 1 1 32 ALA H . 32 . HN 1 1
1311 1 1 1 1 29 TYR HA . 29 . HA 1 1
1311 1 2 1 1 33 GLN H . 33 . HN 1 1
1312 1 1 1 1 81 ALA HA . 81 . HA 1 1
1312 1 2 1 1 85 TYR H . 85 . HN 1 1
1313 1 1 1 1 82 VAL HA . 82 . HA 1 1
1313 1 2 1 1 86 ALA H . 86 . HN 1 1
1314 1 1 1 1 83 PHE HA . 83 . HA 1 1
1314 1 2 1 1 87 LYS H . 87 . HN 1 1
1315 1 1 1 1 79 VAL HA . 79 . HA 1 1
1315 1 2 1 1 82 VAL HB . 82 . HB 1 1
1316 1 1 1 1 100 ALA HA . 100 . HA 1 1
1316 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
1317 1 1 1 1 100 ALA HA . 100 . HA 1 1
1317 1 2 1 1 103 PHE HB3 . 103 . HB1 1 1
1318 1 1 1 1 101 GLN HA . 101 . HA 1 1
1318 1 2 1 1 104 THR HB . 104 . HB 1 1
1319 1 1 1 1 41 VAL HB . 41 . HB 1 1
1319 1 2 1 1 45 THR HB . 45 . HB 1 1
1320 1 1 1 1 3 PHE HA . 3 . HA 1 1
1320 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
1321 1 1 1 1 3 PHE H . 3 . HN 1 1
1321 1 2 1 1 5 TRP HZ3 . 5 . HZ3 1 1
1322 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
1322 1 2 1 1 7 GLN HA . 7 . HA 1 1
1323 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
1323 1 2 1 1 7 GLN H . 7 . HN 1 1
1324 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
1324 1 2 1 1 7 GLN HA . 7 . HA 1 1
1325 1 1 1 1 12 LEU HG . 12 . HG 1 1
1325 1 2 1 1 14 GLY H . 14 . HN 1 1
1326 1 1 1 1 15 LYS H . 15 . HN 1 1
1326 1 2 1 1 19 LEU HA . 19 . HA 1 1
1327 1 1 1 1 18 HIS HE1 . 18 . HE1 1 1
1327 1 2 1 1 20 PRO HA . 20 . HA 1 1
1328 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
1328 1 2 1 1 23 LEU H . 23 . HN 1 1
1329 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
1329 1 2 1 1 23 LEU HG . 23 . HG 1 1
1330 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
1330 1 2 1 1 24 PRO HA . 24 . HA 1 1
1331 1 1 1 1 23 LEU HG . 23 . HG 1 1
1331 1 2 1 1 26 ASP H . 26 . HN 1 1
1332 1 1 1 1 24 PRO HA . 24 . HA 1 1
1332 1 2 1 1 27 LEU HG . 27 . HG 1 1
1333 1 1 1 1 24 PRO HA . 24 . HA 1 1
1333 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
1334 1 1 1 1 25 ASP HA . 25 . HA 1 1
1334 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
1335 1 1 1 1 42 GLY H . 42 . HN 1 1
1335 1 2 1 1 45 THR HB . 45 . HB 1 1
1336 1 1 1 1 46 TYR HA . 46 . HA 1 1
1336 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
1337 1 1 1 1 55 PRO HA . 55 . HA 1 1
1337 1 2 1 1 57 ARG HE . 57 . HE 1 1
1338 1 1 1 1 76 VAL HB . 76 . HB 1 1
1338 1 2 1 1 78 ASP H . 78 . HN 1 1
1339 1 1 1 1 98 GLY H . 98 . HN 1 1
1339 1 2 1 1 102 ILE HB . 102 . HB 1 1
1340 1 1 1 1 99 GLY H . 99 . HN 1 1
1340 1 2 1 1 102 ILE HB . 102 . HB 1 1
1341 1 1 1 1 104 THR HA . 104 . HA 1 1
1341 1 2 1 1 107 LYS HA . 107 . HA 1 1
1342 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1342 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1343 1 1 1 1 130 PRO HA . 130 . HA 1 1
1343 1 2 1 1 133 TRP HE1 . 133 . HE1 1 1
1344 1 1 1 1 131 LEU H . 131 . HN 1 1
1344 1 2 1 1 133 TRP HE1 . 133 . HE1 1 1
1345 1 1 1 1 131 LEU HG . 131 . HG 1 1
1345 1 2 1 1 133 TRP HE1 . 133 . HE1 1 1
1346 1 1 1 1 131 LEU HB3 . 131 . HB1 1 1
1346 1 2 1 1 133 TRP HE1 . 133 . HE1 1 1
1347 1 1 1 1 131 LEU HB2 . 131 . HB2 1 1
1347 1 2 1 1 133 TRP HE1 . 133 . HE1 1 1
1348 1 1 1 1 156 GLU HB3 . 156 . HB1 1 1
1348 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
1349 1 1 1 1 156 GLU HB2 . 156 . HB2 1 1
1349 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
1350 1 1 1 1 156 GLU HA . 156 . HA 1 1
1350 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
1351 1 1 1 1 156 GLU HB3 . 156 . HB1 1 1
1351 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
1352 1 1 1 1 156 GLU HB2 . 156 . HB2 1 1
1352 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
1353 1 1 1 1 4 LEU H . 4 . HN 1 1
1353 1 2 1 1 5 TRP H . 5 . HN 1 1
1354 1 1 1 1 9 ARG H . 9 . HN 1 1
1354 1 2 1 1 10 ASP H . 10 . HN 1 1
1355 1 1 1 1 10 ASP H . 10 . HN 1 1
1355 1 2 1 1 11 GLY H . 11 . HN 1 1
1356 1 1 1 1 11 GLY H . 11 . HN 1 1
1356 1 2 1 1 12 LEU H . 12 . HN 1 1
1357 1 1 1 1 13 ILE H . 13 . HN 1 1
1357 1 2 1 1 14 GLY H . 14 . HN 1 1
1358 1 1 1 1 14 GLY H . 14 . HN 1 1
1358 1 2 1 1 15 LYS H . 15 . HN 1 1
1359 1 1 1 1 15 LYS H . 15 . HN 1 1
1359 1 2 1 1 16 ASP H . 16 . HN 1 1
1360 1 1 1 1 16 ASP H . 16 . HN 1 1
1360 1 2 1 1 17 GLY H . 17 . HN 1 1
1361 1 1 1 1 17 GLY H . 17 . HN 1 1
1361 1 2 1 1 18 HIS H . 18 . HN 1 1
1362 1 1 1 1 25 ASP H . 25 . HN 1 1
1362 1 2 1 1 26 ASP H . 26 . HN 1 1
1363 1 1 1 1 26 ASP H . 26 . HN 1 1
1363 1 2 1 1 27 LEU H . 27 . HN 1 1
1364 1 1 1 1 27 LEU H . 27 . HN 1 1
1364 1 2 1 1 28 HIS H . 28 . HN 1 1
1365 1 1 1 1 28 HIS H . 28 . HN 1 1
1365 1 2 1 1 29 TYR H . 29 . HN 1 1
1366 1 1 1 1 29 TYR H . 29 . HN 1 1
1366 1 2 1 1 30 PHE H . 30 . HN 1 1
1367 1 1 1 1 30 PHE H . 30 . HN 1 1
1367 1 2 1 1 31 ARG H . 31 . HN 1 1
1368 1 1 1 1 31 ARG H . 31 . HN 1 1
1368 1 2 1 1 32 ALA H . 32 . HN 1 1
1369 1 1 1 1 33 GLN H . 33 . HN 1 1
1369 1 2 1 1 34 THR H . 34 . HN 1 1
1370 1 1 1 1 34 THR H . 34 . HN 1 1
1370 1 2 1 1 35 VAL H . 35 . HN 1 1
1371 1 1 1 1 35 VAL H . 35 . HN 1 1
1371 1 2 1 1 36 GLY H . 36 . HN 1 1
1372 1 1 1 1 36 GLY H . 36 . HN 1 1
1372 1 2 1 1 37 LYS H . 37 . HN 1 1
1373 1 1 1 1 43 ARG H . 43 . HN 1 1
1373 1 2 1 1 44 ARG H . 44 . HN 1 1
1374 1 1 1 1 44 ARG H . 44 . HN 1 1
1374 1 2 1 1 45 THR H . 45 . HN 1 1
1375 1 1 1 1 45 THR H . 45 . HN 1 1
1375 1 2 1 1 46 TYR H . 46 . HN 1 1
1376 1 1 1 1 46 TYR H . 46 . HN 1 1
1376 1 2 1 1 47 GLU H . 47 . HN 1 1
1377 1 1 1 1 47 GLU H . 47 . HN 1 1
1377 1 2 1 1 48 SER H . 48 . HN 1 1
1378 1 1 1 1 48 SER H . 48 . HN 1 1
1378 1 2 1 1 49 PHE H . 49 . HN 1 1
1379 1 1 1 1 51 LYS H . 51 . HN 1 1
1379 1 2 1 1 52 ARG H . 52 . HN 1 1
1380 1 1 1 1 56 GLU H . 56 . HN 1 1
1380 1 2 1 1 57 ARG H . 57 . HN 1 1
1381 1 1 1 1 59 ASN H . 59 . HN 1 1
1381 1 2 1 1 60 VAL H . 60 . HN 1 1
1382 1 1 1 1 61 VAL H . 61 . HN 1 1
1382 1 2 1 1 62 LEU H . 62 . HN 1 1
1383 1 1 1 1 66 GLU H . 66 . HN 1 1
1383 1 2 1 1 67 ASP H . 67 . HN 1 1
1384 1 1 1 1 67 ASP H . 67 . HN 1 1
1384 1 2 1 1 68 TYR H . 68 . HN 1 1
1385 1 1 1 1 68 TYR H . 68 . HN 1 1
1385 1 2 1 1 69 GLN H . 69 . HN 1 1
1386 1 1 1 1 70 ALA H . 70 . HN 1 1
1386 1 2 1 1 71 GLN H . 71 . HN 1 1
1387 1 1 1 1 72 GLY H . 72 . HN 1 1
1387 1 2 1 1 73 ALA H . 73 . HN 1 1
1388 1 1 1 1 73 ALA H . 73 . HN 1 1
1388 1 2 1 1 74 VAL H . 74 . HN 1 1
1389 1 1 1 1 75 VAL H . 75 . HN 1 1
1389 1 2 1 1 76 VAL H . 76 . HN 1 1
1390 1 1 1 1 77 HIS H . 77 . HN 1 1
1390 1 2 1 1 78 ASP H . 78 . HN 1 1
1391 1 1 1 1 80 ALA H . 80 . HN 1 1
1391 1 2 1 1 81 ALA H . 81 . HN 1 1
1392 1 1 1 1 81 ALA H . 81 . HN 1 1
1392 1 2 1 1 82 VAL H . 82 . HN 1 1
1393 1 1 1 1 82 VAL H . 82 . HN 1 1
1393 1 2 1 1 83 PHE H . 83 . HN 1 1
1394 1 1 1 1 83 PHE H . 83 . HN 1 1
1394 1 2 1 1 84 ALA H . 84 . HN 1 1
1395 1 1 1 1 84 ALA H . 84 . HN 1 1
1395 1 2 1 1 85 TYR H . 85 . HN 1 1
1396 1 1 1 1 85 TYR H . 85 . HN 1 1
1396 1 2 1 1 86 ALA H . 86 . HN 1 1
1397 1 1 1 1 86 ALA H . 86 . HN 1 1
1397 1 2 1 1 87 LYS H . 87 . HN 1 1
1398 1 1 1 1 87 LYS H . 87 . HN 1 1
1398 1 2 1 1 88 GLN H . 88 . HN 1 1
1399 1 1 1 1 88 GLN H . 88 . HN 1 1
1399 1 2 1 1 89 HIS H . 89 . HN 1 1
1400 1 1 1 1 91 ASP H . 91 . HN 1 1
1400 1 2 1 1 92 GLN H . 92 . HN 1 1
1401 1 1 1 1 94 LEU H . 94 . HN 1 1
1401 1 2 1 1 95 VAL H . 95 . HN 1 1
1402 1 1 1 1 95 VAL H . 95 . HN 1 1
1402 1 2 1 1 96 ILE H . 96 . HN 1 1
1403 1 1 1 1 97 ALA H . 97 . HN 1 1
1403 1 2 1 1 98 GLY H . 98 . HN 1 1
1404 1 1 1 1 101 GLN H . 101 . HN 1 1
1404 1 2 1 1 102 ILE H . 102 . HN 1 1
1405 1 1 1 1 102 ILE H . 102 . HN 1 1
1405 1 2 1 1 103 PHE H . 103 . HN 1 1
1406 1 1 1 1 103 PHE H . 103 . HN 1 1
1406 1 2 1 1 104 THR H . 104 . HN 1 1
1407 1 1 1 1 104 THR H . 104 . HN 1 1
1407 1 2 1 1 105 ALA H . 105 . HN 1 1
1408 1 1 1 1 105 ALA H . 105 . HN 1 1
1408 1 2 1 1 106 PHE H . 106 . HN 1 1
1409 1 1 1 1 106 PHE H . 106 . HN 1 1
1409 1 2 1 1 107 LYS H . 107 . HN 1 1
1410 1 1 1 1 107 LYS H . 107 . HN 1 1
1410 1 2 1 1 108 ASP H . 108 . HN 1 1
1411 1 1 1 1 108 ASP H . 108 . HN 1 1
1411 1 2 1 1 109 ASP H . 109 . HN 1 1
1412 1 1 1 1 109 ASP H . 109 . HN 1 1
1412 1 2 1 1 110 VAL H . 110 . HN 1 1
1413 1 1 1 1 110 VAL H . 110 . HN 1 1
1413 1 2 1 1 111 ASP H . 111 . HN 1 1
1414 1 1 1 1 111 ASP H . 111 . HN 1 1
1414 1 2 1 1 112 THR H . 112 . HN 1 1
1415 1 1 1 1 114 LEU H . 114 . HN 1 1
1415 1 2 1 1 115 VAL H . 115 . HN 1 1
1416 1 1 1 1 115 VAL H . 115 . HN 1 1
1416 1 2 1 1 116 THR H . 116 . HN 1 1
1417 1 1 1 1 118 LEU H . 118 . HN 1 1
1417 1 2 1 1 119 ALA H . 119 . HN 1 1
1418 1 1 1 1 119 ALA H . 119 . HN 1 1
1418 1 2 1 1 120 GLY H . 120 . HN 1 1
1419 1 1 1 1 120 GLY H . 120 . HN 1 1
1419 1 2 1 1 121 SER H . 121 . HN 1 1
1420 1 1 1 1 121 SER H . 121 . HN 1 1
1420 1 2 1 1 122 PHE H . 122 . HN 1 1
1421 1 1 1 1 122 PHE H . 122 . HN 1 1
1421 1 2 1 1 123 GLU H . 123 . HN 1 1
1422 1 1 1 1 125 ASP H . 125 . HN 1 1
1422 1 2 1 1 126 THR H . 126 . HN 1 1
1423 1 1 1 1 126 THR H . 126 . HN 1 1
1423 1 2 1 1 127 LYS H . 127 . HN 1 1
1424 1 1 1 1 128 MET H . 128 . HN 1 1
1424 1 2 1 1 129 ILE H . 129 . HN 1 1
1425 1 1 1 1 133 TRP H . 133 . HN 1 1
1425 1 2 1 1 134 ASP H . 134 . HN 1 1
1426 1 1 1 1 134 ASP H . 134 . HN 1 1
1426 1 2 1 1 135 ASP H . 135 . HN 1 1
1427 1 1 1 1 135 ASP H . 135 . HN 1 1
1427 1 2 1 1 136 PHE H . 136 . HN 1 1
1428 1 1 1 1 136 PHE H . 136 . HN 1 1
1428 1 2 1 1 137 THR H . 137 . HN 1 1
1429 1 1 1 1 137 THR H . 137 . HN 1 1
1429 1 2 1 1 138 LYS H . 138 . HN 1 1
1430 1 1 1 1 138 LYS H . 138 . HN 1 1
1430 1 2 1 1 139 VAL H . 139 . HN 1 1
1431 1 1 1 1 139 VAL H . 139 . HN 1 1
1431 1 2 1 1 140 SER H . 140 . HN 1 1
1432 1 1 1 1 140 SER H . 140 . HN 1 1
1432 1 2 1 1 141 SER H . 141 . HN 1 1
1433 1 1 1 1 141 SER H . 141 . HN 1 1
1433 1 2 1 1 142 ARG H . 142 . HN 1 1
1434 1 1 1 1 144 VAL H . 144 . HN 1 1
1434 1 2 1 1 145 GLU H . 145 . HN 1 1
1435 1 1 1 1 145 GLU H . 145 . HN 1 1
1435 1 2 1 1 146 ASP H . 146 . HN 1 1
1436 1 1 1 1 146 ASP H . 146 . HN 1 1
1436 1 2 1 1 147 THR H . 147 . HN 1 1
1437 1 1 1 1 147 THR H . 147 . HN 1 1
1437 1 2 1 1 148 ASN H . 148 . HN 1 1
1438 1 1 1 1 150 ALA H . 150 . HN 1 1
1438 1 2 1 1 151 LEU H . 151 . HN 1 1
1439 1 1 1 1 151 LEU H . 151 . HN 1 1
1439 1 2 1 1 152 THR H . 152 . HN 1 1
1440 1 1 1 1 152 THR H . 152 . HN 1 1
1440 1 2 1 1 153 HIS H . 153 . HN 1 1
1441 1 1 1 1 157 VAL H . 157 . HN 1 1
1441 1 2 1 1 158 TRP H . 158 . HN 1 1
1442 1 1 1 1 158 TRP H . 158 . HN 1 1
1442 1 2 1 1 159 GLN H . 159 . HN 1 1
1443 1 1 1 1 159 GLN H . 159 . HN 1 1
1443 1 2 1 1 160 LYS H . 160 . HN 1 1
1444 1 1 1 1 161 LYS H . 161 . HN 1 1
1444 1 2 1 1 162 ALA H . 162 . HN 1 1
1445 1 1 1 1 1 THR HA . 1 . HA 1 1
1445 1 2 1 1 2 ALA H . 2 . HN 1 1
1446 1 1 1 1 2 ALA HA . 2 . HA 1 1
1446 1 2 1 1 3 PHE H . 3 . HN 1 1
1447 1 1 1 1 3 PHE HA . 3 . HA 1 1
1447 1 2 1 1 4 LEU H . 4 . HN 1 1
1448 1 1 1 1 4 LEU HA . 4 . HA 1 1
1448 1 2 1 1 5 TRP H . 5 . HN 1 1
1449 1 1 1 1 5 TRP HA . 5 . HA 1 1
1449 1 2 1 1 6 ALA H . 6 . HN 1 1
1450 1 1 1 1 6 ALA HA . 6 . HA 1 1
1450 1 2 1 1 7 GLN H . 7 . HN 1 1
1451 1 1 1 1 7 GLN HA . 7 . HA 1 1
1451 1 2 1 1 8 ASP H . 8 . HN 1 1
1452 1 1 1 1 8 ASP HA . 8 . HA 1 1
1452 1 2 1 1 9 ARG H . 9 . HN 1 1
1453 1 1 1 1 10 ASP HA . 10 . HA 1 1
1453 1 2 1 1 11 GLY H . 11 . HN 1 1
1454 1 1 1 1 12 LEU HA . 12 . HA 1 1
1454 1 2 1 1 13 ILE H . 13 . HN 1 1
1455 1 1 1 1 13 ILE HA . 13 . HA 1 1
1455 1 2 1 1 14 GLY H . 14 . HN 1 1
1456 1 1 1 1 15 LYS HA . 15 . HA 1 1
1456 1 2 1 1 16 ASP H . 16 . HN 1 1
1457 1 1 1 1 16 ASP HA . 16 . HA 1 1
1457 1 2 1 1 17 GLY H . 17 . HN 1 1
1458 1 1 1 1 20 PRO HA . 20 . HA 1 1
1458 1 2 1 1 21 TRP H . 21 . HN 1 1
1459 1 1 1 1 21 TRP HA . 21 . HA 1 1
1459 1 2 1 1 22 HIS H . 22 . HN 1 1
1460 1 1 1 1 22 HIS HA . 22 . HA 1 1
1460 1 2 1 1 23 LEU H . 23 . HN 1 1
1461 1 1 1 1 24 PRO HA . 24 . HA 1 1
1461 1 2 1 1 25 ASP H . 25 . HN 1 1
1462 1 1 1 1 25 ASP HA . 25 . HA 1 1
1462 1 2 1 1 26 ASP H . 26 . HN 1 1
1463 1 1 1 1 26 ASP HA . 26 . HA 1 1
1463 1 2 1 1 27 LEU H . 27 . HN 1 1
1464 1 1 1 1 27 LEU HA . 27 . HA 1 1
1464 1 2 1 1 28 HIS H . 28 . HN 1 1
1465 1 1 1 1 29 TYR HA . 29 . HA 1 1
1465 1 2 1 1 30 PHE H . 30 . HN 1 1
1466 1 1 1 1 30 PHE HA . 30 . HA 1 1
1466 1 2 1 1 31 ARG H . 31 . HN 1 1
1467 1 1 1 1 31 ARG HA . 31 . HA 1 1
1467 1 2 1 1 32 ALA H . 32 . HN 1 1
1468 1 1 1 1 32 ALA HA . 32 . HA 1 1
1468 1 2 1 1 33 GLN H . 33 . HN 1 1
1469 1 1 1 1 33 GLN HA . 33 . HA 1 1
1469 1 2 1 1 34 THR H . 34 . HN 1 1
1470 1 1 1 1 34 THR HA . 34 . HA 1 1
1470 1 2 1 1 35 VAL H . 35 . HN 1 1
1471 1 1 1 1 35 VAL HA . 35 . HA 1 1
1471 1 2 1 1 36 GLY H . 36 . HN 1 1
1472 1 1 1 1 38 ILE HA . 38 . HA 1 1
1472 1 2 1 1 39 MET H . 39 . HN 1 1
1473 1 1 1 1 39 MET HA . 39 . HA 1 1
1473 1 2 1 1 40 VAL H . 40 . HN 1 1
1474 1 1 1 1 40 VAL HA . 40 . HA 1 1
1474 1 2 1 1 41 VAL H . 41 . HN 1 1
1475 1 1 1 1 41 VAL HA . 41 . HA 1 1
1475 1 2 1 1 42 GLY H . 42 . HN 1 1
1476 1 1 1 1 43 ARG HA . 43 . HA 1 1
1476 1 2 1 1 44 ARG H . 44 . HN 1 1
1477 1 1 1 1 44 ARG HA . 44 . HA 1 1
1477 1 2 1 1 45 THR H . 45 . HN 1 1
1478 1 1 1 1 45 THR HA . 45 . HA 1 1
1478 1 2 1 1 46 TYR H . 46 . HN 1 1
1479 1 1 1 1 46 TYR HA . 46 . HA 1 1
1479 1 2 1 1 47 GLU H . 47 . HN 1 1
1480 1 1 1 1 47 GLU HA . 47 . HA 1 1
1480 1 2 1 1 48 SER H . 48 . HN 1 1
1481 1 1 1 1 48 SER HA . 48 . HA 1 1
1481 1 2 1 1 49 PHE H . 49 . HN 1 1
1482 1 1 1 1 50 PRO HA . 50 . HA 1 1
1482 1 2 1 1 51 LYS H . 51 . HN 1 1
1483 1 1 1 1 51 LYS HA . 51 . HA 1 1
1483 1 2 1 1 52 ARG H . 52 . HN 1 1
1484 1 1 1 1 53 PRO HA . 53 . HA 1 1
1484 1 2 1 1 54 LEU H . 54 . HN 1 1
1485 1 1 1 1 55 PRO HA . 55 . HA 1 1
1485 1 2 1 1 56 GLU H . 56 . HN 1 1
1486 1 1 1 1 56 GLU HA . 56 . HA 1 1
1486 1 2 1 1 57 ARG H . 57 . HN 1 1
1487 1 1 1 1 57 ARG HA . 57 . HA 1 1
1487 1 2 1 1 58 THR H . 58 . HN 1 1
1488 1 1 1 1 58 THR HA . 58 . HA 1 1
1488 1 2 1 1 59 ASN H . 59 . HN 1 1
1489 1 1 1 1 59 ASN HA . 59 . HA 1 1
1489 1 2 1 1 60 VAL H . 60 . HN 1 1
1490 1 1 1 1 60 VAL HA . 60 . HA 1 1
1490 1 2 1 1 61 VAL H . 61 . HN 1 1
1491 1 1 1 1 61 VAL HA . 61 . HA 1 1
1491 1 2 1 1 62 LEU H . 62 . HN 1 1
1492 1 1 1 1 62 LEU HA . 62 . HA 1 1
1492 1 2 1 1 63 THR H . 63 . HN 1 1
1493 1 1 1 1 64 HIS HA . 64 . HA 1 1
1493 1 2 1 1 65 GLN H . 65 . HN 1 1
1494 1 1 1 1 65 GLN HA . 65 . HA 1 1
1494 1 2 1 1 66 GLU H . 66 . HN 1 1
1495 1 1 1 1 66 GLU HA . 66 . HA 1 1
1495 1 2 1 1 67 ASP H . 67 . HN 1 1
1496 1 1 1 1 68 TYR HA . 68 . HA 1 1
1496 1 2 1 1 69 GLN H . 69 . HN 1 1
1497 1 1 1 1 69 GLN HA . 69 . HA 1 1
1497 1 2 1 1 70 ALA H . 70 . HN 1 1
1498 1 1 1 1 70 ALA HA . 70 . HA 1 1
1498 1 2 1 1 71 GLN H . 71 . HN 1 1
1499 1 1 1 1 71 GLN HA . 71 . HA 1 1
1499 1 2 1 1 72 GLY H . 72 . HN 1 1
1500 1 1 1 1 73 ALA HA . 73 . HA 1 1
1500 1 2 1 1 74 VAL H . 74 . HN 1 1
1501 1 1 1 1 74 VAL HA . 74 . HA 1 1
1501 1 2 1 1 75 VAL H . 75 . HN 1 1
1502 1 1 1 1 75 VAL HA . 75 . HA 1 1
1502 1 2 1 1 76 VAL H . 76 . HN 1 1
1503 1 1 1 1 76 VAL HA . 76 . HA 1 1
1503 1 2 1 1 77 HIS H . 77 . HN 1 1
1504 1 1 1 1 77 HIS HA . 77 . HA 1 1
1504 1 2 1 1 78 ASP H . 78 . HN 1 1
1505 1 1 1 1 79 VAL HA . 79 . HA 1 1
1505 1 2 1 1 80 ALA H . 80 . HN 1 1
1506 1 1 1 1 81 ALA HA . 81 . HA 1 1
1506 1 2 1 1 82 VAL H . 82 . HN 1 1
1507 1 1 1 1 82 VAL HA . 82 . HA 1 1
1507 1 2 1 1 83 PHE H . 83 . HN 1 1
1508 1 1 1 1 83 PHE HA . 83 . HA 1 1
1508 1 2 1 1 84 ALA H . 84 . HN 1 1
1509 1 1 1 1 84 ALA HA . 84 . HA 1 1
1509 1 2 1 1 85 TYR H . 85 . HN 1 1
1510 1 1 1 1 85 TYR HA . 85 . HA 1 1
1510 1 2 1 1 86 ALA H . 86 . HN 1 1
1511 1 1 1 1 86 ALA HA . 86 . HA 1 1
1511 1 2 1 1 87 LYS H . 87 . HN 1 1
1512 1 1 1 1 88 GLN HA . 88 . HA 1 1
1512 1 2 1 1 89 HIS H . 89 . HN 1 1
1513 1 1 1 1 91 ASP HA . 91 . HA 1 1
1513 1 2 1 1 92 GLN H . 92 . HN 1 1
1514 1 1 1 1 92 GLN HA . 92 . HA 1 1
1514 1 2 1 1 93 GLU H . 93 . HN 1 1
1515 1 1 1 1 93 GLU HA . 93 . HA 1 1
1515 1 2 1 1 94 LEU H . 94 . HN 1 1
1516 1 1 1 1 94 LEU HA . 94 . HA 1 1
1516 1 2 1 1 95 VAL H . 95 . HN 1 1
1517 1 1 1 1 95 VAL HA . 95 . HA 1 1
1517 1 2 1 1 96 ILE H . 96 . HN 1 1
1518 1 1 1 1 96 ILE HA . 96 . HA 1 1
1518 1 2 1 1 97 ALA H . 97 . HN 1 1
1519 1 1 1 1 101 GLN HA . 101 . HA 1 1
1519 1 2 1 1 102 ILE H . 102 . HN 1 1
1520 1 1 1 1 102 ILE HA . 102 . HA 1 1
1520 1 2 1 1 103 PHE H . 103 . HN 1 1
1521 1 1 1 1 103 PHE HA . 103 . HA 1 1
1521 1 2 1 1 104 THR H . 104 . HN 1 1
1522 1 1 1 1 104 THR HA . 104 . HA 1 1
1522 1 2 1 1 105 ALA H . 105 . HN 1 1
1523 1 1 1 1 105 ALA HA . 105 . HA 1 1
1523 1 2 1 1 106 PHE H . 106 . HN 1 1
1524 1 1 1 1 106 PHE HA . 106 . HA 1 1
1524 1 2 1 1 107 LYS H . 107 . HN 1 1
1525 1 1 1 1 107 LYS HA . 107 . HA 1 1
1525 1 2 1 1 108 ASP H . 108 . HN 1 1
1526 1 1 1 1 108 ASP HA . 108 . HA 1 1
1526 1 2 1 1 109 ASP H . 109 . HN 1 1
1527 1 1 1 1 109 ASP HA . 109 . HA 1 1
1527 1 2 1 1 110 VAL H . 110 . HN 1 1
1528 1 1 1 1 110 VAL HA . 110 . HA 1 1
1528 1 2 1 1 111 ASP H . 111 . HN 1 1
1529 1 1 1 1 111 ASP HA . 111 . HA 1 1
1529 1 2 1 1 112 THR H . 112 . HN 1 1
1530 1 1 1 1 112 THR HA . 112 . HA 1 1
1530 1 2 1 1 113 LEU H . 113 . HN 1 1
1531 1 1 1 1 113 LEU HA . 113 . HA 1 1
1531 1 2 1 1 114 LEU H . 114 . HN 1 1
1532 1 1 1 1 114 LEU HA . 114 . HA 1 1
1532 1 2 1 1 115 VAL H . 115 . HN 1 1
1533 1 1 1 1 115 VAL HA . 115 . HA 1 1
1533 1 2 1 1 116 THR H . 116 . HN 1 1
1534 1 1 1 1 116 THR HA . 116 . HA 1 1
1534 1 2 1 1 117 ARG H . 117 . HN 1 1
1535 1 1 1 1 117 ARG HA . 117 . HA 1 1
1535 1 2 1 1 118 LEU H . 118 . HN 1 1
1536 1 1 1 1 118 LEU HA . 118 . HA 1 1
1536 1 2 1 1 119 ALA H . 119 . HN 1 1
1537 1 1 1 1 119 ALA HA . 119 . HA 1 1
1537 1 2 1 1 120 GLY H . 120 . HN 1 1
1538 1 1 1 1 121 SER HA . 121 . HA 1 1
1538 1 2 1 1 122 PHE H . 122 . HN 1 1
1539 1 1 1 1 122 PHE HA . 122 . HA 1 1
1539 1 2 1 1 123 GLU H . 123 . HN 1 1
1540 1 1 1 1 123 GLU HA . 123 . HA 1 1
1540 1 2 1 1 124 GLY H . 124 . HN 1 1
1541 1 1 1 1 125 ASP HA . 125 . HA 1 1
1541 1 2 1 1 126 THR H . 126 . HN 1 1
1542 1 1 1 1 126 THR HA . 126 . HA 1 1
1542 1 2 1 1 127 LYS H . 127 . HN 1 1
1543 1 1 1 1 127 LYS HA . 127 . HA 1 1
1543 1 2 1 1 128 MET H . 128 . HN 1 1
1544 1 1 1 1 128 MET HA . 128 . HA 1 1
1544 1 2 1 1 129 ILE H . 129 . HN 1 1
1545 1 1 1 1 130 PRO HA . 130 . HA 1 1
1545 1 2 1 1 131 LEU H . 131 . HN 1 1
1546 1 1 1 1 131 LEU HA . 131 . HA 1 1
1546 1 2 1 1 132 ASN H . 132 . HN 1 1
1547 1 1 1 1 132 ASN HA . 132 . HA 1 1
1547 1 2 1 1 133 TRP H . 133 . HN 1 1
1548 1 1 1 1 133 TRP HA . 133 . HA 1 1
1548 1 2 1 1 134 ASP H . 134 . HN 1 1
1549 1 1 1 1 135 ASP HA . 135 . HA 1 1
1549 1 2 1 1 136 PHE H . 136 . HN 1 1
1550 1 1 1 1 136 PHE HA . 136 . HA 1 1
1550 1 2 1 1 137 THR H . 137 . HN 1 1
1551 1 1 1 1 137 THR HA . 137 . HA 1 1
1551 1 2 1 1 138 LYS H . 138 . HN 1 1
1552 1 1 1 1 138 LYS HA . 138 . HA 1 1
1552 1 2 1 1 139 VAL H . 139 . HN 1 1
1553 1 1 1 1 139 VAL HA . 139 . HA 1 1
1553 1 2 1 1 140 SER H . 140 . HN 1 1
1554 1 1 1 1 140 SER HA . 140 . HA 1 1
1554 1 2 1 1 141 SER H . 141 . HN 1 1
1555 1 1 1 1 141 SER HA . 141 . HA 1 1
1555 1 2 1 1 142 ARG H . 142 . HN 1 1
1556 1 1 1 1 142 ARG HA . 142 . HA 1 1
1556 1 2 1 1 143 THR H . 143 . HN 1 1
1557 1 1 1 1 143 THR HA . 143 . HA 1 1
1557 1 2 1 1 144 VAL H . 144 . HN 1 1
1558 1 1 1 1 144 VAL HA . 144 . HA 1 1
1558 1 2 1 1 145 GLU H . 145 . HN 1 1
1559 1 1 1 1 145 GLU HA . 145 . HA 1 1
1559 1 2 1 1 146 ASP H . 146 . HN 1 1
1560 1 1 1 1 146 ASP HA . 146 . HA 1 1
1560 1 2 1 1 147 THR H . 147 . HN 1 1
1561 1 1 1 1 147 THR HA . 147 . HA 1 1
1561 1 2 1 1 148 ASN H . 148 . HN 1 1
1562 1 1 1 1 150 ALA HA . 150 . HA 1 1
1562 1 2 1 1 151 LEU H . 151 . HN 1 1
1563 1 1 1 1 151 LEU HA . 151 . HA 1 1
1563 1 2 1 1 152 THR H . 152 . HN 1 1
1564 1 1 1 1 152 THR HA . 152 . HA 1 1
1564 1 2 1 1 153 HIS H . 153 . HN 1 1
1565 1 1 1 1 153 HIS HA . 153 . HA 1 1
1565 1 2 1 1 154 THR H . 154 . HN 1 1
1566 1 1 1 1 154 THR HA . 154 . HA 1 1
1566 1 2 1 1 155 TYR H . 155 . HN 1 1
1567 1 1 1 1 155 TYR HA . 155 . HA 1 1
1567 1 2 1 1 156 GLU H . 156 . HN 1 1
1568 1 1 1 1 156 GLU HA . 156 . HA 1 1
1568 1 2 1 1 157 VAL H . 157 . HN 1 1
1569 1 1 1 1 157 VAL HA . 157 . HA 1 1
1569 1 2 1 1 158 TRP H . 158 . HN 1 1
1570 1 1 1 1 158 TRP HA . 158 . HA 1 1
1570 1 2 1 1 159 GLN H . 159 . HN 1 1
1571 1 1 1 1 159 GLN HA . 159 . HA 1 1
1571 1 2 1 1 160 LYS H . 160 . HN 1 1
1572 1 1 1 1 160 LYS HA . 160 . HA 1 1
1572 1 2 1 1 161 LYS H . 161 . HN 1 1
1573 1 1 1 1 161 LYS HA . 161 . HA 1 1
1573 1 2 1 1 162 ALA H . 162 . HN 1 1
1574 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
1574 1 2 1 1 11 GLY H . 11 . HN 1 1
1575 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
1575 1 2 1 1 11 GLY H . 11 . HN 1 1
1576 1 1 1 1 13 ILE HB . 13 . HB 1 1
1576 1 2 1 1 14 GLY H . 14 . HN 1 1
1577 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
1577 1 2 1 1 27 LEU H . 27 . HN 1 1
1578 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
1578 1 2 1 1 27 LEU H . 27 . HN 1 1
1579 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
1579 1 2 1 1 28 HIS H . 28 . HN 1 1
1580 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
1580 1 2 1 1 28 HIS H . 28 . HN 1 1
1581 1 1 1 1 34 THR HB . 34 . HB 1 1
1581 1 2 1 1 35 VAL H . 35 . HN 1 1
1582 1 1 1 1 35 VAL HB . 35 . HB 1 1
1582 1 2 1 1 36 GLY H . 36 . HN 1 1
1583 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
1583 1 2 1 1 38 ILE H . 38 . HN 1 1
1584 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
1584 1 2 1 1 38 ILE H . 38 . HN 1 1
1585 1 1 1 1 38 ILE HB . 38 . HB 1 1
1585 1 2 1 1 39 MET H . 39 . HN 1 1
1586 1 1 1 1 40 VAL HB . 40 . HB 1 1
1586 1 2 1 1 41 VAL H . 41 . HN 1 1
1587 1 1 1 1 41 VAL HB . 41 . HB 1 1
1587 1 2 1 1 42 GLY H . 42 . HN 1 1
1588 1 1 1 1 45 THR HB . 45 . HB 1 1
1588 1 2 1 1 46 TYR H . 46 . HN 1 1
1589 1 1 1 1 74 VAL HB . 74 . HB 1 1
1589 1 2 1 1 75 VAL H . 75 . HN 1 1
1590 1 1 1 1 76 VAL HB . 76 . HB 1 1
1590 1 2 1 1 77 HIS H . 77 . HN 1 1
1591 1 1 1 1 79 VAL HB . 79 . HB 1 1
1591 1 2 1 1 80 ALA H . 80 . HN 1 1
1592 1 1 1 1 82 VAL HB . 82 . HB 1 1
1592 1 2 1 1 83 PHE H . 83 . HN 1 1
1593 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
1593 1 2 1 1 84 ALA H . 84 . HN 1 1
1594 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
1594 1 2 1 1 84 ALA H . 84 . HN 1 1
1595 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
1595 1 2 1 1 86 ALA H . 86 . HN 1 1
1596 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
1596 1 2 1 1 86 ALA H . 86 . HN 1 1
1597 1 1 1 1 95 VAL HB . 95 . HB 1 1
1597 1 2 1 1 96 ILE H . 96 . HN 1 1
1598 1 1 1 1 102 ILE HB . 102 . HB 1 1
1598 1 2 1 1 103 PHE H . 103 . HN 1 1
1599 1 1 1 1 104 THR HB . 104 . HB 1 1
1599 1 2 1 1 105 ALA H . 105 . HN 1 1
1600 1 1 1 1 106 PHE HB2 . 106 . HB2 1 1
1600 1 2 1 1 107 LYS H . 107 . HN 1 1
1601 1 1 1 1 110 VAL HB . 110 . HB 1 1
1601 1 2 1 1 111 ASP H . 111 . HN 1 1
1602 1 1 1 1 112 THR HB . 112 . HB 1 1
1602 1 2 1 1 113 LEU H . 113 . HN 1 1
1603 1 1 1 1 115 VAL HB . 115 . HB 1 1
1603 1 2 1 1 116 THR H . 116 . HN 1 1
1604 1 1 1 1 116 THR HB . 116 . HB 1 1
1604 1 2 1 1 117 ARG H . 117 . HN 1 1
1605 1 1 1 1 117 ARG HB3 . 117 . HB1 1 1
1605 1 2 1 1 118 LEU H . 118 . HN 1 1
1606 1 1 1 1 117 ARG HB2 . 117 . HB2 1 1
1606 1 2 1 1 118 LEU H . 118 . HN 1 1
1607 1 1 1 1 118 LEU HB3 . 118 . HB1 1 1
1607 1 2 1 1 119 ALA H . 119 . HN 1 1
1608 1 1 1 1 118 LEU HB2 . 118 . HB2 1 1
1608 1 2 1 1 119 ALA H . 119 . HN 1 1
1609 1 1 1 1 137 THR HB . 137 . HB 1 1
1609 1 2 1 1 138 LYS H . 138 . HN 1 1
1610 1 1 1 1 139 VAL HB . 139 . HB 1 1
1610 1 2 1 1 140 SER H . 140 . HN 1 1
1611 1 1 1 1 141 SER HB2 . 141 . HB2 1 1
1611 1 2 1 1 142 ARG H . 142 . HN 1 1
1612 1 1 1 1 141 SER HB3 . 141 . HB1 1 1
1612 1 2 1 1 142 ARG H . 142 . HN 1 1
1613 1 1 1 1 143 THR HB . 143 . HB 1 1
1613 1 2 1 1 144 VAL H . 144 . HN 1 1
1614 1 1 1 1 144 VAL HB . 144 . HB 1 1
1614 1 2 1 1 145 GLU H . 145 . HN 1 1
1615 1 1 1 1 147 THR HB . 147 . HB 1 1
1615 1 2 1 1 148 ASN H . 148 . HN 1 1
1616 1 1 1 1 152 THR HB . 152 . HB 1 1
1616 1 2 1 1 153 HIS H . 153 . HN 1 1
1617 1 1 1 1 153 HIS HB2 . 153 . HB2 1 1
1617 1 2 1 1 154 THR H . 154 . HN 1 1
1618 1 1 1 1 153 HIS HB3 . 153 . HB1 1 1
1618 1 2 1 1 154 THR H . 154 . HN 1 1
1619 1 1 1 1 154 THR HB . 154 . HB 1 1
1619 1 2 1 1 155 TYR H . 155 . HN 1 1
1620 1 1 1 1 156 GLU HB2 . 156 . HB2 1 1
1620 1 2 1 1 157 VAL H . 157 . HN 1 1
1621 1 1 1 1 158 TRP HB3 . 158 . HB1 1 1
1621 1 2 1 1 159 GLN H . 159 . HN 1 1
1622 1 1 1 1 158 TRP HB2 . 158 . HB2 1 1
1622 1 2 1 1 159 GLN H . 159 . HN 1 1
1623 1 1 1 1 4 LEU HG . 4 . HG 1 1
1623 1 2 1 1 5 TRP H . 5 . HN 1 1
1624 1 1 1 1 4 LEU HA . 4 . HA 1 1
1624 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
1625 1 1 1 1 4 LEU H . 4 . HN 1 1
1625 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
1626 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
1626 1 2 1 1 6 ALA H . 6 . HN 1 1
1627 1 1 1 1 12 LEU HG . 12 . HG 1 1
1627 1 2 1 1 13 ILE H . 13 . HN 1 1
1628 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
1628 1 2 1 1 22 HIS HA . 22 . HA 1 1
1629 1 1 1 1 27 LEU HG . 27 . HG 1 1
1629 1 2 1 1 28 HIS H . 28 . HN 1 1
1630 1 1 1 1 52 ARG HA . 52 . HA 1 1
1630 1 2 1 1 53 PRO HA . 53 . HA 1 1
1631 1 1 1 1 54 LEU HA . 54 . HA 1 1
1631 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
1632 1 1 1 1 54 LEU HA . 54 . HA 1 1
1632 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1633 1 1 1 1 62 LEU HG . 62 . HG 1 1
1633 1 2 1 1 63 THR H . 63 . HN 1 1
1634 1 1 1 1 76 VAL HA . 76 . HA 1 1
1634 1 2 1 1 77 HIS HD2 . 77 . HD2 1 1
1635 1 1 1 1 81 ALA H . 81 . HN 1 1
1635 1 2 1 1 82 VAL HB . 82 . HB 1 1
1636 1 1 1 1 88 GLN HA . 88 . HA 1 1
1636 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
1637 1 1 1 1 94 LEU HG . 94 . HG 1 1
1637 1 2 1 1 95 VAL H . 95 . HN 1 1
1638 1 1 1 1 109 ASP H . 109 . HN 1 1
1638 1 2 1 1 110 VAL HB . 110 . HB 1 1
1639 1 1 1 1 112 THR HA . 112 . HA 1 1
1639 1 2 1 1 113 LEU HG . 113 . HG 1 1
1640 1 1 1 1 118 LEU HG . 118 . HG 1 1
1640 1 2 1 1 119 ALA H . 119 . HN 1 1
1641 1 1 1 1 125 ASP H . 125 . HN 1 1
1641 1 2 1 1 126 THR HB . 126 . HB 1 1
1642 1 1 1 1 132 ASN HA . 132 . HA 1 1
1642 1 2 1 1 133 TRP HD1 . 133 . HD1 1 1
1643 1 1 1 1 133 TRP HD1 . 133 . HD1 1 1
1643 1 2 1 1 134 ASP H . 134 . HN 1 1
1644 1 1 1 1 151 LEU H . 151 . HN 1 1
1644 1 2 1 1 152 THR HB . 152 . HB 1 1
1645 1 1 1 1 151 LEU HG . 151 . HG 1 1
1645 1 2 1 1 152 THR H . 152 . HN 1 1
1646 1 1 1 1 158 TRP HE3 . 158 . HE3 1 1
1646 1 2 1 1 159 GLN H . 159 . HN 1 1
1647 1 1 1 1 152 THR H . 152 . HN 1 1
1647 1 2 1 1 153 HIS HA . 153 . HA 1 1
1648 1 1 1 1 152 THR HA . 152 . HA 1 1
1648 1 2 1 1 153 HIS HE1 . 153 . HE1 1 1
1649 1 1 1 1 157 VAL HA . 157 . HA 1 1
1649 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
1650 1 1 1 1 157 VAL H . 157 . HN 1 1
1650 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
1651 1 1 1 1 11 GLY QA . 11 . HA* 1 1
1651 1 2 1 1 12 LEU H . 12 . HN 1 1
1652 1 1 1 1 14 GLY QA . 14 . HA* 1 1
1652 1 2 1 1 15 LYS H . 15 . HN 1 1
1653 1 1 1 1 17 GLY QA . 17 . HA* 1 1
1653 1 2 1 1 18 HIS H . 18 . HN 1 1
1654 1 1 1 1 36 GLY QA . 36 . HA* 1 1
1654 1 2 1 1 37 LYS H . 37 . HN 1 1
1655 1 1 1 1 42 GLY QA . 42 . HA* 1 1
1655 1 2 1 1 43 ARG H . 43 . HN 1 1
1656 1 1 1 1 72 GLY QA . 72 . HA* 1 1
1656 1 2 1 1 73 ALA H . 73 . HN 1 1
1657 1 1 1 1 99 GLY QA . 99 . HA* 1 1
1657 1 2 1 1 100 ALA H . 100 . HN 1 1
1658 1 1 1 1 120 GLY QA . 120 . HA* 1 1
1658 1 2 1 1 121 SER H . 121 . HN 1 1
1659 1 1 1 1 124 GLY QA . 124 . HA* 1 1
1659 1 2 1 1 125 ASP H . 125 . HN 1 1
1660 1 1 1 1 3 PHE QB . 3 . HB* 1 1
1660 1 2 1 1 4 LEU H . 4 . HN 1 1
1661 1 1 1 1 4 LEU QB . 4 . HB* 1 1
1661 1 2 1 1 5 TRP H . 5 . HN 1 1
1662 1 1 1 1 5 TRP QB . 5 . HB* 1 1
1662 1 2 1 1 6 ALA H . 6 . HN 1 1
1663 1 1 1 1 8 ASP QB . 8 . HB* 1 1
1663 1 2 1 1 9 ARG H . 9 . HN 1 1
1664 1 1 1 1 7 GLN QB . 7 . HB* 1 1
1664 1 2 1 1 8 ASP H . 8 . HN 1 1
1665 1 1 1 1 9 ARG QB . 9 . HB* 1 1
1665 1 2 1 1 10 ASP H . 10 . HN 1 1
1666 1 1 1 1 12 LEU QB . 12 . HB* 1 1
1666 1 2 1 1 13 ILE H . 13 . HN 1 1
1667 1 1 1 1 15 LYS QB . 15 . HB* 1 1
1667 1 2 1 1 16 ASP H . 16 . HN 1 1
1668 1 1 1 1 16 ASP QB . 16 . HB* 1 1
1668 1 2 1 1 17 GLY H . 17 . HN 1 1
1669 1 1 1 1 20 PRO QB . 20 . HB* 1 1
1669 1 2 1 1 21 TRP H . 21 . HN 1 1
1670 1 1 1 1 21 TRP QB . 21 . HB* 1 1
1670 1 2 1 1 22 HIS H . 22 . HN 1 1
1671 1 1 1 1 22 HIS QB . 22 . HB* 1 1
1671 1 2 1 1 23 LEU H . 23 . HN 1 1
1672 1 1 1 1 24 PRO QB . 24 . HB* 1 1
1672 1 2 1 1 25 ASP H . 25 . HN 1 1
1673 1 1 1 1 25 ASP QB . 25 . HB* 1 1
1673 1 2 1 1 26 ASP H . 26 . HN 1 1
1674 1 1 1 1 28 HIS QB . 28 . HB* 1 1
1674 1 2 1 1 29 TYR H . 29 . HN 1 1
1675 1 1 1 1 29 TYR QB . 29 . HB* 1 1
1675 1 2 1 1 30 PHE H . 30 . HN 1 1
1676 1 1 1 1 30 PHE QB . 30 . HB* 1 1
1676 1 2 1 1 31 ARG H . 31 . HN 1 1
1677 1 1 1 1 31 ARG QB . 31 . HB* 1 1
1677 1 2 1 1 32 ALA H . 32 . HN 1 1
1678 1 1 1 1 33 GLN QB . 33 . HB* 1 1
1678 1 2 1 1 34 THR H . 34 . HN 1 1
1679 1 1 1 1 43 ARG QB . 43 . HB* 1 1
1679 1 2 1 1 44 ARG H . 44 . HN 1 1
1680 1 1 1 1 44 ARG QB . 44 . HB* 1 1
1680 1 2 1 1 45 THR H . 45 . HN 1 1
1681 1 1 1 1 47 GLU QB . 47 . HB* 1 1
1681 1 2 1 1 48 SER H . 48 . HN 1 1
1682 1 1 1 1 48 SER QB . 48 . HB* 1 1
1682 1 2 1 1 49 PHE H . 49 . HN 1 1
1683 1 1 1 1 50 PRO QB . 50 . HB* 1 1
1683 1 2 1 1 51 LYS H . 51 . HN 1 1
1684 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1684 1 2 1 1 52 ARG H . 52 . HN 1 1
1685 1 1 1 1 53 PRO QB . 53 . HB* 1 1
1685 1 2 1 1 54 LEU H . 54 . HN 1 1
1686 1 1 1 1 57 ARG QB . 57 . HB* 1 1
1686 1 2 1 1 58 THR H . 58 . HN 1 1
1687 1 1 1 1 56 GLU QB . 56 . HB* 1 1
1687 1 2 1 1 57 ARG H . 57 . HN 1 1
1688 1 1 1 1 59 ASN QB . 59 . HB* 1 1
1688 1 2 1 1 60 VAL H . 60 . HN 1 1
1689 1 1 1 1 66 GLU QB . 66 . HB* 1 1
1689 1 2 1 1 67 ASP H . 67 . HN 1 1
1690 1 1 1 1 67 ASP QB . 67 . HB* 1 1
1690 1 2 1 1 68 TYR H . 68 . HN 1 1
1691 1 1 1 1 68 TYR QB . 68 . HB* 1 1
1691 1 2 1 1 69 GLN H . 69 . HN 1 1
1692 1 1 1 1 69 GLN QB . 69 . HB* 1 1
1692 1 2 1 1 70 ALA H . 70 . HN 1 1
1693 1 1 1 1 71 GLN QB . 71 . HB* 1 1
1693 1 2 1 1 72 GLY H . 72 . HN 1 1
1694 1 1 1 1 77 HIS QB . 77 . HB* 1 1
1694 1 2 1 1 78 ASP H . 78 . HN 1 1
1695 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1695 1 2 1 1 88 GLN H . 88 . HN 1 1
1696 1 1 1 1 88 GLN QB . 88 . HB* 1 1
1696 1 2 1 1 89 HIS H . 89 . HN 1 1
1697 1 1 1 1 90 PRO QB . 90 . HB* 1 1
1697 1 2 1 1 91 ASP H . 91 . HN 1 1
1698 1 1 1 1 91 ASP QB . 91 . HB* 1 1
1698 1 2 1 1 92 GLN H . 92 . HN 1 1
1699 1 1 1 1 92 GLN QB . 92 . HB* 1 1
1699 1 2 1 1 93 GLU H . 93 . HN 1 1
1700 1 1 1 1 93 GLU QB . 93 . HB* 1 1
1700 1 2 1 1 94 LEU H . 94 . HN 1 1
1701 1 1 1 1 94 LEU QB . 94 . HB* 1 1
1701 1 2 1 1 95 VAL H . 95 . HN 1 1
1702 1 1 1 1 101 GLN QB . 101 . HB* 1 1
1702 1 2 1 1 102 ILE H . 102 . HN 1 1
1703 1 1 1 1 103 PHE QB . 103 . HB* 1 1
1703 1 2 1 1 104 THR H . 104 . HN 1 1
1704 1 1 1 1 107 LYS QB . 107 . HB* 1 1
1704 1 2 1 1 108 ASP H . 108 . HN 1 1
1705 1 1 1 1 108 ASP QB . 108 . HB* 1 1
1705 1 2 1 1 109 ASP H . 109 . HN 1 1
1706 1 1 1 1 109 ASP QB . 109 . HB* 1 1
1706 1 2 1 1 110 VAL H . 110 . HN 1 1
1707 1 1 1 1 111 ASP QB . 111 . HB* 1 1
1707 1 2 1 1 112 THR H . 112 . HN 1 1
1708 1 1 1 1 113 LEU QB . 113 . HB* 1 1
1708 1 2 1 1 114 LEU H . 114 . HN 1 1
1709 1 1 1 1 114 LEU QB . 114 . HB* 1 1
1709 1 2 1 1 115 VAL H . 115 . HN 1 1
1710 1 1 1 1 121 SER QB . 121 . HB* 1 1
1710 1 2 1 1 122 PHE H . 122 . HN 1 1
1711 1 1 1 1 123 GLU QB . 123 . HB* 1 1
1711 1 2 1 1 124 GLY H . 124 . HN 1 1
1712 1 1 1 1 125 ASP QB . 125 . HB* 1 1
1712 1 2 1 1 126 THR H . 126 . HN 1 1
1713 1 1 1 1 127 LYS QB . 127 . HB* 1 1
1713 1 2 1 1 128 MET H . 128 . HN 1 1
1714 1 1 1 1 128 MET QB . 128 . HB* 1 1
1714 1 2 1 1 129 ILE H . 129 . HN 1 1
1715 1 1 1 1 130 PRO QB . 130 . HB* 1 1
1715 1 2 1 1 131 LEU H . 131 . HN 1 1
1716 1 1 1 1 131 LEU QB . 131 . HB* 1 1
1716 1 2 1 1 132 ASN H . 132 . HN 1 1
1717 1 1 1 1 133 TRP QB . 133 . HB* 1 1
1717 1 2 1 1 134 ASP H . 134 . HN 1 1
1718 1 1 1 1 134 ASP QB . 134 . HB* 1 1
1718 1 2 1 1 135 ASP H . 135 . HN 1 1
1719 1 1 1 1 135 ASP QB . 135 . HB* 1 1
1719 1 2 1 1 136 PHE H . 136 . HN 1 1
1720 1 1 1 1 136 PHE QB . 136 . HB* 1 1
1720 1 2 1 1 137 THR H . 137 . HN 1 1
1721 1 1 1 1 140 SER QB . 140 . HB* 1 1
1721 1 2 1 1 141 SER H . 141 . HN 1 1
1722 1 1 1 1 145 GLU QB . 145 . HB* 1 1
1722 1 2 1 1 146 ASP H . 146 . HN 1 1
1723 1 1 1 1 146 ASP QB . 146 . HB* 1 1
1723 1 2 1 1 147 THR H . 147 . HN 1 1
1724 1 1 1 1 149 PRO QB . 149 . HB* 1 1
1724 1 2 1 1 150 ALA H . 150 . HN 1 1
1725 1 1 1 1 151 LEU QB . 151 . HB* 1 1
1725 1 2 1 1 152 THR H . 152 . HN 1 1
1726 1 1 1 1 155 TYR QB . 155 . HB* 1 1
1726 1 2 1 1 156 GLU H . 156 . HN 1 1
1727 1 1 1 1 159 GLN QB . 159 . HB* 1 1
1727 1 2 1 1 160 LYS H . 160 . HN 1 1
1728 1 1 1 1 161 LYS QB . 161 . HB* 1 1
1728 1 2 1 1 162 ALA H . 162 . HN 1 1
1729 1 1 1 1 3 PHE HA . 3 . HA 1 1
1729 1 2 1 1 4 LEU QB . 4 . HB* 1 1
1730 1 1 1 1 7 GLN QG . 7 . HG* 1 1
1730 1 2 1 1 8 ASP H . 8 . HN 1 1
1731 1 1 1 1 9 ARG QG . 9 . HG* 1 1
1731 1 2 1 1 10 ASP H . 10 . HN 1 1
1732 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
1732 1 2 1 1 14 GLY H . 14 . HN 1 1
1733 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
1733 1 2 1 1 14 GLY QA . 14 . HA* 1 1
1734 1 1 1 1 15 LYS QG . 15 . HG* 1 1
1734 1 2 1 1 16 ASP H . 16 . HN 1 1
1735 1 1 1 1 19 LEU HA . 19 . HA 1 1
1735 1 2 1 1 20 PRO QD . 20 . HD* 1 1
1736 1 1 1 1 19 LEU HA . 19 . HA 1 1
1736 1 2 1 1 20 PRO QG . 20 . HG* 1 1
1737 1 1 1 1 19 LEU QB . 19 . HB* 1 1
1737 1 2 1 1 20 PRO QD . 20 . HD* 1 1
1738 1 1 1 1 20 PRO QD . 20 . HD* 1 1
1738 1 2 1 1 21 TRP H . 21 . HN 1 1
1739 1 1 1 1 20 PRO QB . 20 . HB* 1 1
1739 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
1740 1 1 1 1 20 PRO QG . 20 . HG* 1 1
1740 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
1741 1 1 1 1 20 PRO QD . 20 . HD* 1 1
1741 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
1742 1 1 1 1 20 PRO QG . 20 . HG* 1 1
1742 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
1743 1 1 1 1 20 PRO QD . 20 . HD* 1 1
1743 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
1744 1 1 1 1 20 PRO QG . 20 . HG* 1 1
1744 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
1745 1 1 1 1 23 LEU HA . 23 . HA 1 1
1745 1 2 1 1 24 PRO QD . 24 . HD* 1 1
1746 1 1 1 1 31 ARG QB . 31 . HB* 1 1
1746 1 2 1 1 32 ALA HA . 32 . HA 1 1
1747 1 1 1 1 31 ARG QG . 31 . HG* 1 1
1747 1 2 1 1 32 ALA H . 32 . HN 1 1
1748 1 1 1 1 37 LYS QG . 37 . HG* 1 1
1748 1 2 1 1 38 ILE H . 38 . HN 1 1
1749 1 1 1 1 39 MET QG . 39 . HG* 1 1
1749 1 2 1 1 40 VAL H . 40 . HN 1 1
1750 1 1 1 1 43 ARG QG . 43 . HG* 1 1
1750 1 2 1 1 44 ARG H . 44 . HN 1 1
1751 1 1 1 1 49 PHE HA . 49 . HA 1 1
1751 1 2 1 1 50 PRO QD . 50 . HD* 1 1
1752 1 1 1 1 49 PHE QB . 49 . HB* 1 1
1752 1 2 1 1 50 PRO QD . 50 . HD* 1 1
1753 1 1 1 1 50 PRO QG . 50 . HG* 1 1
1753 1 2 1 1 51 LYS H . 51 . HN 1 1
1754 1 1 1 1 50 PRO QD . 50 . HD* 1 1
1754 1 2 1 1 51 LYS H . 51 . HN 1 1
1755 1 1 1 1 51 LYS H . 51 . HN 1 1
1755 1 2 1 1 52 ARG QG . 52 . HG* 1 1
1756 1 1 1 1 52 ARG HA . 52 . HA 1 1
1756 1 2 1 1 53 PRO QB . 53 . HB* 1 1
1757 1 1 1 1 53 PRO QB . 53 . HB* 1 1
1757 1 2 1 1 54 LEU HA . 54 . HA 1 1
1758 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1758 1 2 1 1 55 PRO QD . 55 . HD* 1 1
1759 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1759 1 2 1 1 55 PRO QG . 55 . HG* 1 1
1760 1 1 1 1 54 LEU HA . 54 . HA 1 1
1760 1 2 1 1 55 PRO QG . 55 . HG* 1 1
1761 1 1 1 1 56 GLU QG . 56 . HG* 1 1
1761 1 2 1 1 57 ARG H . 57 . HN 1 1
1762 1 1 1 1 64 HIS QB . 64 . HB* 1 1
1762 1 2 1 1 65 GLN HA . 65 . HA 1 1
1763 1 1 1 1 65 GLN QG . 65 . HG* 1 1
1763 1 2 1 1 66 GLU H . 66 . HN 1 1
1764 1 1 1 1 69 GLN QG . 69 . HG* 1 1
1764 1 2 1 1 70 ALA H . 70 . HN 1 1
1765 1 1 1 1 71 GLN QG . 71 . HG* 1 1
1765 1 2 1 1 72 GLY H . 72 . HN 1 1
1766 1 1 1 1 86 ALA H . 86 . HN 1 1
1766 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1767 1 1 1 1 88 GLN QB . 88 . HB* 1 1
1767 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
1768 1 1 1 1 88 GLN QB . 88 . HB* 1 1
1768 1 2 1 1 89 HIS HE1 . 89 . HE1 1 1
1769 1 1 1 1 88 GLN QG . 88 . HG* 1 1
1769 1 2 1 1 89 HIS H . 89 . HN 1 1
1770 1 1 1 1 89 HIS H . 89 . HN 1 1
1770 1 2 1 1 90 PRO QD . 90 . HD* 1 1
1771 1 1 1 1 89 HIS HA . 89 . HA 1 1
1771 1 2 1 1 90 PRO QD . 90 . HD* 1 1
1772 1 1 1 1 90 PRO QD . 90 . HD* 1 1
1772 1 2 1 1 91 ASP H . 91 . HN 1 1
1773 1 1 1 1 90 PRO QG . 90 . HG* 1 1
1773 1 2 1 1 91 ASP H . 91 . HN 1 1
1774 1 1 1 1 98 GLY QA . 98 . HA* 1 1
1774 1 2 1 1 99 GLY QA . 99 . HA* 1 1
1775 1 1 1 1 101 GLN H . 101 . HN 1 1
1775 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
1776 1 1 1 1 107 LYS QG . 107 . HG* 1 1
1776 1 2 1 1 108 ASP H . 108 . HN 1 1
1777 1 1 1 1 107 LYS QD . 107 . HD* 1 1
1777 1 2 1 1 108 ASP H . 108 . HN 1 1
1778 1 1 1 1 108 ASP H . 108 . HN 1 1
1778 1 2 1 1 109 ASP QB . 109 . HB* 1 1
1779 1 1 1 1 123 GLU QG . 123 . HG* 1 1
1779 1 2 1 1 124 GLY H . 124 . HN 1 1
1780 1 1 1 1 127 LYS QG . 127 . HG* 1 1
1780 1 2 1 1 128 MET H . 128 . HN 1 1
1781 1 1 1 1 128 MET QG . 128 . HG* 1 1
1781 1 2 1 1 129 ILE H . 129 . HN 1 1
1782 1 1 1 1 129 ILE HA . 129 . HA 1 1
1782 1 2 1 1 130 PRO QD . 130 . HD* 1 1
1783 1 1 1 1 129 ILE HA . 129 . HA 1 1
1783 1 2 1 1 130 PRO QG . 130 . HG* 1 1
1784 1 1 1 1 129 ILE HB . 129 . HB 1 1
1784 1 2 1 1 130 PRO QD . 130 . HD* 1 1
1785 1 1 1 1 130 PRO QG . 130 . HG* 1 1
1785 1 2 1 1 131 LEU H . 131 . HN 1 1
1786 1 1 1 1 138 LYS QG . 138 . HG* 1 1
1786 1 2 1 1 139 VAL H . 139 . HN 1 1
1787 1 1 1 1 142 ARG QG . 142 . HG* 1 1
1787 1 2 1 1 143 THR H . 143 . HN 1 1
1788 1 1 1 1 145 GLU QG . 145 . HG* 1 1
1788 1 2 1 1 146 ASP H . 146 . HN 1 1
1789 1 1 1 1 148 ASN HA . 148 . HA 1 1
1789 1 2 1 1 149 PRO QG . 149 . HG* 1 1
1790 1 1 1 1 148 ASN HA . 148 . HA 1 1
1790 1 2 1 1 149 PRO QD . 149 . HD* 1 1
1791 1 1 1 1 149 PRO QD . 149 . HD* 1 1
1791 1 2 1 1 150 ALA H . 150 . HN 1 1
1792 1 1 1 1 149 PRO QG . 149 . HG* 1 1
1792 1 2 1 1 150 ALA H . 150 . HN 1 1
1793 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1793 1 2 1 1 151 LEU HG . 151 . HG 1 1
1794 1 1 1 1 156 GLU QG . 156 . HG* 1 1
1794 1 2 1 1 157 VAL H . 157 . HN 1 1
1795 1 1 1 1 159 GLN QG . 159 . HG* 1 1
1795 1 2 1 1 160 LYS H . 160 . HN 1 1
1796 1 1 1 1 160 LYS QG . 160 . HG* 1 1
1796 1 2 1 1 161 LYS H . 161 . HN 1 1
1797 1 1 1 1 161 LYS QG . 161 . HG* 1 1
1797 1 2 1 1 162 ALA H . 162 . HN 1 1
1798 1 1 1 1 2 ALA MB . 2 . HB* 1 1
1798 1 2 1 1 3 PHE H . 3 . HN 1 1
1799 1 1 1 1 6 ALA MB . 6 . HB* 1 1
1799 1 2 1 1 7 GLN H . 7 . HN 1 1
1800 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1800 1 2 1 1 33 GLN H . 33 . HN 1 1
1801 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1801 1 2 1 1 71 GLN H . 71 . HN 1 1
1802 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1802 1 2 1 1 74 VAL H . 74 . HN 1 1
1803 1 1 1 1 80 ALA MB . 80 . HB* 1 1
1803 1 2 1 1 81 ALA H . 81 . HN 1 1
1804 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1804 1 2 1 1 82 VAL H . 82 . HN 1 1
1805 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1805 1 2 1 1 85 TYR H . 85 . HN 1 1
1806 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1806 1 2 1 1 87 LYS H . 87 . HN 1 1
1807 1 1 1 1 97 ALA MB . 97 . HB* 1 1
1807 1 2 1 1 98 GLY H . 98 . HN 1 1
1808 1 1 1 1 105 ALA MB . 105 . HB* 1 1
1808 1 2 1 1 106 PHE H . 106 . HN 1 1
1809 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1809 1 2 1 1 120 GLY H . 120 . HN 1 1
1810 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1810 1 2 1 1 151 LEU H . 151 . HN 1 1
1811 1 1 1 1 1 THR MG . 1 . HG2* 1 1
1811 1 2 1 1 2 ALA H . 2 . HN 1 1
1812 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
1812 1 2 1 1 5 TRP HA . 5 . HA 1 1
1813 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
1813 1 2 1 1 5 TRP H . 5 . HN 1 1
1814 1 1 1 1 5 TRP HA . 5 . HA 1 1
1814 1 2 1 1 6 ALA MB . 6 . HB* 1 1
1815 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1815 1 2 1 1 13 ILE H . 13 . HN 1 1
1816 1 1 1 1 12 LEU HA . 12 . HA 1 1
1816 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
1817 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
1817 1 2 1 1 24 PRO QD . 24 . HD* 1 1
1818 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1818 1 2 1 1 28 HIS H . 28 . HN 1 1
1819 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1819 1 2 1 1 28 HIS H . 28 . HN 1 1
1820 1 1 1 1 33 GLN QB . 33 . HB* 1 1
1820 1 2 1 1 34 THR MG . 34 . HG2* 1 1
1821 1 1 1 1 34 THR MG . 34 . HG2* 1 1
1821 1 2 1 1 35 VAL H . 35 . HN 1 1
1822 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
1822 1 2 1 1 39 MET H . 39 . HN 1 1
1823 1 1 1 1 39 MET HA . 39 . HA 1 1
1823 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1824 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1824 1 2 1 1 41 VAL H . 41 . HN 1 1
1825 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1825 1 2 1 1 41 VAL HA . 41 . HA 1 1
1826 1 1 1 1 40 VAL HA . 40 . HA 1 1
1826 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
1827 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
1827 1 2 1 1 42 GLY H . 42 . HN 1 1
1828 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
1828 1 2 1 1 42 GLY H . 42 . HN 1 1
1829 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1829 1 2 1 1 46 TYR H . 46 . HN 1 1
1830 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1830 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
1831 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1831 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1832 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1832 1 2 1 1 55 PRO QD . 55 . HD* 1 1
1833 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1833 1 2 1 1 55 PRO QG . 55 . HG* 1 1
1834 1 1 1 1 58 THR MG . 58 . HG2* 1 1
1834 1 2 1 1 59 ASN H . 59 . HN 1 1
1835 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1835 1 2 1 1 61 VAL H . 61 . HN 1 1
1836 1 1 1 1 60 VAL HA . 60 . HA 1 1
1836 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
1837 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1837 1 2 1 1 62 LEU H . 62 . HN 1 1
1838 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
1838 1 2 1 1 62 LEU H . 62 . HN 1 1
1839 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1839 1 2 1 1 62 LEU HA . 62 . HA 1 1
1840 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
1840 1 2 1 1 63 THR H . 63 . HN 1 1
1841 1 1 1 1 69 GLN H . 69 . HN 1 1
1841 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1842 1 1 1 1 73 ALA HA . 73 . HA 1 1
1842 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1843 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1843 1 2 1 1 74 VAL HA . 74 . HA 1 1
1844 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1844 1 2 1 1 75 VAL H . 75 . HN 1 1
1845 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1845 1 2 1 1 75 VAL HA . 75 . HA 1 1
1846 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
1846 1 2 1 1 76 VAL H . 76 . HN 1 1
1847 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
1847 1 2 1 1 76 VAL HA . 76 . HA 1 1
1848 1 1 1 1 75 VAL HA . 75 . HA 1 1
1848 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1849 1 1 1 1 75 VAL HA . 75 . HA 1 1
1849 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1850 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1850 1 2 1 1 77 HIS H . 77 . HN 1 1
1851 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1851 1 2 1 1 77 HIS H . 77 . HN 1 1
1852 1 1 1 1 80 ALA H . 80 . HN 1 1
1852 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1853 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1853 1 2 1 1 82 VAL HA . 82 . HA 1 1
1854 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1854 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1855 1 1 1 1 81 ALA H . 81 . HN 1 1
1855 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1856 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
1856 1 2 1 1 83 PHE H . 83 . HN 1 1
1857 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
1857 1 2 1 1 83 PHE H . 83 . HN 1 1
1858 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
1858 1 2 1 1 83 PHE HA . 83 . HA 1 1
1859 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1859 1 2 1 1 85 TYR HA . 85 . HA 1 1
1860 1 1 1 1 85 TYR H . 85 . HN 1 1
1860 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1861 1 1 1 1 95 VAL H . 95 . HN 1 1
1861 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
1862 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1862 1 2 1 1 97 ALA H . 97 . HN 1 1
1863 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
1863 1 2 1 1 97 ALA H . 97 . HN 1 1
1864 1 1 1 1 96 ILE HA . 96 . HA 1 1
1864 1 2 1 1 97 ALA MB . 97 . HB* 1 1
1865 1 1 1 1 99 GLY QA . 99 . HA* 1 1
1865 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1866 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1866 1 2 1 1 101 GLN HA . 101 . HA 1 1
1867 1 1 1 1 101 GLN QB . 101 . HB* 1 1
1867 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1868 1 1 1 1 101 GLN QG . 101 . HG* 1 1
1868 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1869 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1869 1 2 1 1 103 PHE H . 103 . HN 1 1
1870 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1870 1 2 1 1 103 PHE HA . 103 . HA 1 1
1871 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1871 1 2 1 1 105 ALA H . 105 . HN 1 1
1872 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
1872 1 2 1 1 114 LEU H . 114 . HN 1 1
1873 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1873 1 2 1 1 115 VAL H . 115 . HN 1 1
1874 1 1 1 1 116 THR MG . 116 . HG2* 1 1
1874 1 2 1 1 117 ARG H . 117 . HN 1 1
1875 1 1 1 1 117 ARG HA . 117 . HA 1 1
1875 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
1876 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1
1876 1 2 1 1 119 ALA H . 119 . HN 1 1
1877 1 1 1 1 126 THR MG . 126 . HG2* 1 1
1877 1 2 1 1 127 LYS H . 127 . HN 1 1
1878 1 1 1 1 128 MET ME . 128 . HE* 1 1
1878 1 2 1 1 129 ILE H . 129 . HN 1 1
1879 1 1 1 1 128 MET ME . 128 . HE* 1 1
1879 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1880 1 1 1 1 128 MET ME . 128 . HE* 1 1
1880 1 2 1 1 129 ILE QG . 129 . HG1* 1 1
1881 1 1 1 1 128 MET ME . 128 . HE* 1 1
1881 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1882 1 1 1 1 128 MET HA . 128 . HA 1 1
1882 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1883 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
1883 1 2 1 1 130 PRO HD3 . 130 . HD1 1 1
1884 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
1884 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1
1885 1 1 1 1 129 ILE MD . 129 . HD1* 1 1
1885 1 2 1 1 130 PRO QD . 130 . HD* 1 1
1886 1 1 1 1 137 THR MG . 137 . HG2* 1 1
1886 1 2 1 1 138 LYS H . 138 . HN 1 1
1887 1 1 1 1 143 THR MG . 143 . HG2* 1 1
1887 1 2 1 1 144 VAL HA . 144 . HA 1 1
1888 1 1 1 1 147 THR MG . 147 . HG2* 1 1
1888 1 2 1 1 148 ASN H . 148 . HN 1 1
1889 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1889 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
1890 1 1 1 1 152 THR MG . 152 . HG2* 1 1
1890 1 2 1 1 153 HIS H . 153 . HN 1 1
1891 1 1 1 1 154 THR MG . 154 . HG2* 1 1
1891 1 2 1 1 155 TYR H . 155 . HN 1 1
1892 1 1 1 1 3 PHE QD . 3 . HD* 1 1
1892 1 2 1 1 4 LEU H . 4 . HN 1 1
1893 1 1 1 1 29 TYR QD . 29 . HD* 1 1
1893 1 2 1 1 30 PHE HA . 30 . HA 1 1
1894 1 1 1 1 29 TYR QD . 29 . HD* 1 1
1894 1 2 1 1 30 PHE QB . 30 . HB* 1 1
1895 1 1 1 1 30 PHE QD . 30 . HD* 1 1
1895 1 2 1 1 31 ARG HA . 31 . HA 1 1
1896 1 1 1 1 30 PHE QD . 30 . HD* 1 1
1896 1 2 1 1 31 ARG H . 31 . HN 1 1
1897 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1897 1 2 1 1 47 GLU H . 47 . HN 1 1
1898 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1898 1 2 1 1 47 GLU QG . 47 . HG* 1 1
1899 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1899 1 2 1 1 47 GLU HA . 47 . HA 1 1
1900 1 1 1 1 49 PHE QD . 49 . HD* 1 1
1900 1 2 1 1 50 PRO QD . 50 . HD* 1 1
1901 1 1 1 1 68 TYR QD . 68 . HD* 1 1
1901 1 2 1 1 69 GLN H . 69 . HN 1 1
1902 1 1 1 1 68 TYR QE . 68 . HE* 1 1
1902 1 2 1 1 69 GLN H . 69 . HN 1 1
1903 1 1 1 1 83 PHE QD . 83 . HD* 1 1
1903 1 2 1 1 84 ALA H . 84 . HN 1 1
1904 1 1 1 1 85 TYR QD . 85 . HD* 1 1
1904 1 2 1 1 86 ALA H . 86 . HN 1 1
1905 1 1 1 1 85 TYR QD . 85 . HD* 1 1
1905 1 2 1 1 86 ALA HA . 86 . HA 1 1
1906 1 1 1 1 103 PHE QD . 103 . HD* 1 1
1906 1 2 1 1 104 THR H . 104 . HN 1 1
1907 1 1 1 1 105 ALA MB . 105 . HB* 1 1
1907 1 2 1 1 106 PHE QD . 106 . HD* 1 1
1908 1 1 1 1 105 ALA MB . 105 . HB* 1 1
1908 1 2 1 1 106 PHE QE . 106 . HE* 1 1
1909 1 1 1 1 121 SER HA . 121 . HA 1 1
1909 1 2 1 1 122 PHE QD . 122 . HD* 1 1
1910 1 1 1 1 121 SER HA . 121 . HA 1 1
1910 1 2 1 1 122 PHE QE . 122 . HE* 1 1
1911 1 1 1 1 121 SER H . 121 . HN 1 1
1911 1 2 1 1 122 PHE QE . 122 . HE* 1 1
1912 1 1 1 1 135 ASP H . 135 . HN 1 1
1912 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1913 1 1 1 1 135 ASP QB . 135 . HB* 1 1
1913 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1914 1 1 1 1 135 ASP QB . 135 . HB* 1 1
1914 1 2 1 1 136 PHE QE . 136 . HE* 1 1
1915 1 1 1 1 136 PHE QD . 136 . HD* 1 1
1915 1 2 1 1 137 THR H . 137 . HN 1 1
1916 1 1 1 1 155 TYR QD . 155 . HD* 1 1
1916 1 2 1 1 156 GLU H . 156 . HN 1 1
1917 1 1 1 1 34 THR H . 34 . HN 1 1
1917 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1918 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1918 1 2 1 1 36 GLY H . 36 . HN 1 1
1919 1 1 1 1 78 ASP HA . 78 . HA 1 1
1919 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1920 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1920 1 2 1 1 80 ALA H . 80 . HN 1 1
1921 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1921 1 2 1 1 80 ALA HA . 80 . HA 1 1
1922 1 1 1 1 109 ASP H . 109 . HN 1 1
1922 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1923 1 1 1 1 110 VAL QG . 110 . HG* 1 1
1923 1 2 1 1 111 ASP H . 111 . HN 1 1
1924 1 1 1 1 114 LEU HA . 114 . HA 1 1
1924 1 2 1 1 115 VAL QG . 115 . HG* 1 1
1925 1 1 1 1 115 VAL QG . 115 . HG* 1 1
1925 1 2 1 1 116 THR H . 116 . HN 1 1
1926 1 1 1 1 115 VAL QG . 115 . HG* 1 1
1926 1 2 1 1 116 THR HA . 116 . HA 1 1
1927 1 1 1 1 139 VAL QG . 139 . HG* 1 1
1927 1 2 1 1 140 SER H . 140 . HN 1 1
1928 1 1 1 1 139 VAL QG . 139 . HG* 1 1
1928 1 2 1 1 140 SER HA . 140 . HA 1 1
1929 1 1 1 1 143 THR HA . 143 . HA 1 1
1929 1 2 1 1 144 VAL QG . 144 . HG* 1 1
1930 1 1 1 1 144 VAL QG . 144 . HG* 1 1
1930 1 2 1 1 145 GLU H . 145 . HN 1 1
1931 1 1 1 1 156 GLU HA . 156 . HA 1 1
1931 1 2 1 1 157 VAL QG . 157 . HG* 1 1
1932 1 1 1 1 157 VAL QG . 157 . HG* 1 1
1932 1 2 1 1 158 TRP H . 158 . HN 1 1
1933 1 1 1 1 95 VAL QG . 95 . HG* 1 1
1933 1 2 1 1 96 ILE H . 96 . HN 1 1
1934 1 1 1 1 94 LEU QD . 94 . HD* 1 1
1934 1 2 1 1 95 VAL H . 95 . HN 1 1
1935 1 1 1 1 58 THR HA . 58 . HA 1 1
1935 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
1936 1 1 1 1 3 PHE HA . 3 . HA 1 1
1936 1 2 1 1 3 PHE QD . 3 . HD* 1 1
1937 1 1 1 1 29 TYR H . 29 . HN 1 1
1937 1 2 1 1 29 TYR QD . 29 . HD* 1 1
1938 1 1 1 1 29 TYR HA . 29 . HA 1 1
1938 1 2 1 1 29 TYR QD . 29 . HD* 1 1
1939 1 1 1 1 29 TYR HA . 29 . HA 1 1
1939 1 2 1 1 29 TYR QE . 29 . HE* 1 1
1940 1 1 1 1 29 TYR QB . 29 . HB* 1 1
1940 1 2 1 1 29 TYR QE . 29 . HE* 1 1
1941 1 1 1 1 30 PHE H . 30 . HN 1 1
1941 1 2 1 1 30 PHE QD . 30 . HD* 1 1
1942 1 1 1 1 30 PHE HA . 30 . HA 1 1
1942 1 2 1 1 30 PHE QD . 30 . HD* 1 1
1943 1 1 1 1 46 TYR H . 46 . HN 1 1
1943 1 2 1 1 46 TYR QD . 46 . HD* 1 1
1944 1 1 1 1 46 TYR HA . 46 . HA 1 1
1944 1 2 1 1 46 TYR QD . 46 . HD* 1 1
1945 1 1 1 1 49 PHE H . 49 . HN 1 1
1945 1 2 1 1 49 PHE QD . 49 . HD* 1 1
1946 1 1 1 1 49 PHE HA . 49 . HA 1 1
1946 1 2 1 1 49 PHE QD . 49 . HD* 1 1
1947 1 1 1 1 68 TYR HA . 68 . HA 1 1
1947 1 2 1 1 68 TYR QD . 68 . HD* 1 1
1948 1 1 1 1 68 TYR H . 68 . HN 1 1
1948 1 2 1 1 68 TYR QD . 68 . HD* 1 1
1949 1 1 1 1 68 TYR HA . 68 . HA 1 1
1949 1 2 1 1 68 TYR QE . 68 . HE* 1 1
1950 1 1 1 1 83 PHE H . 83 . HN 1 1
1950 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1951 1 1 1 1 83 PHE HA . 83 . HA 1 1
1951 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1952 1 1 1 1 85 TYR H . 85 . HN 1 1
1952 1 2 1 1 85 TYR QD . 85 . HD* 1 1
1953 1 1 1 1 85 TYR HA . 85 . HA 1 1
1953 1 2 1 1 85 TYR QD . 85 . HD* 1 1
1954 1 1 1 1 103 PHE HA . 103 . HA 1 1
1954 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1955 1 1 1 1 103 PHE H . 103 . HN 1 1
1955 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1956 1 1 1 1 106 PHE H . 106 . HN 1 1
1956 1 2 1 1 106 PHE QD . 106 . HD* 1 1
1957 1 1 1 1 106 PHE HA . 106 . HA 1 1
1957 1 2 1 1 106 PHE QD . 106 . HD* 1 1
1958 1 1 1 1 122 PHE H . 122 . HN 1 1
1958 1 2 1 1 122 PHE QD . 122 . HD* 1 1
1959 1 1 1 1 122 PHE H . 122 . HN 1 1
1959 1 2 1 1 122 PHE QE . 122 . HE* 1 1
1960 1 1 1 1 122 PHE HA . 122 . HA 1 1
1960 1 2 1 1 122 PHE QD . 122 . HD* 1 1
1961 1 1 1 1 136 PHE H . 136 . HN 1 1
1961 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1962 1 1 1 1 155 TYR H . 155 . HN 1 1
1962 1 2 1 1 155 TYR QD . 155 . HD* 1 1
1963 1 1 1 1 155 TYR HA . 155 . HA 1 1
1963 1 2 1 1 155 TYR QD . 155 . HD* 1 1
1964 1 1 1 1 35 VAL H . 35 . HN 1 1
1964 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1965 1 1 1 1 79 VAL H . 79 . HN 1 1
1965 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1966 1 1 1 1 95 VAL H . 95 . HN 1 1
1966 1 2 1 1 95 VAL QG . 95 . HG* 1 1
1967 1 1 1 1 110 VAL H . 110 . HN 1 1
1967 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1968 1 1 1 1 115 VAL H . 115 . HN 1 1
1968 1 2 1 1 115 VAL QG . 115 . HG* 1 1
1969 1 1 1 1 139 VAL H . 139 . HN 1 1
1969 1 2 1 1 139 VAL QG . 139 . HG* 1 1
1970 1 1 1 1 144 VAL H . 144 . HN 1 1
1970 1 2 1 1 144 VAL QG . 144 . HG* 1 1
1971 1 1 1 1 157 VAL H . 157 . HN 1 1
1971 1 2 1 1 157 VAL QG . 157 . HG* 1 1
1972 1 1 1 1 94 LEU H . 94 . HN 1 1
1972 1 2 1 1 94 LEU QD . 94 . HD* 1 1
1973 1 1 1 1 94 LEU HA . 94 . HA 1 1
1973 1 2 1 1 94 LEU QD . 94 . HD* 1 1
1974 1 1 1 1 59 ASN H . 59 . HN 1 1
1974 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
1975 1 1 1 1 59 ASN HA . 59 . HA 1 1
1975 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
1976 1 1 1 1 33 GLN HA . 33 . HA 1 1
1976 1 2 1 1 33 GLN QE . 33 . HE2* 1 1
1977 1 1 1 1 148 ASN H . 148 . HN 1 1
1977 1 2 1 1 148 ASN QD . 148 . HD2* 1 1
1978 1 1 1 1 2 ALA H . 2 . HN 1 1
1978 1 2 1 1 2 ALA MB . 2 . HB* 1 1
1979 1 1 1 1 4 LEU HA . 4 . HA 1 1
1979 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
1980 1 1 1 1 4 LEU HA . 4 . HA 1 1
1980 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
1981 1 1 1 1 6 ALA H . 6 . HN 1 1
1981 1 2 1 1 6 ALA MB . 6 . HB* 1 1
1982 1 1 1 1 12 LEU HA . 12 . HA 1 1
1982 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
1983 1 1 1 1 12 LEU HA . 12 . HA 1 1
1983 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1984 1 1 1 1 12 LEU H . 12 . HN 1 1
1984 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1985 1 1 1 1 13 ILE H . 13 . HN 1 1
1985 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
1986 1 1 1 1 13 ILE HA . 13 . HA 1 1
1986 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
1987 1 1 1 1 13 ILE HB . 13 . HB 1 1
1987 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
1988 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
1988 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
1989 1 1 1 1 19 LEU HA . 19 . HA 1 1
1989 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
1990 1 1 1 1 23 LEU HA . 23 . HA 1 1
1990 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
1991 1 1 1 1 23 LEU HA . 23 . HA 1 1
1991 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
1992 1 1 1 1 23 LEU H . 23 . HN 1 1
1992 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
1993 1 1 1 1 27 LEU HA . 27 . HA 1 1
1993 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1994 1 1 1 1 27 LEU HA . 27 . HA 1 1
1994 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1995 1 1 1 1 27 LEU H . 27 . HN 1 1
1995 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1996 1 1 1 1 27 LEU H . 27 . HN 1 1
1996 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1997 1 1 1 1 32 ALA H . 32 . HN 1 1
1997 1 2 1 1 32 ALA MB . 32 . HB* 1 1
1998 1 1 1 1 34 THR HA . 34 . HA 1 1
1998 1 2 1 1 34 THR MG . 34 . HG2* 1 1
1999 1 1 1 1 34 THR HG1 . 34 . HG1 1 1
1999 1 2 1 1 34 THR MG . 34 . HG2* 1 1
2000 1 1 1 1 34 THR H . 34 . HN 1 1
2000 1 2 1 1 34 THR MG . 34 . HG2* 1 1
2001 1 1 1 1 38 ILE H . 38 . HN 1 1
2001 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
2002 1 1 1 1 38 ILE H . 38 . HN 1 1
2002 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
2003 1 1 1 1 38 ILE HA . 38 . HA 1 1
2003 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
2004 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
2004 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
2005 1 1 1 1 39 MET QB . 39 . HB* 1 1
2005 1 2 1 1 39 MET ME . 39 . HE* 1 1
2006 1 1 1 1 39 MET ME . 39 . HE* 1 1
2006 1 2 1 1 39 MET QG . 39 . HG* 1 1
2007 1 1 1 1 40 VAL H . 40 . HN 1 1
2007 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
2008 1 1 1 1 40 VAL HA . 40 . HA 1 1
2008 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
2009 1 1 1 1 41 VAL H . 41 . HN 1 1
2009 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
2010 1 1 1 1 41 VAL H . 41 . HN 1 1
2010 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
2011 1 1 1 1 45 THR HA . 45 . HA 1 1
2011 1 2 1 1 45 THR MG . 45 . HG2* 1 1
2012 1 1 1 1 54 LEU H . 54 . HN 1 1
2012 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
2013 1 1 1 1 54 LEU H . 54 . HN 1 1
2013 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
2014 1 1 1 1 54 LEU QB . 54 . HB* 1 1
2014 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
2015 1 1 1 1 54 LEU QB . 54 . HB* 1 1
2015 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
2016 1 1 1 1 54 LEU HA . 54 . HA 1 1
2016 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
2017 1 1 1 1 54 LEU HA . 54 . HA 1 1
2017 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
2018 1 1 1 1 58 THR H . 58 . HN 1 1
2018 1 2 1 1 58 THR MG . 58 . HG2* 1 1
2019 1 1 1 1 58 THR HA . 58 . HA 1 1
2019 1 2 1 1 58 THR MG . 58 . HG2* 1 1
2020 1 1 1 1 60 VAL H . 60 . HN 1 1
2020 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
2021 1 1 1 1 60 VAL H . 60 . HN 1 1
2021 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
2022 1 1 1 1 60 VAL HA . 60 . HA 1 1
2022 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
2023 1 1 1 1 61 VAL H . 61 . HN 1 1
2023 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
2024 1 1 1 1 61 VAL H . 61 . HN 1 1
2024 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
2025 1 1 1 1 61 VAL HA . 61 . HA 1 1
2025 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
2026 1 1 1 1 61 VAL HA . 61 . HA 1 1
2026 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
2027 1 1 1 1 62 LEU HA . 62 . HA 1 1
2027 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2028 1 1 1 1 62 LEU HA . 62 . HA 1 1
2028 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
2029 1 1 1 1 63 THR H . 63 . HN 1 1
2029 1 2 1 1 63 THR MG . 63 . HG2* 1 1
2030 1 1 1 1 70 ALA H . 70 . HN 1 1
2030 1 2 1 1 70 ALA MB . 70 . HB* 1 1
2031 1 1 1 1 73 ALA H . 73 . HN 1 1
2031 1 2 1 1 73 ALA MB . 73 . HB* 1 1
2032 1 1 1 1 74 VAL H . 74 . HN 1 1
2032 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
2033 1 1 1 1 74 VAL H . 74 . HN 1 1
2033 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
2034 1 1 1 1 74 VAL HA . 74 . HA 1 1
2034 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
2035 1 1 1 1 74 VAL HA . 74 . HA 1 1
2035 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
2036 1 1 1 1 75 VAL H . 75 . HN 1 1
2036 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
2037 1 1 1 1 75 VAL HA . 75 . HA 1 1
2037 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
2038 1 1 1 1 76 VAL H . 76 . HN 1 1
2038 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
2039 1 1 1 1 76 VAL H . 76 . HN 1 1
2039 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
2040 1 1 1 1 80 ALA H . 80 . HN 1 1
2040 1 2 1 1 80 ALA MB . 80 . HB* 1 1
2041 1 1 1 1 81 ALA H . 81 . HN 1 1
2041 1 2 1 1 81 ALA MB . 81 . HB* 1 1
2042 1 1 1 1 82 VAL H . 82 . HN 1 1
2042 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
2043 1 1 1 1 82 VAL H . 82 . HN 1 1
2043 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
2044 1 1 1 1 82 VAL HA . 82 . HA 1 1
2044 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
2045 1 1 1 1 82 VAL HA . 82 . HA 1 1
2045 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
2046 1 1 1 1 84 ALA H . 84 . HN 1 1
2046 1 2 1 1 84 ALA MB . 84 . HB* 1 1
2047 1 1 1 1 86 ALA H . 86 . HN 1 1
2047 1 2 1 1 86 ALA MB . 86 . HB* 1 1
2048 1 1 1 1 96 ILE H . 96 . HN 1 1
2048 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
2049 1 1 1 1 96 ILE HA . 96 . HA 1 1
2049 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
2050 1 1 1 1 96 ILE HA . 96 . HA 1 1
2050 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
2051 1 1 1 1 96 ILE H . 96 . HN 1 1
2051 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
2052 1 1 1 1 97 ALA H . 97 . HN 1 1
2052 1 2 1 1 97 ALA MB . 97 . HB* 1 1
2053 1 1 1 1 100 ALA H . 100 . HN 1 1
2053 1 2 1 1 100 ALA MB . 100 . HB* 1 1
2054 1 1 1 1 102 ILE HA . 102 . HA 1 1
2054 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
2055 1 1 1 1 102 ILE HA . 102 . HA 1 1
2055 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
2056 1 1 1 1 104 THR H . 104 . HN 1 1
2056 1 2 1 1 104 THR MG . 104 . HG2* 1 1
2057 1 1 1 1 104 THR HA . 104 . HA 1 1
2057 1 2 1 1 104 THR MG . 104 . HG2* 1 1
2058 1 1 1 1 105 ALA H . 105 . HN 1 1
2058 1 2 1 1 105 ALA MB . 105 . HB* 1 1
2059 1 1 1 1 112 THR HA . 112 . HA 1 1
2059 1 2 1 1 112 THR MG . 112 . HG2* 1 1
2060 1 1 1 1 112 THR H . 112 . HN 1 1
2060 1 2 1 1 112 THR MG . 112 . HG2* 1 1
2061 1 1 1 1 113 LEU HA . 113 . HA 1 1
2061 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
2062 1 1 1 1 113 LEU HA . 113 . HA 1 1
2062 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
2063 1 1 1 1 113 LEU H . 113 . HN 1 1
2063 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
2064 1 1 1 1 113 LEU H . 113 . HN 1 1
2064 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
2065 1 1 1 1 114 LEU HA . 114 . HA 1 1
2065 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
2066 1 1 1 1 114 LEU HA . 114 . HA 1 1
2066 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
2067 1 1 1 1 116 THR HA . 116 . HA 1 1
2067 1 2 1 1 116 THR MG . 116 . HG2* 1 1
2068 1 1 1 1 118 LEU H . 118 . HN 1 1
2068 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
2069 1 1 1 1 118 LEU H . 118 . HN 1 1
2069 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
2070 1 1 1 1 118 LEU HA . 118 . HA 1 1
2070 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
2071 1 1 1 1 118 LEU HA . 118 . HA 1 1
2071 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
2072 1 1 1 1 119 ALA H . 119 . HN 1 1
2072 1 2 1 1 119 ALA MB . 119 . HB* 1 1
2073 1 1 1 1 126 THR HA . 126 . HA 1 1
2073 1 2 1 1 126 THR MG . 126 . HG2* 1 1
2074 1 1 1 1 126 THR H . 126 . HN 1 1
2074 1 2 1 1 126 THR MG . 126 . HG2* 1 1
2075 1 1 1 1 128 MET HA . 128 . HA 1 1
2075 1 2 1 1 128 MET ME . 128 . HE* 1 1
2076 1 1 1 1 129 ILE H . 129 . HN 1 1
2076 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
2077 1 1 1 1 129 ILE H . 129 . HN 1 1
2077 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2078 1 1 1 1 129 ILE MD . 129 . HD1* 1 1
2078 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
2079 1 1 1 1 129 ILE HB . 129 . HB 1 1
2079 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2080 1 1 1 1 129 ILE HA . 129 . HA 1 1
2080 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
2081 1 1 1 1 129 ILE HA . 129 . HA 1 1
2081 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2082 1 1 1 1 131 LEU H . 131 . HN 1 1
2082 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
2083 1 1 1 1 131 LEU HA . 131 . HA 1 1
2083 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
2084 1 1 1 1 131 LEU HA . 131 . HA 1 1
2084 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
2085 1 1 1 1 137 THR HA . 137 . HA 1 1
2085 1 2 1 1 137 THR MG . 137 . HG2* 1 1
2086 1 1 1 1 137 THR H . 137 . HN 1 1
2086 1 2 1 1 137 THR MG . 137 . HG2* 1 1
2087 1 1 1 1 143 THR H . 143 . HN 1 1
2087 1 2 1 1 143 THR MG . 143 . HG2* 1 1
2088 1 1 1 1 143 THR HA . 143 . HA 1 1
2088 1 2 1 1 143 THR MG . 143 . HG2* 1 1
2089 1 1 1 1 144 VAL HA . 144 . HA 1 1
2089 1 2 1 1 144 VAL MG1 . 144 . HG1* 1 1
2090 1 1 1 1 144 VAL HA . 144 . HA 1 1
2090 1 2 1 1 144 VAL MG2 . 144 . HG2* 1 1
2091 1 1 1 1 147 THR H . 147 . HN 1 1
2091 1 2 1 1 147 THR MG . 147 . HG2* 1 1
2092 1 1 1 1 147 THR HA . 147 . HA 1 1
2092 1 2 1 1 147 THR MG . 147 . HG2* 1 1
2093 1 1 1 1 150 ALA H . 150 . HN 1 1
2093 1 2 1 1 150 ALA MB . 150 . HB* 1 1
2094 1 1 1 1 151 LEU HA . 151 . HA 1 1
2094 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
2095 1 1 1 1 151 LEU HA . 151 . HA 1 1
2095 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
2096 1 1 1 1 151 LEU H . 151 . HN 1 1
2096 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
2097 1 1 1 1 151 LEU H . 151 . HN 1 1
2097 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
2098 1 1 1 1 152 THR H . 152 . HN 1 1
2098 1 2 1 1 152 THR MG . 152 . HG2* 1 1
2099 1 1 1 1 152 THR HA . 152 . HA 1 1
2099 1 2 1 1 152 THR MG . 152 . HG2* 1 1
2100 1 1 1 1 154 THR H . 154 . HN 1 1
2100 1 2 1 1 154 THR MG . 154 . HG2* 1 1
2101 1 1 1 1 154 THR HA . 154 . HA 1 1
2101 1 2 1 1 154 THR MG . 154 . HG2* 1 1
2102 1 1 1 1 162 ALA H . 162 . HN 1 1
2102 1 2 1 1 162 ALA MB . 162 . HB* 1 1
2103 1 1 1 1 4 LEU H . 4 . HN 1 1
2103 1 2 1 1 4 LEU QB . 4 . HB* 1 1
2104 1 1 1 1 5 TRP H . 5 . HN 1 1
2104 1 2 1 1 5 TRP QB . 5 . HB* 1 1
2105 1 1 1 1 7 GLN H . 7 . HN 1 1
2105 1 2 1 1 7 GLN QG . 7 . HG* 1 1
2106 1 1 1 1 9 ARG H . 9 . HN 1 1
2106 1 2 1 1 9 ARG QG . 9 . HG* 1 1
2107 1 1 1 1 9 ARG HA . 9 . HA 1 1
2107 1 2 1 1 9 ARG QD . 9 . HD* 1 1
2108 1 1 1 1 9 ARG HA . 9 . HA 1 1
2108 1 2 1 1 9 ARG QG . 9 . HG* 1 1
2109 1 1 1 1 13 ILE H . 13 . HN 1 1
2109 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
2110 1 1 1 1 15 LYS H . 15 . HN 1 1
2110 1 2 1 1 15 LYS QG . 15 . HG* 1 1
2111 1 1 1 1 15 LYS HA . 15 . HA 1 1
2111 1 2 1 1 15 LYS QG . 15 . HG* 1 1
2112 1 1 1 1 15 LYS H . 15 . HN 1 1
2112 1 2 1 1 15 LYS QB . 15 . HB* 1 1
2113 1 1 1 1 16 ASP H . 16 . HN 1 1
2113 1 2 1 1 16 ASP QB . 16 . HB* 1 1
2114 1 1 1 1 18 HIS H . 18 . HN 1 1
2114 1 2 1 1 18 HIS QB . 18 . HB* 1 1
2115 1 1 1 1 18 HIS QB . 18 . HB* 1 1
2115 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
2116 1 1 1 1 21 TRP QB . 21 . HB* 1 1
2116 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
2117 1 1 1 1 22 HIS H . 22 . HN 1 1
2117 1 2 1 1 22 HIS QB . 22 . HB* 1 1
2118 1 1 1 1 24 PRO HA . 24 . HA 1 1
2118 1 2 1 1 24 PRO QG . 24 . HG* 1 1
2119 1 1 1 1 25 ASP H . 25 . HN 1 1
2119 1 2 1 1 25 ASP QB . 25 . HB* 1 1
2120 1 1 1 1 28 HIS H . 28 . HN 1 1
2120 1 2 1 1 28 HIS QB . 28 . HB* 1 1
2121 1 1 1 1 29 TYR H . 29 . HN 1 1
2121 1 2 1 1 29 TYR QB . 29 . HB* 1 1
2122 1 1 1 1 30 PHE H . 30 . HN 1 1
2122 1 2 1 1 30 PHE QB . 30 . HB* 1 1
2123 1 1 1 1 31 ARG HA . 31 . HA 1 1
2123 1 2 1 1 31 ARG QG . 31 . HG* 1 1
2124 1 1 1 1 31 ARG HA . 31 . HA 1 1
2124 1 2 1 1 31 ARG QD . 31 . HD* 1 1
2125 1 1 1 1 31 ARG H . 31 . HN 1 1
2125 1 2 1 1 31 ARG QG . 31 . HG* 1 1
2126 1 1 1 1 33 GLN H . 33 . HN 1 1
2126 1 2 1 1 33 GLN QG . 33 . HG* 1 1
2127 1 1 1 1 37 LYS H . 37 . HN 1 1
2127 1 2 1 1 37 LYS QB . 37 . HB* 1 1
2128 1 1 1 1 37 LYS H . 37 . HN 1 1
2128 1 2 1 1 37 LYS QG . 37 . HG* 1 1
2129 1 1 1 1 37 LYS HA . 37 . HA 1 1
2129 1 2 1 1 37 LYS QG . 37 . HG* 1 1
2130 1 1 1 1 38 ILE H . 38 . HN 1 1
2130 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
2131 1 1 1 1 39 MET H . 39 . HN 1 1
2131 1 2 1 1 39 MET QB . 39 . HB* 1 1
2132 1 1 1 1 39 MET H . 39 . HN 1 1
2132 1 2 1 1 39 MET QG . 39 . HG* 1 1
2133 1 1 1 1 43 ARG H . 43 . HN 1 1
2133 1 2 1 1 43 ARG QG . 43 . HG* 1 1
2134 1 1 1 1 43 ARG HA . 43 . HA 1 1
2134 1 2 1 1 43 ARG QG . 43 . HG* 1 1
2135 1 1 1 1 43 ARG HA . 43 . HA 1 1
2135 1 2 1 1 43 ARG QD . 43 . HD* 1 1
2136 1 1 1 1 43 ARG H . 43 . HN 1 1
2136 1 2 1 1 43 ARG QB . 43 . HB* 1 1
2137 1 1 1 1 44 ARG H . 44 . HN 1 1
2137 1 2 1 1 44 ARG QG . 44 . HG* 1 1
2138 1 1 1 1 44 ARG HA . 44 . HA 1 1
2138 1 2 1 1 44 ARG QG . 44 . HG* 1 1
2139 1 1 1 1 44 ARG H . 44 . HN 1 1
2139 1 2 1 1 44 ARG QD . 44 . HD* 1 1
2140 1 1 1 1 46 TYR H . 46 . HN 1 1
2140 1 2 1 1 46 TYR QB . 46 . HB* 1 1
2141 1 1 1 1 47 GLU H . 47 . HN 1 1
2141 1 2 1 1 47 GLU QB . 47 . HB* 1 1
2142 1 1 1 1 47 GLU H . 47 . HN 1 1
2142 1 2 1 1 47 GLU QG . 47 . HG* 1 1
2143 1 1 1 1 47 GLU HA . 47 . HA 1 1
2143 1 2 1 1 47 GLU QG . 47 . HG* 1 1
2144 1 1 1 1 48 SER H . 48 . HN 1 1
2144 1 2 1 1 48 SER QB . 48 . HB* 1 1
2145 1 1 1 1 49 PHE H . 49 . HN 1 1
2145 1 2 1 1 49 PHE QB . 49 . HB* 1 1
2146 1 1 1 1 51 LYS H . 51 . HN 1 1
2146 1 2 1 1 51 LYS QG . 51 . HG* 1 1
2147 1 1 1 1 51 LYS HA . 51 . HA 1 1
2147 1 2 1 1 51 LYS QG . 51 . HG* 1 1
2148 1 1 1 1 51 LYS QE . 51 . HE* 1 1
2148 1 2 1 1 51 LYS QG . 51 . HG* 1 1
2149 1 1 1 1 51 LYS QB . 51 . HB* 1 1
2149 1 2 1 1 51 LYS QE . 51 . HE* 1 1
2150 1 1 1 1 52 ARG H . 52 . HN 1 1
2150 1 2 1 1 52 ARG QB . 52 . HB* 1 1
2151 1 1 1 1 52 ARG H . 52 . HN 1 1
2151 1 2 1 1 52 ARG QG . 52 . HG* 1 1
2152 1 1 1 1 54 LEU H . 54 . HN 1 1
2152 1 2 1 1 54 LEU QB . 54 . HB* 1 1
2153 1 1 1 1 55 PRO HA . 55 . HA 1 1
2153 1 2 1 1 55 PRO QD . 55 . HD* 1 1
2154 1 1 1 1 56 GLU H . 56 . HN 1 1
2154 1 2 1 1 56 GLU QG . 56 . HG* 1 1
2155 1 1 1 1 57 ARG H . 57 . HN 1 1
2155 1 2 1 1 57 ARG QG . 57 . HG* 1 1
2156 1 1 1 1 57 ARG H . 57 . HN 1 1
2156 1 2 1 1 57 ARG QB . 57 . HB* 1 1
2157 1 1 1 1 57 ARG HE . 57 . HE 1 1
2157 1 2 1 1 57 ARG QG . 57 . HG* 1 1
2158 1 1 1 1 57 ARG QB . 57 . HB* 1 1
2158 1 2 1 1 57 ARG HE . 57 . HE 1 1
2159 1 1 1 1 59 ASN H . 59 . HN 1 1
2159 1 2 1 1 59 ASN QB . 59 . HB* 1 1
2160 1 1 1 1 64 HIS QB . 64 . HB* 1 1
2160 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
2161 1 1 1 1 65 GLN H . 65 . HN 1 1
2161 1 2 1 1 65 GLN QB . 65 . HB* 1 1
2162 1 1 1 1 65 GLN H . 65 . HN 1 1
2162 1 2 1 1 65 GLN QG . 65 . HG* 1 1
2163 1 1 1 1 65 GLN HA . 65 . HA 1 1
2163 1 2 1 1 65 GLN QG . 65 . HG* 1 1
2164 1 1 1 1 66 GLU H . 66 . HN 1 1
2164 1 2 1 1 66 GLU QG . 66 . HG* 1 1
2165 1 1 1 1 66 GLU H . 66 . HN 1 1
2165 1 2 1 1 66 GLU QB . 66 . HB* 1 1
2166 1 1 1 1 67 ASP H . 67 . HN 1 1
2166 1 2 1 1 67 ASP QB . 67 . HB* 1 1
2167 1 1 1 1 68 TYR H . 68 . HN 1 1
2167 1 2 1 1 68 TYR QB . 68 . HB* 1 1
2168 1 1 1 1 69 GLN H . 69 . HN 1 1
2168 1 2 1 1 69 GLN QG . 69 . HG* 1 1
2169 1 1 1 1 71 GLN H . 71 . HN 1 1
2169 1 2 1 1 71 GLN QG . 71 . HG* 1 1
2170 1 1 1 1 77 HIS H . 77 . HN 1 1
2170 1 2 1 1 77 HIS QB . 77 . HB* 1 1
2171 1 1 1 1 77 HIS QB . 77 . HB* 1 1
2171 1 2 1 1 77 HIS HD2 . 77 . HD2 1 1
2172 1 1 1 1 87 LYS H . 87 . HN 1 1
2172 1 2 1 1 87 LYS QB . 87 . HB* 1 1
2173 1 1 1 1 87 LYS H . 87 . HN 1 1
2173 1 2 1 1 87 LYS QG . 87 . HG* 1 1
2174 1 1 1 1 87 LYS HA . 87 . HA 1 1
2174 1 2 1 1 87 LYS QG . 87 . HG* 1 1
2175 1 1 1 1 87 LYS QE . 87 . HE* 1 1
2175 1 2 1 1 87 LYS QG . 87 . HG* 1 1
2176 1 1 1 1 87 LYS HA . 87 . HA 1 1
2176 1 2 1 1 87 LYS QD . 87 . HD* 1 1
2177 1 1 1 1 88 GLN H . 88 . HN 1 1
2177 1 2 1 1 88 GLN QB . 88 . HB* 1 1
2178 1 1 1 1 88 GLN H . 88 . HN 1 1
2178 1 2 1 1 88 GLN QG . 88 . HG* 1 1
2179 1 1 1 1 91 ASP H . 91 . HN 1 1
2179 1 2 1 1 91 ASP QB . 91 . HB* 1 1
2180 1 1 1 1 92 GLN H . 92 . HN 1 1
2180 1 2 1 1 92 GLN QG . 92 . HG* 1 1
2181 1 1 1 1 92 GLN HA . 92 . HA 1 1
2181 1 2 1 1 92 GLN QG . 92 . HG* 1 1
2182 1 1 1 1 93 GLU H . 93 . HN 1 1
2182 1 2 1 1 93 GLU QB . 93 . HB* 1 1
2183 1 1 1 1 93 GLU HA . 93 . HA 1 1
2183 1 2 1 1 93 GLU QG . 93 . HG* 1 1
2184 1 1 1 1 94 LEU H . 94 . HN 1 1
2184 1 2 1 1 94 LEU QB . 94 . HB* 1 1
2185 1 1 1 1 96 ILE H . 96 . HN 1 1
2185 1 2 1 1 96 ILE QG . 96 . HG1* 1 1
2186 1 1 1 1 101 GLN H . 101 . HN 1 1
2186 1 2 1 1 101 GLN QB . 101 . HB* 1 1
2187 1 1 1 1 102 ILE H . 102 . HN 1 1
2187 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
2188 1 1 1 1 106 PHE H . 106 . HN 1 1
2188 1 2 1 1 106 PHE QB . 106 . HB* 1 1
2189 1 1 1 1 107 LYS H . 107 . HN 1 1
2189 1 2 1 1 107 LYS QB . 107 . HB* 1 1
2190 1 1 1 1 107 LYS H . 107 . HN 1 1
2190 1 2 1 1 107 LYS QG . 107 . HG* 1 1
2191 1 1 1 1 107 LYS H . 107 . HN 1 1
2191 1 2 1 1 107 LYS QD . 107 . HD* 1 1
2192 1 1 1 1 107 LYS HA . 107 . HA 1 1
2192 1 2 1 1 107 LYS QG . 107 . HG* 1 1
2193 1 1 1 1 107 LYS QE . 107 . HE* 1 1
2193 1 2 1 1 107 LYS QG . 107 . HG* 1 1
2194 1 1 1 1 108 ASP H . 108 . HN 1 1
2194 1 2 1 1 108 ASP QB . 108 . HB* 1 1
2195 1 1 1 1 109 ASP H . 109 . HN 1 1
2195 1 2 1 1 109 ASP QB . 109 . HB* 1 1
2196 1 1 1 1 117 ARG HA . 117 . HA 1 1
2196 1 2 1 1 117 ARG QG . 117 . HG* 1 1
2197 1 1 1 1 117 ARG QB . 117 . HB* 1 1
2197 1 2 1 1 117 ARG QD . 117 . HD* 1 1
2198 1 1 1 1 121 SER H . 121 . HN 1 1
2198 1 2 1 1 121 SER QB . 121 . HB* 1 1
2199 1 1 1 1 123 GLU H . 123 . HN 1 1
2199 1 2 1 1 123 GLU QB . 123 . HB* 1 1
2200 1 1 1 1 123 GLU HA . 123 . HA 1 1
2200 1 2 1 1 123 GLU QG . 123 . HG* 1 1
2201 1 1 1 1 127 LYS H . 127 . HN 1 1
2201 1 2 1 1 127 LYS QB . 127 . HB* 1 1
2202 1 1 1 1 128 MET H . 128 . HN 1 1
2202 1 2 1 1 128 MET QG . 128 . HG* 1 1
2203 1 1 1 1 129 ILE H . 129 . HN 1 1
2203 1 2 1 1 129 ILE QG . 129 . HG1* 1 1
2204 1 1 1 1 133 TRP H . 133 . HN 1 1
2204 1 2 1 1 133 TRP QB . 133 . HB* 1 1
2205 1 1 1 1 133 TRP QB . 133 . HB* 1 1
2205 1 2 1 1 133 TRP HE3 . 133 . HE3 1 1
2206 1 1 1 1 135 ASP H . 135 . HN 1 1
2206 1 2 1 1 135 ASP QB . 135 . HB* 1 1
2207 1 1 1 1 138 LYS QB . 138 . HB* 1 1
2207 1 2 1 1 138 LYS QE . 138 . HE* 1 1
2208 1 1 1 1 138 LYS HA . 138 . HA 1 1
2208 1 2 1 1 138 LYS QD . 138 . HD* 1 1
2209 1 1 1 1 140 SER H . 140 . HN 1 1
2209 1 2 1 1 140 SER QB . 140 . HB* 1 1
2210 1 1 1 1 142 ARG H . 142 . HN 1 1
2210 1 2 1 1 142 ARG QB . 142 . HB* 1 1
2211 1 1 1 1 142 ARG H . 142 . HN 1 1
2211 1 2 1 1 142 ARG QG . 142 . HG* 1 1
2212 1 1 1 1 145 GLU H . 145 . HN 1 1
2212 1 2 1 1 145 GLU QG . 145 . HG* 1 1
2213 1 1 1 1 145 GLU H . 145 . HN 1 1
2213 1 2 1 1 145 GLU QB . 145 . HB* 1 1
2214 1 1 1 1 145 GLU HA . 145 . HA 1 1
2214 1 2 1 1 145 GLU QG . 145 . HG* 1 1
2215 1 1 1 1 146 ASP H . 146 . HN 1 1
2215 1 2 1 1 146 ASP QB . 146 . HB* 1 1
2216 1 1 1 1 153 HIS QB . 153 . HB* 1 1
2216 1 2 1 1 153 HIS HD2 . 153 . HD2 1 1
2217 1 1 1 1 156 GLU H . 156 . HN 1 1
2217 1 2 1 1 156 GLU QG . 156 . HG* 1 1
2218 1 1 1 1 158 TRP QB . 158 . HB* 1 1
2218 1 2 1 1 158 TRP HZ3 . 158 . HZ3 1 1
2219 1 1 1 1 158 TRP QB . 158 . HB* 1 1
2219 1 2 1 1 158 TRP HE3 . 158 . HE3 1 1
2220 1 1 1 1 159 GLN H . 159 . HN 1 1
2220 1 2 1 1 159 GLN QB . 159 . HB* 1 1
2221 1 1 1 1 159 GLN HA . 159 . HA 1 1
2221 1 2 1 1 159 GLN QG . 159 . HG* 1 1
2222 1 1 1 1 160 LYS HA . 160 . HA 1 1
2222 1 2 1 1 160 LYS QD . 160 . HD* 1 1
2223 1 1 1 1 160 LYS H . 160 . HN 1 1
2223 1 2 1 1 160 LYS QG . 160 . HG* 1 1
2224 1 1 1 1 161 LYS H . 161 . HN 1 1
2224 1 2 1 1 161 LYS QB . 161 . HB* 1 1
2225 1 1 1 1 161 LYS H . 161 . HN 1 1
2225 1 2 1 1 161 LYS QG . 161 . HG* 1 1
2226 1 1 1 1 161 LYS HA . 161 . HA 1 1
2226 1 2 1 1 161 LYS QD . 161 . HD* 1 1
2227 1 1 1 1 161 LYS HA . 161 . HA 1 1
2227 1 2 1 1 161 LYS QE . 161 . HE* 1 1
2228 1 1 1 1 161 LYS QB . 161 . HB* 1 1
2228 1 2 1 1 161 LYS QE . 161 . HE* 1 1
2229 1 1 1 1 161 LYS H . 161 . HN 1 1
2229 1 2 1 1 161 LYS QE . 161 . HE* 1 1
2230 1 1 1 1 3 PHE H . 3 . HN 1 1
2230 1 2 1 1 3 PHE HB2 . 3 . HB2 1 1
2231 1 1 1 1 3 PHE H . 3 . HN 1 1
2231 1 2 1 1 3 PHE HB3 . 3 . HB1 1 1
2232 1 1 1 1 4 LEU HA . 4 . HA 1 1
2232 1 2 1 1 4 LEU HG . 4 . HG 1 1
2233 1 1 1 1 4 LEU H . 4 . HN 1 1
2233 1 2 1 1 4 LEU HG . 4 . HG 1 1
2234 1 1 1 1 5 TRP H . 5 . HN 1 1
2234 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
2235 1 1 1 1 5 TRP HA . 5 . HA 1 1
2235 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
2236 1 1 1 1 5 TRP HA . 5 . HA 1 1
2236 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
2237 1 1 1 1 8 ASP H . 8 . HN 1 1
2237 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
2238 1 1 1 1 8 ASP H . 8 . HN 1 1
2238 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
2239 1 1 1 1 9 ARG H . 9 . HN 1 1
2239 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
2240 1 1 1 1 9 ARG H . 9 . HN 1 1
2240 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
2241 1 1 1 1 12 LEU H . 12 . HN 1 1
2241 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
2242 1 1 1 1 12 LEU H . 12 . HN 1 1
2242 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
2243 1 1 1 1 12 LEU HA . 12 . HA 1 1
2243 1 2 1 1 12 LEU HG . 12 . HG 1 1
2244 1 1 1 1 19 LEU HA . 19 . HA 1 1
2244 1 2 1 1 19 LEU HG . 19 . HG 1 1
2245 1 1 1 1 21 TRP H . 21 . HN 1 1
2245 1 2 1 1 21 TRP HB3 . 21 . HB1 1 1
2246 1 1 1 1 21 TRP H . 21 . HN 1 1
2246 1 2 1 1 21 TRP HB2 . 21 . HB2 1 1
2247 1 1 1 1 21 TRP HA . 21 . HA 1 1
2247 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
2248 1 1 1 1 22 HIS HA . 22 . HA 1 1
2248 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
2249 1 1 1 1 22 HIS HA . 22 . HA 1 1
2249 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
2250 1 1 1 1 23 LEU H . 23 . HN 1 1
2250 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
2251 1 1 1 1 23 LEU H . 23 . HN 1 1
2251 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
2252 1 1 1 1 23 LEU HA . 23 . HA 1 1
2252 1 2 1 1 23 LEU HG . 23 . HG 1 1
2253 1 1 1 1 26 ASP H . 26 . HN 1 1
2253 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
2254 1 1 1 1 26 ASP H . 26 . HN 1 1
2254 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
2255 1 1 1 1 27 LEU H . 27 . HN 1 1
2255 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
2256 1 1 1 1 27 LEU H . 27 . HN 1 1
2256 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
2257 1 1 1 1 27 LEU H . 27 . HN 1 1
2257 1 2 1 1 27 LEU HG . 27 . HG 1 1
2258 1 1 1 1 27 LEU HA . 27 . HA 1 1
2258 1 2 1 1 27 LEU HG . 27 . HG 1 1
2259 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
2259 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
2260 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
2260 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
2261 1 1 1 1 31 ARG H . 31 . HN 1 1
2261 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
2262 1 1 1 1 31 ARG H . 31 . HN 1 1
2262 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1
2263 1 1 1 1 34 THR H . 34 . HN 1 1
2263 1 2 1 1 34 THR HB . 34 . HB 1 1
2264 1 1 1 1 34 THR H . 34 . HN 1 1
2264 1 2 1 1 34 THR HG1 . 34 . HG1 1 1
2265 1 1 1 1 35 VAL H . 35 . HN 1 1
2265 1 2 1 1 35 VAL HB . 35 . HB 1 1
2266 1 1 1 1 38 ILE H . 38 . HN 1 1
2266 1 2 1 1 38 ILE HB . 38 . HB 1 1
2267 1 1 1 1 40 VAL H . 40 . HN 1 1
2267 1 2 1 1 40 VAL HB . 40 . HB 1 1
2268 1 1 1 1 44 ARG H . 44 . HN 1 1
2268 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1
2269 1 1 1 1 44 ARG H . 44 . HN 1 1
2269 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1
2270 1 1 1 1 45 THR H . 45 . HN 1 1
2270 1 2 1 1 45 THR HB . 45 . HB 1 1
2271 1 1 1 1 51 LYS H . 51 . HN 1 1
2271 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
2272 1 1 1 1 51 LYS H . 51 . HN 1 1
2272 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
2273 1 1 1 1 54 LEU H . 54 . HN 1 1
2273 1 2 1 1 54 LEU HG . 54 . HG 1 1
2274 1 1 1 1 57 ARG H . 57 . HN 1 1
2274 1 2 1 1 57 ARG HE . 57 . HE 1 1
2275 1 1 1 1 58 THR H . 58 . HN 1 1
2275 1 2 1 1 58 THR HB . 58 . HB 1 1
2276 1 1 1 1 60 VAL H . 60 . HN 1 1
2276 1 2 1 1 60 VAL HB . 60 . HB 1 1
2277 1 1 1 1 61 VAL H . 61 . HN 1 1
2277 1 2 1 1 61 VAL HB . 61 . HB 1 1
2278 1 1 1 1 62 LEU H . 62 . HN 1 1
2278 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
2279 1 1 1 1 62 LEU H . 62 . HN 1 1
2279 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
2280 1 1 1 1 62 LEU HA . 62 . HA 1 1
2280 1 2 1 1 62 LEU HG . 62 . HG 1 1
2281 1 1 1 1 62 LEU H . 62 . HN 1 1
2281 1 2 1 1 62 LEU HG . 62 . HG 1 1
2282 1 1 1 1 63 THR H . 63 . HN 1 1
2282 1 2 1 1 63 THR HB . 63 . HB 1 1
2283 1 1 1 1 64 HIS HA . 64 . HA 1 1
2283 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
2284 1 1 1 1 69 GLN H . 69 . HN 1 1
2284 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
2285 1 1 1 1 69 GLN H . 69 . HN 1 1
2285 1 2 1 1 69 GLN HB3 . 69 . HB1 1 1
2286 1 1 1 1 74 VAL H . 74 . HN 1 1
2286 1 2 1 1 74 VAL HB . 74 . HB 1 1
2287 1 1 1 1 75 VAL H . 75 . HN 1 1
2287 1 2 1 1 75 VAL HB . 75 . HB 1 1
2288 1 1 1 1 76 VAL H . 76 . HN 1 1
2288 1 2 1 1 76 VAL HB . 76 . HB 1 1
2289 1 1 1 1 77 HIS HA . 77 . HA 1 1
2289 1 2 1 1 77 HIS HD2 . 77 . HD2 1 1
2290 1 1 1 1 79 VAL H . 79 . HN 1 1
2290 1 2 1 1 79 VAL HB . 79 . HB 1 1
2291 1 1 1 1 82 VAL H . 82 . HN 1 1
2291 1 2 1 1 82 VAL HB . 82 . HB 1 1
2292 1 1 1 1 83 PHE H . 83 . HN 1 1
2292 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
2293 1 1 1 1 83 PHE H . 83 . HN 1 1
2293 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
2294 1 1 1 1 85 TYR H . 85 . HN 1 1
2294 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
2295 1 1 1 1 85 TYR H . 85 . HN 1 1
2295 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1
2296 1 1 1 1 89 HIS H . 89 . HN 1 1
2296 1 2 1 1 89 HIS HB2 . 89 . HB2 1 1
2297 1 1 1 1 89 HIS H . 89 . HN 1 1
2297 1 2 1 1 89 HIS HB3 . 89 . HB1 1 1
2298 1 1 1 1 89 HIS H . 89 . HN 1 1
2298 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
2299 1 1 1 1 89 HIS HA . 89 . HA 1 1
2299 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
2300 1 1 1 1 94 LEU H . 94 . HN 1 1
2300 1 2 1 1 94 LEU HG . 94 . HG 1 1
2301 1 1 1 1 95 VAL H . 95 . HN 1 1
2301 1 2 1 1 95 VAL HB . 95 . HB 1 1
2302 1 1 1 1 96 ILE H . 96 . HN 1 1
2302 1 2 1 1 96 ILE HB . 96 . HB 1 1
2303 1 1 1 1 101 GLN HA . 101 . HA 1 1
2303 1 2 1 1 101 GLN HG3 . 101 . HG1 1 1
2304 1 1 1 1 101 GLN HA . 101 . HA 1 1
2304 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
2305 1 1 1 1 102 ILE H . 102 . HN 1 1
2305 1 2 1 1 102 ILE HB . 102 . HB 1 1
2306 1 1 1 1 103 PHE H . 103 . HN 1 1
2306 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
2307 1 1 1 1 103 PHE H . 103 . HN 1 1
2307 1 2 1 1 103 PHE HB3 . 103 . HB1 1 1
2308 1 1 1 1 104 THR H . 104 . HN 1 1
2308 1 2 1 1 104 THR HB . 104 . HB 1 1
2309 1 1 1 1 110 VAL H . 110 . HN 1 1
2309 1 2 1 1 110 VAL HB . 110 . HB 1 1
2310 1 1 1 1 111 ASP H . 111 . HN 1 1
2310 1 2 1 1 111 ASP HB3 . 111 . HB1 1 1
2311 1 1 1 1 111 ASP H . 111 . HN 1 1
2311 1 2 1 1 111 ASP HB2 . 111 . HB2 1 1
2312 1 1 1 1 112 THR H . 112 . HN 1 1
2312 1 2 1 1 112 THR HB . 112 . HB 1 1
2313 1 1 1 1 113 LEU H . 113 . HN 1 1
2313 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
2314 1 1 1 1 113 LEU H . 113 . HN 1 1
2314 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
2315 1 1 1 1 113 LEU H . 113 . HN 1 1
2315 1 2 1 1 113 LEU HG . 113 . HG 1 1
2316 1 1 1 1 114 LEU H . 114 . HN 1 1
2316 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
2317 1 1 1 1 114 LEU H . 114 . HN 1 1
2317 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
2318 1 1 1 1 114 LEU H . 114 . HN 1 1
2318 1 2 1 1 114 LEU HG . 114 . HG 1 1
2319 1 1 1 1 114 LEU HA . 114 . HA 1 1
2319 1 2 1 1 114 LEU HG . 114 . HG 1 1
2320 1 1 1 1 116 THR H . 116 . HN 1 1
2320 1 2 1 1 116 THR HB . 116 . HB 1 1
2321 1 1 1 1 117 ARG H . 117 . HN 1 1
2321 1 2 1 1 117 ARG HB2 . 117 . HB2 1 1
2322 1 1 1 1 117 ARG H . 117 . HN 1 1
2322 1 2 1 1 117 ARG HB3 . 117 . HB1 1 1
2323 1 1 1 1 118 LEU H . 118 . HN 1 1
2323 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1
2324 1 1 1 1 118 LEU H . 118 . HN 1 1
2324 1 2 1 1 118 LEU HB3 . 118 . HB1 1 1
2325 1 1 1 1 118 LEU HA . 118 . HA 1 1
2325 1 2 1 1 118 LEU HG . 118 . HG 1 1
2326 1 1 1 1 122 PHE H . 122 . HN 1 1
2326 1 2 1 1 122 PHE HB2 . 122 . HB2 1 1
2327 1 1 1 1 122 PHE H . 122 . HN 1 1
2327 1 2 1 1 122 PHE HB3 . 122 . HB1 1 1
2328 1 1 1 1 125 ASP H . 125 . HN 1 1
2328 1 2 1 1 125 ASP HB3 . 125 . HB1 1 1
2329 1 1 1 1 125 ASP H . 125 . HN 1 1
2329 1 2 1 1 125 ASP HB2 . 125 . HB2 1 1
2330 1 1 1 1 126 THR H . 126 . HN 1 1
2330 1 2 1 1 126 THR HB . 126 . HB 1 1
2331 1 1 1 1 128 MET H . 128 . HN 1 1
2331 1 2 1 1 128 MET HB3 . 128 . HB1 1 1
2332 1 1 1 1 128 MET H . 128 . HN 1 1
2332 1 2 1 1 128 MET HB2 . 128 . HB2 1 1
2333 1 1 1 1 129 ILE H . 129 . HN 1 1
2333 1 2 1 1 129 ILE HB . 129 . HB 1 1
2334 1 1 1 1 131 LEU H . 131 . HN 1 1
2334 1 2 1 1 131 LEU HB3 . 131 . HB1 1 1
2335 1 1 1 1 131 LEU H . 131 . HN 1 1
2335 1 2 1 1 131 LEU HB2 . 131 . HB2 1 1
2336 1 1 1 1 131 LEU H . 131 . HN 1 1
2336 1 2 1 1 131 LEU HG . 131 . HG 1 1
2337 1 1 1 1 132 ASN H . 132 . HN 1 1
2337 1 2 1 1 132 ASN HB2 . 132 . HB2 1 1
2338 1 1 1 1 132 ASN H . 132 . HN 1 1
2338 1 2 1 1 132 ASN HB3 . 132 . HB1 1 1
2339 1 1 1 1 133 TRP H . 133 . HN 1 1
2339 1 2 1 1 133 TRP HD1 . 133 . HD1 1 1
2340 1 1 1 1 133 TRP HA . 133 . HA 1 1
2340 1 2 1 1 133 TRP HE3 . 133 . HE3 1 1
2341 1 1 1 1 133 TRP H . 133 . HN 1 1
2341 1 2 1 1 133 TRP HE1 . 133 . HE1 1 1
2342 1 1 1 1 133 TRP H . 133 . HN 1 1
2342 1 2 1 1 133 TRP HE3 . 133 . HE3 1 1
2343 1 1 1 1 133 TRP HA . 133 . HA 1 1
2343 1 2 1 1 133 TRP HD1 . 133 . HD1 1 1
2344 1 1 1 1 134 ASP H . 134 . HN 1 1
2344 1 2 1 1 134 ASP HB2 . 134 . HB2 1 1
2345 1 1 1 1 134 ASP H . 134 . HN 1 1
2345 1 2 1 1 134 ASP HB3 . 134 . HB1 1 1
2346 1 1 1 1 136 PHE H . 136 . HN 1 1
2346 1 2 1 1 136 PHE HB2 . 136 . HB2 1 1
2347 1 1 1 1 136 PHE H . 136 . HN 1 1
2347 1 2 1 1 136 PHE HB3 . 136 . HB1 1 1
2348 1 1 1 1 137 THR H . 137 . HN 1 1
2348 1 2 1 1 137 THR HB . 137 . HB 1 1
2349 1 1 1 1 138 LYS H . 138 . HN 1 1
2349 1 2 1 1 138 LYS HB3 . 138 . HB1 1 1
2350 1 1 1 1 138 LYS H . 138 . HN 1 1
2350 1 2 1 1 138 LYS HB2 . 138 . HB2 1 1
2351 1 1 1 1 139 VAL H . 139 . HN 1 1
2351 1 2 1 1 139 VAL HB . 139 . HB 1 1
2352 1 1 1 1 141 SER H . 141 . HN 1 1
2352 1 2 1 1 141 SER HB2 . 141 . HB2 1 1
2353 1 1 1 1 141 SER H . 141 . HN 1 1
2353 1 2 1 1 141 SER HB3 . 141 . HB1 1 1
2354 1 1 1 1 143 THR H . 143 . HN 1 1
2354 1 2 1 1 143 THR HB . 143 . HB 1 1
2355 1 1 1 1 144 VAL H . 144 . HN 1 1
2355 1 2 1 1 144 VAL HB . 144 . HB 1 1
2356 1 1 1 1 147 THR H . 147 . HN 1 1
2356 1 2 1 1 147 THR HB . 147 . HB 1 1
2357 1 1 1 1 148 ASN H . 148 . HN 1 1
2357 1 2 1 1 148 ASN HB2 . 148 . HB2 1 1
2358 1 1 1 1 148 ASN H . 148 . HN 1 1
2358 1 2 1 1 148 ASN HB3 . 148 . HB1 1 1
2359 1 1 1 1 151 LEU H . 151 . HN 1 1
2359 1 2 1 1 151 LEU HB2 . 151 . HB2 1 1
2360 1 1 1 1 151 LEU H . 151 . HN 1 1
2360 1 2 1 1 151 LEU HB3 . 151 . HB1 1 1
2361 1 1 1 1 151 LEU H . 151 . HN 1 1
2361 1 2 1 1 151 LEU HG . 151 . HG 1 1
2362 1 1 1 1 151 LEU HA . 151 . HA 1 1
2362 1 2 1 1 151 LEU HG . 151 . HG 1 1
2363 1 1 1 1 152 THR H . 152 . HN 1 1
2363 1 2 1 1 152 THR HB . 152 . HB 1 1
2364 1 1 1 1 153 HIS H . 153 . HN 1 1
2364 1 2 1 1 153 HIS HB3 . 153 . HB1 1 1
2365 1 1 1 1 153 HIS H . 153 . HN 1 1
2365 1 2 1 1 153 HIS HB2 . 153 . HB2 1 1
2366 1 1 1 1 154 THR H . 154 . HN 1 1
2366 1 2 1 1 154 THR HB . 154 . HB 1 1
2367 1 1 1 1 155 TYR H . 155 . HN 1 1
2367 1 2 1 1 155 TYR HB3 . 155 . HB1 1 1
2368 1 1 1 1 155 TYR H . 155 . HN 1 1
2368 1 2 1 1 155 TYR HB2 . 155 . HB2 1 1
2369 1 1 1 1 156 GLU H . 156 . HN 1 1
2369 1 2 1 1 156 GLU HB2 . 156 . HB2 1 1
2370 1 1 1 1 156 GLU H . 156 . HN 1 1
2370 1 2 1 1 156 GLU HB3 . 156 . HB1 1 1
2371 1 1 1 1 157 VAL H . 157 . HN 1 1
2371 1 2 1 1 157 VAL HB . 157 . HB 1 1
2372 1 1 1 1 158 TRP H . 158 . HN 1 1
2372 1 2 1 1 158 TRP HB3 . 158 . HB1 1 1
2373 1 1 1 1 158 TRP H . 158 . HN 1 1
2373 1 2 1 1 158 TRP HB2 . 158 . HB2 1 1
2374 1 1 1 1 158 TRP H . 158 . HN 1 1
2374 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
2375 1 1 1 1 160 LYS H . 160 . HN 1 1
2375 1 2 1 1 160 LYS HB3 . 160 . HB1 1 1
2376 1 1 1 1 160 LYS H . 160 . HN 1 1
2376 1 2 1 1 160 LYS HB2 . 160 . HB2 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 . . . . . 4.0 1.8 5.5 1 1
2 1 . . . . . 4.0 1.8 5.5 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 3.5 1.8 4.0 1 1
5 1 . . . . . 3.5 1.8 4.0 1 1
6 1 . . . . . 4.0 1.8 5.5 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 3.5 1.8 4.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 3.5 1.8 4.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 2.5 1.8 3.0 1 1
20 1 . . . . . 2.5 1.8 3.0 1 1
21 1 . . . . . 3.5 1.8 4.5 1 1
22 1 . . . . . 5.0 1.8 6.0 1 1
23 1 . . . . . 2.5 1.8 3.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 3.5 1.8 4.5 1 1
26 1 . . . . . 4.0 1.8 5.5 1 1
27 1 . . . . . 4.0 1.8 5.5 1 1
28 1 . . . . . 2.5 1.8 3.5 1 1
29 1 . . . . . 3.5 1.8 4.5 1 1
30 1 . . . . . 2.5 1.8 3.5 1 1
31 1 . . . . . 4.0 1.8 5.5 1 1
32 1 . . . . . 3.5 1.8 4.0 1 1
33 1 . . . . . 4.0 1.8 5.5 1 1
34 1 . . . . . 4.0 1.8 5.5 1 1
35 1 . . . . . 4.0 1.8 5.5 1 1
36 1 . . . . . 2.5 1.8 3.5 1 1
37 1 . . . . . 3.5 1.8 4.5 1 1
38 1 . . . . . 4.0 1.8 5.5 1 1
39 1 . . . . . 2.5 1.8 3.5 1 1
40 1 . . . . . 3.5 1.8 4.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 3.5 1.8 4.5 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 3.5 1.8 4.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.5 1.8 4.0 1 1
48 1 . . . . . 5.0 1.8 6.0 1 1
49 1 . . . . . 2.5 1.8 3.0 1 1
50 1 . . . . . 2.5 1.8 3.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.5 1 1
54 1 . . . . . 2.5 1.8 3.5 1 1
55 1 . . . . . 5.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 2.5 1.8 3.0 1 1
59 1 . . . . . 3.5 1.8 4.0 1 1
60 1 . . . . . 3.5 1.8 4.0 1 1
61 1 . . . . . 4.0 1.8 5.5 1 1
62 1 . . . . . 4.0 1.8 5.5 1 1
63 1 . . . . . 3.5 1.8 4.0 1 1
64 1 . . . . . 3.5 1.8 4.0 1 1
65 1 . . . . . 3.5 1.8 4.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.5 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 3.5 1.8 4.5 1 1
71 1 . . . . . 2.5 1.8 3.5 1 1
72 1 . . . . . 5.0 1.8 6.5 1 1
73 1 . . . . . 5.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 2.5 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.5 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 2.5 1.8 3.5 1 1
79 1 . . . . . 3.5 1.8 4.5 1 1
80 1 . . . . . 3.5 1.8 4.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 3.5 1.8 4.5 1 1
83 1 . . . . . 3.5 1.8 4.0 1 1
84 1 . . . . . 3.5 1.8 4.5 1 1
85 1 . . . . . 4.0 1.8 5.5 1 1
86 1 . . . . . 2.5 1.8 3.5 1 1
87 1 . . . . . 4.0 1.8 5.5 1 1
88 1 . . . . . 2.5 1.8 3.5 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 2.5 1.8 3.5 1 1
91 1 . . . . . 5.0 1.8 6.5 1 1
92 1 . . . . . 4.0 1.8 5.5 1 1
93 1 . . . . . 3.5 1.8 4.5 1 1
94 1 . . . . . 3.0 1.8 4.0 1 1
95 1 . . . . . 3.5 1.8 4.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.5 1.8 4.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 4.0 1 1
102 1 . . . . . 4.0 1.8 5.5 1 1
103 1 . . . . . 3.5 1.8 4.0 1 1
104 1 . . . . . 4.0 1.8 5.5 1 1
105 1 . . . . . 3.5 1.8 4.5 1 1
106 1 . . . . . 3.5 1.8 4.5 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 3.5 1.8 4.0 1 1
109 1 . . . . . 2.5 1.8 3.5 1 1
110 1 . . . . . 4.0 1.8 5.5 1 1
111 1 . . . . . 4.0 1.8 5.5 1 1
112 1 . . . . . 4.0 1.8 5.5 1 1
113 1 . . . . . 3.5 1.8 4.5 1 1
114 1 . . . . . 5.0 1.8 6.5 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 2.5 1.8 3.5 1 1
117 1 . . . . . 4.0 1.8 5.5 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 3.5 1.8 4.5 1 1
120 1 . . . . . 3.5 1.8 4.5 1 1
121 1 . . . . . 3.0 1.8 4.0 1 1
122 1 . . . . . 3.0 1.8 4.0 1 1
123 1 . . . . . 4.0 1.8 5.5 1 1
124 1 . . . . . 4.0 1.8 5.5 1 1
125 1 . . . . . 4.0 1.8 5.5 1 1
126 1 . . . . . 4.0 1.8 5.5 1 1
127 1 . . . . . 4.0 1.8 5.5 1 1
128 1 . . . . . 3.5 1.8 4.0 1 1
129 1 . . . . . 3.5 1.8 4.5 1 1
130 1 . . . . . 2.5 1.8 3.5 1 1
131 1 . . . . . 3.5 1.8 4.5 1 1
132 1 . . . . . 4.0 1.8 5.5 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 3.5 1.8 4.5 1 1
135 1 . . . . . 5.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.5 1 1
140 1 . . . . . 3.5 1.8 4.5 1 1
141 1 . . . . . 4.0 1.8 5.5 1 1
142 1 . . . . . 3.5 1.8 4.5 1 1
143 1 . . . . . 3.5 1.8 4.5 1 1
144 1 . . . . . 3.5 1.8 4.5 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 3.5 1.8 4.5 1 1
149 1 . . . . . 4.0 1.8 5.5 1 1
150 1 . . . . . 4.0 1.8 5.5 1 1
151 1 . . . . . 3.5 1.8 4.5 1 1
152 1 . . . . . 3.5 1.8 4.5 1 1
153 1 . . . . . 3.5 1.8 4.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 5.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 3.5 1.8 4.5 1 1
158 1 . . . . . 4.0 1.8 5.5 1 1
159 1 . . . . . 4.0 1.8 5.5 1 1
160 1 . . . . . 4.0 1.8 5.5 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 3.5 1.8 4.5 1 1
164 1 . . . . . 3.5 1.8 4.5 1 1
165 1 . . . . . 3.5 1.8 4.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 3.5 1.8 4.5 1 1
169 1 . . . . . 3.5 1.8 4.5 1 1
170 1 . . . . . 5.0 1.8 6.0 1 1
171 1 . . . . . 3.5 1.8 4.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 3.5 1.8 4.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 3.5 1.8 4.0 1 1
176 1 . . . . . 3.5 1.8 4.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 3.5 1.8 4.0 1 1
179 1 . . . . . 3.5 1.8 4.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 3.5 1.8 4.5 1 1
184 1 . . . . . 3.5 1.8 4.5 1 1
185 1 . . . . . 2.5 1.8 3.5 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 5.0 1.8 6.0 1 1
188 1 . . . . . 3.5 1.8 4.0 1 1
189 1 . . . . . 4.0 1.8 5.5 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.5 1 1
192 1 . . . . . 4.0 1.8 5.5 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.5 1 1
195 1 . . . . . 3.0 1.8 4.0 1 1
196 1 . . . . . 4.0 1.8 5.5 1 1
197 1 . . . . . 5.0 1.8 6.5 1 1
198 1 . . . . . 5.0 1.8 6.5 1 1
199 1 . . . . . 4.0 1.8 5.5 1 1
200 1 . . . . . 4.0 1.8 5.5 1 1
201 1 . . . . . 5.0 1.8 6.5 1 1
202 1 . . . . . 4.0 1.8 5.5 1 1
203 1 . . . . . 3.5 1.8 4.5 1 1
204 1 . . . . . 3.5 1.8 4.5 1 1
205 1 . . . . . 4.0 1.8 5.5 1 1
206 1 . . . . . 3.5 1.8 4.5 1 1
207 1 . . . . . 4.0 1.8 5.5 1 1
208 1 . . . . . 3.5 1.8 4.5 1 1
209 1 . . . . . 4.0 1.8 5.5 1 1
210 1 . . . . . 3.0 1.8 4.0 1 1
211 1 . . . . . 4.0 1.8 5.5 1 1
212 1 . . . . . 4.0 1.8 5.5 1 1
213 1 . . . . . 3.5 1.8 4.5 1 1
214 1 . . . . . 3.5 1.8 4.5 1 1
215 1 . . . . . 4.0 1.8 5.5 1 1
216 1 . . . . . 4.0 1.8 5.5 1 1
217 1 . . . . . 3.0 1.8 4.0 1 1
218 1 . . . . . 2.5 1.8 3.5 1 1
219 1 . . . . . 4.0 1.8 5.5 1 1
220 1 . . . . . 4.0 1.8 5.5 1 1
221 1 . . . . . 4.0 1.8 5.5 1 1
222 1 . . . . . 4.0 1.8 5.5 1 1
223 1 . . . . . 2.5 1.8 3.5 1 1
224 1 . . . . . 4.0 1.8 5.5 1 1
225 1 . . . . . 3.5 1.8 4.5 1 1
226 1 . . . . . 3.5 1.8 4.5 1 1
227 1 . . . . . 5.0 1.8 6.5 1 1
228 1 . . . . . 2.5 1.8 3.5 1 1
229 1 . . . . . 3.5 1.8 4.5 1 1
230 1 . . . . . 4.0 1.8 5.5 1 1
231 1 . . . . . 3.5 1.8 4.5 1 1
232 1 . . . . . 2.5 1.8 3.5 1 1
233 1 . . . . . 2.5 1.8 3.5 1 1
234 1 . . . . . 3.0 1.8 4.0 1 1
235 1 . . . . . 4.0 1.8 5.5 1 1
236 1 . . . . . 4.0 1.8 5.5 1 1
237 1 . . . . . 2.5 1.8 3.5 1 1
238 1 . . . . . 3.5 1.8 4.5 1 1
239 1 . . . . . 3.5 1.8 4.5 1 1
240 1 . . . . . 3.5 1.8 4.5 1 1
241 1 . . . . . 4.0 1.8 5.5 1 1
242 1 . . . . . 3.5 1.8 4.5 1 1
243 1 . . . . . 4.0 1.8 5.5 1 1
244 1 . . . . . 4.0 1.8 5.5 1 1
245 1 . . . . . 3.5 1.8 4.5 1 1
246 1 . . . . . 4.0 1.8 5.5 1 1
247 1 . . . . . 4.0 1.8 5.5 1 1
248 1 . . . . . 4.0 1.8 5.5 1 1
249 1 . . . . . 3.0 1.8 4.0 1 1
250 1 . . . . . 3.5 1.8 4.0 1 1
251 1 . . . . . 3.0 1.8 3.5 1 1
252 1 . . . . . 3.0 1.8 3.5 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 5.0 1.8 6.5 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.5 1 1
258 1 . . . . . 4.0 1.8 5.5 1 1
259 1 . . . . . 3.5 1.8 4.5 1 1
260 1 . . . . . 4.0 1.8 5.5 1 1
261 1 . . . . . 3.5 1.8 4.5 1 1
262 1 . . . . . 4.0 1.8 5.5 1 1
263 1 . . . . . 5.0 1.8 6.5 1 1
264 1 . . . . . 4.0 1.8 5.5 1 1
265 1 . . . . . 3.5 1.8 4.5 1 1
266 1 . . . . . 3.0 1.8 4.0 1 1
267 1 . . . . . 4.0 1.8 5.5 1 1
268 1 . . . . . 4.0 1.8 5.5 1 1
269 1 . . . . . 2.5 1.8 3.5 1 1
270 1 . . . . . 4.0 1.8 5.5 1 1
271 1 . . . . . 4.0 1.8 5.5 1 1
272 1 . . . . . 5.0 1.8 6.5 1 1
273 1 . . . . . 4.0 1.8 5.5 1 1
274 1 . . . . . 3.0 1.8 4.0 1 1
275 1 . . . . . 3.5 1.8 4.5 1 1
276 1 . . . . . 2.5 1.8 3.5 1 1
277 1 . . . . . 2.5 1.8 3.5 1 1
278 1 . . . . . 5.0 1.8 6.5 1 1
279 1 . . . . . 5.0 1.8 6.5 1 1
280 1 . . . . . 5.0 1.8 6.5 1 1
281 1 . . . . . 4.0 1.8 5.5 1 1
282 1 . . . . . 3.5 1.8 4.5 1 1
283 1 . . . . . 3.5 1.8 4.5 1 1
284 1 . . . . . 4.0 1.8 5.5 1 1
285 1 . . . . . 4.0 1.8 5.5 1 1
286 1 . . . . . 4.0 1.8 5.5 1 1
287 1 . . . . . 3.5 1.8 4.5 1 1
288 1 . . . . . 5.0 1.8 6.5 1 1
289 1 . . . . . 4.0 1.8 5.5 1 1
290 1 . . . . . 4.0 1.8 5.5 1 1
291 1 . . . . . 2.5 1.8 3.5 1 1
292 1 . . . . . 5.0 1.8 6.5 1 1
293 1 . . . . . 4.0 1.8 5.5 1 1
294 1 . . . . . 3.5 1.8 4.5 1 1
295 1 . . . . . 5.0 1.8 6.5 1 1
296 1 . . . . . 4.0 1.8 5.5 1 1
297 1 . . . . . 3.0 1.8 4.0 1 1
298 1 . . . . . 3.5 1.8 4.5 1 1
299 1 . . . . . 3.0 1.8 4.0 1 1
300 1 . . . . . 4.0 1.8 5.5 1 1
301 1 . . . . . 4.0 1.8 5.5 1 1
302 1 . . . . . 4.0 1.8 5.5 1 1
303 1 . . . . . 4.0 1.8 5.5 1 1
304 1 . . . . . 5.0 1.8 6.5 1 1
305 1 . . . . . 3.5 1.8 4.5 1 1
306 1 . . . . . 3.0 1.8 4.0 1 1
307 1 . . . . . 4.0 1.8 5.5 1 1
308 1 . . . . . 4.0 1.8 5.5 1 1
309 1 . . . . . 3.5 1.8 4.5 1 1
310 1 . . . . . 2.5 1.8 3.5 1 1
311 1 . . . . . 4.0 1.8 5.5 1 1
312 1 . . . . . 5.0 1.8 6.5 1 1
313 1 . . . . . 4.0 1.8 5.5 1 1
314 1 . . . . . 4.0 1.8 5.5 1 1
315 1 . . . . . 3.0 1.8 4.0 1 1
316 1 . . . . . 4.0 1.8 5.5 1 1
317 1 . . . . . 3.5 1.8 4.5 1 1
318 1 . . . . . 2.5 1.8 3.5 1 1
319 1 . . . . . 4.0 1.8 5.5 1 1
320 1 . . . . . 5.0 1.8 6.5 1 1
321 1 . . . . . 4.0 1.8 5.5 1 1
322 1 . . . . . 4.0 1.8 5.5 1 1
323 1 . . . . . 2.5 1.8 3.5 1 1
324 1 . . . . . 3.5 1.8 4.5 1 1
325 1 . . . . . 4.0 1.8 5.5 1 1
326 1 . . . . . 3.5 1.8 4.5 1 1
327 1 . . . . . 4.0 1.8 5.5 1 1
328 1 . . . . . 3.0 1.8 4.0 1 1
329 1 . . . . . 4.0 1.8 5.5 1 1
330 1 . . . . . 4.0 1.8 5.5 1 1
331 1 . . . . . 2.5 1.8 3.5 1 1
332 1 . . . . . 4.0 1.8 5.5 1 1
333 1 . . . . . 4.0 1.8 5.5 1 1
334 1 . . . . . 2.5 1.8 3.5 1 1
335 1 . . . . . 4.0 1.8 5.5 1 1
336 1 . . . . . 3.0 1.8 4.0 1 1
337 1 . . . . . 4.0 1.8 5.5 1 1
338 1 . . . . . 3.5 1.8 4.5 1 1
339 1 . . . . . 3.5 1.8 4.5 1 1
340 1 . . . . . 3.5 1.8 4.5 1 1
341 1 . . . . . 5.0 1.8 6.5 1 1
342 1 . . . . . 4.0 1.8 5.5 1 1
343 1 . . . . . 3.0 1.8 4.0 1 1
344 1 . . . . . 3.5 1.8 4.5 1 1
345 1 . . . . . 2.5 1.8 3.5 1 1
346 1 . . . . . 4.0 1.8 5.5 1 1
347 1 . . . . . 3.5 1.8 4.5 1 1
348 1 . . . . . 4.0 1.8 5.5 1 1
349 1 . . . . . 3.5 1.8 4.5 1 1
350 1 . . . . . 3.5 1.8 4.5 1 1
351 1 . . . . . 4.0 1.8 5.5 1 1
352 1 . . . . . 4.0 1.8 5.5 1 1
353 1 . . . . . 4.0 1.8 5.5 1 1
354 1 . . . . . 4.0 1.8 5.5 1 1
355 1 . . . . . 4.0 1.8 5.5 1 1
356 1 . . . . . 4.0 1.8 5.5 1 1
357 1 . . . . . 3.5 1.8 4.5 1 1
358 1 . . . . . 4.0 1.8 5.5 1 1
359 1 . . . . . 3.5 1.8 4.5 1 1
360 1 . . . . . 3.5 1.8 4.5 1 1
361 1 . . . . . 4.0 1.8 5.5 1 1
362 1 . . . . . 5.0 1.8 6.5 1 1
363 1 . . . . . 5.0 1.8 6.5 1 1
364 1 . . . . . 4.0 1.8 5.5 1 1
365 1 . . . . . 2.5 1.8 3.5 1 1
366 1 . . . . . 4.0 1.8 5.5 1 1
367 1 . . . . . 4.0 1.8 5.5 1 1
368 1 . . . . . 3.5 1.8 4.5 1 1
369 1 . . . . . 2.5 1.8 3.5 1 1
370 1 . . . . . 2.5 1.8 3.5 1 1
371 1 . . . . . 2.5 1.8 3.5 1 1
372 1 . . . . . 4.0 1.8 5.5 1 1
373 1 . . . . . 4.0 1.8 5.5 1 1
374 1 . . . . . 2.5 1.8 3.5 1 1
375 1 . . . . . 3.5 1.8 4.5 1 1
376 1 . . . . . 2.5 1.8 3.5 1 1
377 1 . . . . . 3.5 1.8 4.5 1 1
378 1 . . . . . 4.0 1.8 5.5 1 1
379 1 . . . . . 4.0 1.8 5.5 1 1
380 1 . . . . . 3.5 1.8 4.5 1 1
381 1 . . . . . 4.0 1.8 5.5 1 1
382 1 . . . . . 2.5 1.8 3.5 1 1
383 1 . . . . . 4.0 1.8 5.5 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 3.5 1.8 4.5 1 1
386 1 . . . . . 3.5 1.8 4.5 1 1
387 1 . . . . . 3.5 1.8 4.5 1 1
388 1 . . . . . 2.5 1.8 3.5 1 1
389 1 . . . . . 4.0 1.8 5.5 1 1
390 1 . . . . . 4.0 1.8 5.5 1 1
391 1 . . . . . 3.5 1.8 4.5 1 1
392 1 . . . . . 3.0 1.8 4.0 1 1
393 1 . . . . . 3.5 1.8 4.5 1 1
394 1 . . . . . 4.0 1.8 5.5 1 1
395 1 . . . . . 3.5 1.8 4.5 1 1
396 1 . . . . . 4.0 1.8 5.5 1 1
397 1 . . . . . 2.5 1.8 3.5 1 1
398 1 . . . . . 4.0 1.8 5.5 1 1
399 1 . . . . . 3.5 1.8 4.5 1 1
400 1 . . . . . 4.0 1.8 5.5 1 1
401 1 . . . . . 4.0 1.8 5.5 1 1
402 1 . . . . . 3.5 1.8 4.5 1 1
403 1 . . . . . 4.0 1.8 5.5 1 1
404 1 . . . . . 3.5 1.8 4.5 1 1
405 1 . . . . . 5.0 1.8 6.5 1 1
406 1 . . . . . 4.0 1.8 5.5 1 1
407 1 . . . . . 4.0 1.8 5.5 1 1
408 1 . . . . . 3.5 1.8 4.5 1 1
409 1 . . . . . 4.0 1.8 5.5 1 1
410 1 . . . . . 4.0 1.8 5.5 1 1
411 1 . . . . . 4.0 1.8 5.5 1 1
412 1 . . . . . 2.5 1.8 3.5 1 1
413 1 . . . . . 2.5 1.8 4.0 1 1
414 1 . . . . . 2.5 1.8 3.5 1 1
415 1 . . . . . 3.5 1.8 4.5 1 1
416 1 . . . . . 4.0 1.8 5.5 1 1
417 1 . . . . . 3.5 1.8 4.5 1 1
418 1 . . . . . 3.5 1.8 4.5 1 1
419 1 . . . . . 4.0 1.8 5.5 1 1
420 1 . . . . . 3.0 1.8 4.0 1 1
421 1 . . . . . 4.0 1.8 5.5 1 1
422 1 . . . . . 4.0 1.8 5.5 1 1
423 1 . . . . . 4.0 1.8 5.5 1 1
424 1 . . . . . 4.0 1.8 5.5 1 1
425 1 . . . . . 2.5 1.8 3.5 1 1
426 1 . . . . . 5.0 1.8 6.5 1 1
427 1 . . . . . 3.5 1.8 4.5 1 1
428 1 . . . . . 4.0 1.8 5.5 1 1
429 1 . . . . . 3.5 1.8 4.5 1 1
430 1 . . . . . 4.0 1.8 5.5 1 1
431 1 . . . . . 4.0 1.8 5.5 1 1
432 1 . . . . . 4.0 1.8 5.5 1 1
433 1 . . . . . 2.5 1.8 3.5 1 1
434 1 . . . . . 3.0 1.8 4.0 1 1
435 1 . . . . . 3.0 1.8 4.0 1 1
436 1 . . . . . 4.0 1.8 5.5 1 1
437 1 . . . . . 4.0 1.8 5.5 1 1
438 1 . . . . . 4.0 1.8 5.5 1 1
439 1 . . . . . 3.5 1.8 4.5 1 1
440 1 . . . . . 3.5 1.8 4.5 1 1
441 1 . . . . . 5.0 1.8 6.5 1 1
442 1 . . . . . 4.0 1.8 5.5 1 1
443 1 . . . . . 2.5 1.8 3.5 1 1
444 1 . . . . . 3.5 1.8 4.5 1 1
445 1 . . . . . 4.0 1.8 5.5 1 1
446 1 . . . . . 3.0 1.8 4.0 1 1
447 1 . . . . . 3.5 1.8 4.5 1 1
448 1 . . . . . 3.0 1.8 4.0 1 1
449 1 . . . . . 4.0 1.8 5.5 1 1
450 1 . . . . . 2.5 1.8 3.5 1 1
451 1 . . . . . 4.0 1.8 5.5 1 1
452 1 . . . . . 4.0 1.8 5.5 1 1
453 1 . . . . . 3.5 1.8 4.5 1 1
454 1 . . . . . 2.5 1.8 3.5 1 1
455 1 . . . . . 3.5 1.8 4.5 1 1
456 1 . . . . . 4.0 1.8 5.5 1 1
457 1 . . . . . 4.0 1.8 5.5 1 1
458 1 . . . . . 2.5 1.8 3.5 1 1
459 1 . . . . . 4.0 1.8 5.5 1 1
460 1 . . . . . 4.0 1.8 5.5 1 1
461 1 . . . . . 4.0 1.8 5.5 1 1
462 1 . . . . . 4.0 1.8 5.5 1 1
463 1 . . . . . 3.0 1.8 4.0 1 1
464 1 . . . . . 5.0 1.8 6.5 1 1
465 1 . . . . . 3.0 1.8 4.0 1 1
466 1 . . . . . 4.0 1.8 5.5 1 1
467 1 . . . . . 3.0 1.8 4.5 1 1
468 1 . . . . . 3.5 1.8 4.5 1 1
469 1 . . . . . 4.0 1.8 5.5 1 1
470 1 . . . . . 2.5 1.8 3.5 1 1
471 1 . . . . . 4.0 1.8 5.5 1 1
472 1 . . . . . 3.5 1.8 4.5 1 1
473 1 . . . . . 4.0 1.8 5.5 1 1
474 1 . . . . . 4.0 1.8 5.5 1 1
475 1 . . . . . 3.5 1.8 4.5 1 1
476 1 . . . . . 4.0 1.8 5.5 1 1
477 1 . . . . . 3.0 1.8 4.0 1 1
478 1 . . . . . 4.0 1.8 5.5 1 1
479 1 . . . . . 4.0 1.8 5.5 1 1
480 1 . . . . . 3.5 1.8 4.5 1 1
481 1 . . . . . 4.0 1.8 5.5 1 1
482 1 . . . . . 2.5 1.8 3.5 1 1
483 1 . . . . . 4.0 1.8 5.5 1 1
484 1 . . . . . 4.0 1.8 5.5 1 1
485 1 . . . . . 4.0 1.8 5.5 1 1
486 1 . . . . . 4.0 1.8 5.5 1 1
487 1 . . . . . 4.0 1.8 5.5 1 1
488 1 . . . . . 4.0 1.8 5.5 1 1
489 1 . . . . . 4.0 1.8 5.5 1 1
490 1 . . . . . 4.0 1.8 5.5 1 1
491 1 . . . . . 3.5 1.8 4.5 1 1
492 1 . . . . . 3.5 1.8 4.5 1 1
493 1 . . . . . 4.0 1.8 5.5 1 1
494 1 . . . . . 3.5 1.8 4.5 1 1
495 1 . . . . . 4.0 1.8 5.5 1 1
496 1 . . . . . 2.5 1.8 3.5 1 1
497 1 . . . . . 4.0 1.8 5.5 1 1
498 1 . . . . . 3.5 1.8 4.5 1 1
499 1 . . . . . 5.0 1.8 6.5 1 1
500 1 . . . . . 3.5 1.8 4.5 1 1
501 1 . . . . . 3.5 1.8 4.5 1 1
502 1 . . . . . 3.5 1.8 4.5 1 1
503 1 . . . . . 4.0 1.8 5.5 1 1
504 1 . . . . . 4.0 1.8 5.5 1 1
505 1 . . . . . 4.0 1.8 5.5 1 1
506 1 . . . . . 4.0 1.8 5.5 1 1
507 1 . . . . . 4.0 1.8 5.5 1 1
508 1 . . . . . 3.5 1.8 4.5 1 1
509 1 . . . . . 3.5 1.8 4.5 1 1
510 1 . . . . . 3.0 1.8 4.0 1 1
511 1 . . . . . 4.0 1.8 5.5 1 1
512 1 . . . . . 5.0 1.8 6.5 1 1
513 1 . . . . . 5.0 1.8 6.5 1 1
514 1 . . . . . 3.5 1.8 4.5 1 1
515 1 . . . . . 5.0 1.8 6.5 1 1
516 1 . . . . . 5.0 1.8 6.5 1 1
517 1 . . . . . 4.0 1.8 5.5 1 1
518 1 . . . . . 3.5 1.8 4.5 1 1
519 1 . . . . . 5.0 1.8 6.5 1 1
520 1 . . . . . 4.0 1.8 5.5 1 1
521 1 . . . . . 3.5 1.8 4.5 1 1
522 1 . . . . . 4.0 1.8 5.5 1 1
523 1 . . . . . 3.5 1.8 4.5 1 1
524 1 . . . . . 4.0 1.8 5.5 1 1
525 1 . . . . . 5.0 1.8 6.5 1 1
526 1 . . . . . 2.5 1.8 3.5 1 1
527 1 . . . . . 2.5 1.8 3.5 1 1
528 1 . . . . . 4.0 1.8 5.5 1 1
529 1 . . . . . 4.0 1.8 5.5 1 1
530 1 . . . . . 3.5 1.8 4.5 1 1
531 1 . . . . . 2.5 1.8 3.5 1 1
532 1 . . . . . 4.0 1.8 5.5 1 1
533 1 . . . . . 4.0 1.8 5.5 1 1
534 1 . . . . . 4.0 1.8 5.5 1 1
535 1 . . . . . 4.0 1.8 5.5 1 1
536 1 . . . . . 4.0 1.8 5.5 1 1
537 1 . . . . . 2.5 1.8 3.5 1 1
538 1 . . . . . 2.5 1.8 3.5 1 1
539 1 . . . . . 4.0 1.8 5.5 1 1
540 1 . . . . . 2.5 1.8 3.5 1 1
541 1 . . . . . 5.0 1.8 6.5 1 1
542 1 . . . . . 3.5 1.8 4.5 1 1
543 1 . . . . . 4.0 1.8 5.5 1 1
544 1 . . . . . 4.0 1.8 5.5 1 1
545 1 . . . . . 3.5 1.8 4.5 1 1
546 1 . . . . . 4.0 1.8 5.5 1 1
547 1 . . . . . 3.5 1.8 4.5 1 1
548 1 . . . . . 3.5 1.8 4.5 1 1
549 1 . . . . . 4.0 1.8 5.5 1 1
550 1 . . . . . 3.5 1.8 4.5 1 1
551 1 . . . . . 4.0 1.8 5.5 1 1
552 1 . . . . . 3.5 1.8 4.5 1 1
553 1 . . . . . 2.5 1.8 3.5 1 1
554 1 . . . . . 4.0 1.8 5.5 1 1
555 1 . . . . . 4.0 1.8 5.5 1 1
556 1 . . . . . 3.5 1.8 4.5 1 1
557 1 . . . . . 4.0 1.8 5.5 1 1
558 1 . . . . . 4.0 1.8 5.5 1 1
559 1 . . . . . 2.5 1.8 3.5 1 1
560 1 . . . . . 3.5 1.8 4.5 1 1
561 1 . . . . . 3.5 1.8 4.5 1 1
562 1 . . . . . 3.5 1.8 4.5 1 1
563 1 . . . . . 5.0 1.8 6.5 1 1
564 1 . . . . . 4.0 1.8 5.5 1 1
565 1 . . . . . 4.0 1.8 5.5 1 1
566 1 . . . . . 3.5 1.8 4.5 1 1
567 1 . . . . . 4.0 1.8 5.5 1 1
568 1 . . . . . 4.0 1.8 5.5 1 1
569 1 . . . . . 4.0 1.8 5.5 1 1
570 1 . . . . . 4.0 1.8 5.5 1 1
571 1 . . . . . 3.5 1.8 4.5 1 1
572 1 . . . . . 4.0 1.8 5.5 1 1
573 1 . . . . . 3.5 1.8 4.5 1 1
574 1 . . . . . 3.5 1.8 4.5 1 1
575 1 . . . . . 3.5 1.8 4.5 1 1
576 1 . . . . . 5.0 1.8 6.5 1 1
577 1 . . . . . 4.0 1.8 5.5 1 1
578 1 . . . . . 3.5 1.8 4.5 1 1
579 1 . . . . . 3.5 1.8 4.5 1 1
580 1 . . . . . 3.0 1.8 4.0 1 1
581 1 . . . . . 5.0 1.8 6.5 1 1
582 1 . . . . . 4.0 1.8 5.5 1 1
583 1 . . . . . 2.5 1.8 3.5 1 1
584 1 . . . . . 4.0 1.8 5.5 1 1
585 1 . . . . . 4.0 1.8 5.5 1 1
586 1 . . . . . 4.0 1.8 5.5 1 1
587 1 . . . . . 2.5 1.8 3.5 1 1
588 1 . . . . . 2.5 1.8 3.5 1 1
589 1 . . . . . 4.0 1.8 5.5 1 1
590 1 . . . . . 3.0 1.8 4.0 1 1
591 1 . . . . . 2.5 1.8 3.5 1 1
592 1 . . . . . 4.0 1.8 5.5 1 1
593 1 . . . . . 4.0 1.8 5.5 1 1
594 1 . . . . . 4.0 1.8 5.5 1 1
595 1 . . . . . 4.0 1.8 5.5 1 1
596 1 . . . . . 4.0 1.8 5.5 1 1
597 1 . . . . . 3.5 1.8 4.5 1 1
598 1 . . . . . 2.5 1.8 3.5 1 1
599 1 . . . . . 3.0 1.8 4.0 1 1
600 1 . . . . . 5.0 1.8 6.5 1 1
601 1 . . . . . 5.0 1.8 6.5 1 1
602 1 . . . . . 3.5 1.8 4.5 1 1
603 1 . . . . . 4.0 1.8 5.5 1 1
604 1 . . . . . 3.5 1.8 4.5 1 1
605 1 . . . . . 3.5 1.8 4.5 1 1
606 1 . . . . . 5.0 1.8 6.5 1 1
607 1 . . . . . 3.5 1.8 4.5 1 1
608 1 . . . . . 4.0 1.8 5.5 1 1
609 1 . . . . . 4.0 1.8 5.5 1 1
610 1 . . . . . 4.0 1.8 5.5 1 1
611 1 . . . . . 3.0 1.8 4.5 1 1
612 1 . . . . . 2.5 1.8 3.5 1 1
613 1 . . . . . 4.0 1.8 5.5 1 1
614 1 . . . . . 4.0 1.8 5.5 1 1
615 1 . . . . . 4.0 1.8 5.5 1 1
616 1 . . . . . 4.0 1.8 5.5 1 1
617 1 . . . . . 4.0 1.8 5.5 1 1
618 1 . . . . . 4.0 1.8 5.5 1 1
619 1 . . . . . 4.0 1.8 5.5 1 1
620 1 . . . . . 4.0 1.8 5.5 1 1
621 1 . . . . . 4.0 1.8 5.5 1 1
622 1 . . . . . 3.0 1.8 4.0 1 1
623 1 . . . . . 2.5 1.8 3.5 1 1
624 1 . . . . . 3.0 1.8 4.0 1 1
625 1 . . . . . 4.0 1.8 5.5 1 1
626 1 . . . . . 2.5 1.8 3.5 1 1
627 1 . . . . . 3.5 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.5 1 1
629 1 . . . . . 2.5 1.8 3.5 1 1
630 1 . . . . . 3.0 1.8 4.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 3.5 1.8 4.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 3.0 1.8 3.5 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 3.5 1.8 4.0 1 1
642 1 . . . . . 3.5 1.8 4.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 3.5 1.8 4.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 2.5 1.8 3.0 1 1
655 1 . . . . . 2.5 1.8 3.0 1 1
656 1 . . . . . 2.5 1.8 3.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 3.5 1.8 4.0 1 1
664 1 . . . . . 2.5 1.8 3.0 1 1
665 1 . . . . . 3.5 1.8 4.0 1 1
666 1 . . . . . 3.0 1.8 3.5 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 3.0 1.8 3.5 1 1
669 1 . . . . . 3.0 1.8 3.5 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 5.0 1.8 6.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 3.5 1.8 4.0 1 1
676 1 . . . . . 3.5 1.8 4.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 2.5 1.8 3.0 1 1
681 1 . . . . . 2.5 1.8 3.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 2.5 1.8 3.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 3.5 1.8 4.0 1 1
689 1 . . . . . 3.5 1.8 4.0 1 1
690 1 . . . . . 2.5 1.8 3.0 1 1
691 1 . . . . . 3.5 1.8 4.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 5.0 1.8 6.0 1 1
695 1 . . . . . 3.0 1.8 3.5 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 3.5 1.8 4.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 3.5 1.8 4.0 1 1
705 1 . . . . . 3.0 1.8 3.5 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 2.5 1.8 3.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 3.5 1.8 4.0 1 1
714 1 . . . . . 5.0 1.8 6.0 1 1
715 1 . . . . . 5.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 3.0 1.8 3.5 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 3.5 1.8 4.0 1 1
721 1 . . . . . 2.5 1.8 3.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 5.0 1.8 6.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 5.0 1.8 6.0 1 1
729 1 . . . . . 3.5 1.8 4.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 3.5 1.8 4.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 2.5 1.8 3.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 2.5 1.8 3.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 3.5 1.8 4.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 3.5 1.8 4.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 3.5 1.8 4.0 1 1
751 1 . . . . . 2.5 1.8 3.0 1 1
752 1 . . . . . 3.5 1.8 4.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 3.5 1.8 4.0 1 1
757 1 . . . . . 3.5 1.8 4.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 3.5 1.8 4.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 5.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 5.0 1.8 6.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 5.0 1.8 6.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 3.5 1.8 4.0 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 5.0 1.8 6.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 3.5 1.8 4.0 1 1
798 1 . . . . . 3.5 1.8 4.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 3.0 1.8 3.5 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 3.5 1.8 4.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 3.5 1.8 4.0 1 1
809 1 . . . . . 3.0 1.8 3.5 1 1
810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 3.5 1.8 4.0 1 1
812 1 . . . . . 3.5 1.8 4.0 1 1
813 1 . . . . . 5.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 2.5 1.8 3.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 3.5 1.8 4.0 1 1
821 1 . . . . . 3.5 1.8 4.0 1 1
822 1 . . . . . 3.5 1.8 4.0 1 1
823 1 . . . . . 3.5 1.8 4.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 3.5 1.8 4.0 1 1
826 1 . . . . . 5.0 1.8 6.0 1 1
827 1 . . . . . 3.5 1.8 4.0 1 1
828 1 . . . . . 3.0 1.8 3.5 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 3.0 1.8 3.5 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 3.5 1.8 4.0 1 1
834 1 . . . . . 3.5 1.8 4.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 2.5 1.8 3.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 2.5 1.8 3.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 3.5 1.8 4.0 1 1
844 1 . . . . . 5.0 1.8 6.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 2.5 1.8 3.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 3.5 1.8 4.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 5.0 1.8 6.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 5.0 1.8 6.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 3.0 1.8 3.5 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 2.5 1.8 3.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 5.0 1.8 6.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 3.5 1.8 4.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 3.0 1.8 3.5 1 1
874 1 . . . . . 5.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 3.0 1.8 3.5 1 1
879 1 . . . . . 2.5 1.8 3.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 2.5 1.8 3.0 1 1
884 1 . . . . . 3.0 1.8 3.5 1 1
885 1 . . . . . 3.0 1.8 3.5 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 3.0 1.8 3.5 1 1
888 1 . . . . . 2.5 1.8 3.0 1 1
889 1 . . . . . 2.5 1.8 3.0 1 1
890 1 . . . . . 2.5 1.8 3.0 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 2.5 1.8 3.0 1 1
893 1 . . . . . 2.5 1.8 3.0 1 1
894 1 . . . . . 5.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 3.5 1.8 4.0 1 1
898 1 . . . . . 3.5 1.8 4.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 2.5 1.8 3.0 1 1
902 1 . . . . . 2.5 1.8 3.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 2.5 1.8 3.0 1 1
905 1 . . . . . 3.5 1.8 4.0 1 1
906 1 . . . . . 3.5 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 2.5 1.8 3.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 5.0 1.8 6.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 5.0 1.8 6.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 3.0 1.8 4.5 1 1
918 1 . . . . . 3.0 1.8 3.5 1 1
919 1 . . . . . 3.5 1.8 4.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 3.5 1.8 4.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 3.5 1.8 4.0 1 1
926 1 . . . . . 5.0 1.8 6.0 1 1
927 1 . . . . . 5.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 2.5 1.8 3.0 1 1
930 1 . . . . . 3.5 1.8 4.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 5.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 2.5 1.8 3.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 5.0 1.8 6.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 5.0 1.8 6.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 2.5 1.8 3.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 3.5 1.8 4.0 1 1
946 1 . . . . . 2.5 1.8 3.0 1 1
947 1 . . . . . 5.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 3.5 1.8 4.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 3.5 1.8 4.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 3.5 1.8 4.0 1 1
959 1 . . . . . 3.5 1.8 4.0 1 1
960 1 . . . . . 3.5 1.8 4.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 5.0 1.8 6.0 1 1
967 1 . . . . . 3.0 1.8 3.5 1 1
968 1 . . . . . 3.0 1.8 3.5 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 3.5 1.8 4.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 3.5 1.8 4.0 1 1
975 1 . . . . . 3.5 1.8 4.0 1 1
976 1 . . . . . 5.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.5 1 1
980 1 . . . . . 3.5 1.8 4.0 1 1
981 1 . . . . . 3.0 1.8 3.5 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 3.5 1.8 4.0 1 1
984 1 . . . . . 3.5 1.8 4.5 1 1
985 1 . . . . . 4.0 1.8 5.5 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.5 1 1
988 1 . . . . . 3.5 1.8 4.5 1 1
989 1 . . . . . 3.5 1.8 4.0 1 1
990 1 . . . . . 2.5 1.8 3.0 1 1
991 1 . . . . . 3.5 1.8 4.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 3.0 1.8 3.5 1 1
994 1 . . . . . 3.5 1.8 4.5 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 2.5 1.8 3.5 1 1
999 1 . . . . . 3.0 1.8 4.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 3.5 1.8 4.0 1 1
1002 1 . . . . . 3.5 1.8 4.5 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 3.5 1.8 4.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.5 1 1
1008 1 . . . . . 2.5 1.8 3.5 1 1
1009 1 . . . . . 2.5 1.8 3.5 1 1
1010 1 . . . . . 3.5 1.8 4.0 1 1
1011 1 . . . . . 4.0 1.8 5.5 1 1
1012 1 . . . . . 2.5 1.8 3.5 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 3.5 1.8 4.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 3.5 1.8 4.0 1 1
1019 1 . . . . . 5.0 1.8 6.0 1 1
1020 1 . . . . . 3.5 1.8 4.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.5 1 1
1023 1 . . . . . 3.5 1.8 4.5 1 1
1024 1 . . . . . 3.5 1.8 4.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.5 1 1
1027 1 . . . . . 4.0 1.8 5.5 1 1
1028 1 . . . . . 3.0 1.8 4.0 1 1
1029 1 . . . . . 3.5 1.8 4.5 1 1
1030 1 . . . . . 5.0 1.8 6.5 1 1
1031 1 . . . . . 5.0 1.8 6.5 1 1
1032 1 . . . . . 4.0 1.8 5.5 1 1
1033 1 . . . . . 5.0 1.8 6.0 1 1
1034 1 . . . . . 5.0 1.8 6.5 1 1
1035 1 . . . . . 5.0 1.8 6.5 1 1
1036 1 . . . . . 4.0 1.8 5.5 1 1
1037 1 . . . . . 3.0 1.8 4.5 1 1
1038 1 . . . . . 4.0 1.8 5.5 1 1
1039 1 . . . . . 3.0 1.8 4.0 1 1
1040 1 . . . . . 2.5 1.8 4.0 1 1
1041 1 . . . . . 4.0 1.8 5.5 1 1
1042 1 . . . . . 4.0 1.8 5.5 1 1
1043 1 . . . . . 4.0 1.8 5.5 1 1
1044 1 . . . . . 2.5 1.8 3.5 1 1
1045 1 . . . . . 4.0 1.8 5.5 1 1
1046 1 . . . . . 3.5 1.8 4.5 1 1
1047 1 . . . . . 4.0 1.8 5.5 1 1
1048 1 . . . . . 4.0 1.8 5.5 1 1
1049 1 . . . . . 3.5 1.8 4.5 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.5 1 1
1054 1 . . . . . 4.0 1.8 5.5 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 2.5 1.8 3.5 1 1
1057 1 . . . . . 2.5 1.8 3.0 1 1
1058 1 . . . . . 2.5 1.8 3.5 1 1
1059 1 . . . . . 3.0 1.8 3.5 1 1
1060 1 . . . . . 3.0 1.8 4.0 1 1
1061 1 . . . . . 2.5 1.8 3.5 1 1
1062 1 . . . . . 2.5 1.8 4.0 1 1
1063 1 . . . . . 4.0 1.8 5.5 1 1
1064 1 . . . . . 3.5 1.8 4.5 1 1
1065 1 . . . . . 5.0 1.8 6.5 1 1
1066 1 . . . . . 3.5 1.8 4.5 1 1
1067 1 . . . . . 4.0 1.8 5.5 1 1
1068 1 . . . . . 3.5 1.8 4.5 1 1
1069 1 . . . . . 4.0 1.8 5.5 1 1
1070 1 . . . . . 4.0 1.8 5.5 1 1
1071 1 . . . . . 4.0 1.8 5.5 1 1
1072 1 . . . . . 4.0 1.8 5.5 1 1
1073 1 . . . . . 4.0 1.8 5.5 1 1
1074 1 . . . . . 4.0 1.8 5.5 1 1
1075 1 . . . . . 4.0 1.8 5.5 1 1
1076 1 . . . . . 4.0 1.8 5.5 1 1
1077 1 . . . . . 3.0 1.8 4.0 1 1
1078 1 . . . . . 3.0 1.8 4.0 1 1
1079 1 . . . . . 2.5 1.8 3.5 1 1
1080 1 . . . . . 4.0 1.8 5.5 1 1
1081 1 . . . . . 4.0 1.8 5.5 1 1
1082 1 . . . . . 3.5 1.8 4.5 1 1
1083 1 . . . . . 4.0 1.8 5.5 1 1
1084 1 . . . . . 4.0 1.8 5.5 1 1
1085 1 . . . . . 3.0 1.8 4.0 1 1
1086 1 . . . . . 3.5 1.8 4.5 1 1
1087 1 . . . . . 3.5 1.8 4.5 1 1
1088 1 . . . . . 4.0 1.8 5.5 1 1
1089 1 . . . . . 4.0 1.8 5.5 1 1
1090 1 . . . . . 4.0 1.8 5.5 1 1
1091 1 . . . . . 3.5 1.8 4.5 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.5 1 1
1094 1 . . . . . 4.0 1.8 5.5 1 1
1095 1 . . . . . 3.5 1.8 4.5 1 1
1096 1 . . . . . 4.0 1.8 5.5 1 1
1097 1 . . . . . 5.0 1.8 6.5 1 1
1098 1 . . . . . 4.0 1.8 5.5 1 1
1099 1 . . . . . 3.5 1.8 4.5 1 1
1100 1 . . . . . 2.5 1.8 3.5 1 1
1101 1 . . . . . 4.0 1.8 5.5 1 1
1102 1 . . . . . 3.5 1.8 4.5 1 1
1103 1 . . . . . 2.5 1.8 3.5 1 1
1104 1 . . . . . 4.0 1.8 5.5 1 1
1105 1 . . . . . 5.0 1.8 6.5 1 1
1106 1 . . . . . 3.5 1.8 4.5 1 1
1107 1 . . . . . 3.5 1.8 4.5 1 1
1108 1 . . . . . 3.5 1.8 4.5 1 1
1109 1 . . . . . 4.0 1.8 5.5 1 1
1110 1 . . . . . 4.0 1.8 5.5 1 1
1111 1 . . . . . 4.0 1.8 5.5 1 1
1112 1 . . . . . 3.5 1.8 4.5 1 1
1113 1 . . . . . 4.0 1.8 5.5 1 1
1114 1 . . . . . 4.0 1.8 5.5 1 1
1115 1 . . . . . 4.0 1.8 5.5 1 1
1116 1 . . . . . 4.0 1.8 5.5 1 1
1117 1 . . . . . 3.0 1.8 4.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 3.5 1.8 4.5 1 1
1120 1 . . . . . 5.0 1.8 6.5 1 1
1121 1 . . . . . 3.0 1.8 4.0 1 1
1122 1 . . . . . 3.5 1.8 4.5 1 1
1123 1 . . . . . 4.0 1.8 5.5 1 1
1124 1 . . . . . 4.0 1.8 5.5 1 1
1125 1 . . . . . 3.5 1.8 4.5 1 1
1126 1 . . . . . 3.5 1.8 4.5 1 1
1127 1 . . . . . 4.0 1.8 5.5 1 1
1128 1 . . . . . 5.0 1.8 6.5 1 1
1129 1 . . . . . 3.5 1.8 4.5 1 1
1130 1 . . . . . 3.5 1.8 4.5 1 1
1131 1 . . . . . 3.5 1.8 4.5 1 1
1132 1 . . . . . 2.5 1.8 3.5 1 1
1133 1 . . . . . 4.0 1.8 5.5 1 1
1134 1 . . . . . 4.0 1.8 5.5 1 1
1135 1 . . . . . 4.0 1.8 5.5 1 1
1136 1 . . . . . 5.0 1.8 6.5 1 1
1137 1 . . . . . 3.5 1.8 4.5 1 1
1138 1 . . . . . 3.5 1.8 4.5 1 1
1139 1 . . . . . 2.5 1.8 3.5 1 1
1140 1 . . . . . 4.0 1.8 5.5 1 1
1141 1 . . . . . 3.5 1.8 4.5 1 1
1142 1 . . . . . 2.5 1.8 3.5 1 1
1143 1 . . . . . 3.0 1.8 4.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.5 1 1
1146 1 . . . . . 3.5 1.8 4.5 1 1
1147 1 . . . . . 4.0 1.8 5.5 1 1
1148 1 . . . . . 2.5 1.8 3.5 1 1
1149 1 . . . . . 4.0 1.8 5.5 1 1
1150 1 . . . . . 4.0 1.8 5.5 1 1
1151 1 . . . . . 4.0 1.8 5.5 1 1
1152 1 . . . . . 4.0 1.8 5.5 1 1
1153 1 . . . . . 4.0 1.8 5.5 1 1
1154 1 . . . . . 4.0 1.8 5.5 1 1
1155 1 . . . . . 2.5 1.8 3.5 1 1
1156 1 . . . . . 2.5 1.8 3.0 1 1
1157 1 . . . . . 3.5 1.8 4.0 1 1
1158 1 . . . . . 3.0 1.8 3.5 1 1
1159 1 . . . . . 2.5 1.8 3.0 1 1
1160 1 . . . . . 3.0 1.8 3.5 1 1
1161 1 . . . . . 3.0 1.8 3.5 1 1
1162 1 . . . . . 2.5 1.8 3.0 1 1
1163 1 . . . . . 2.5 1.8 3.0 1 1
1164 1 . . . . . 3.0 1.8 3.5 1 1
1165 1 . . . . . 3.5 1.8 4.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 3.5 1.8 4.0 1 1
1169 1 . . . . . 3.5 1.8 4.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 3.5 1.8 4.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 2.5 1.8 3.0 1 1
1176 1 . . . . . 2.5 1.8 3.0 1 1
1177 1 . . . . . 2.5 1.8 3.0 1 1
1178 1 . . . . . 3.5 1.8 4.0 1 1
1179 1 . . . . . 2.5 1.8 3.0 1 1
1180 1 . . . . . 3.0 1.8 3.5 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 3.5 1.8 4.0 1 1
1189 1 . . . . . 5.0 1.8 6.0 1 1
1190 1 . . . . . 2.5 1.8 3.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 2.5 1.8 3.0 1 1
1194 1 . . . . . 3.5 1.8 4.0 1 1
1195 1 . . . . . 5.0 1.8 6.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 3.5 1.8 4.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 3.5 1.8 4.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 3.0 1.8 3.5 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 3.5 1.8 4.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 3.5 1.8 4.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 3.5 1.8 4.0 1 1
1212 1 . . . . . 3.5 1.8 4.0 1 1
1213 1 . . . . . 5.0 1.8 6.0 1 1
1214 1 . . . . . 3.5 1.8 4.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 3.5 1.8 4.0 1 1
1218 1 . . . . . 3.5 1.8 4.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 3.0 1.8 3.5 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 3.5 1.8 4.0 1 1
1227 1 . . . . . 5.0 1.8 6.0 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 3.5 1.8 4.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 3.5 1.8 4.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 3.5 1.8 4.0 1 1
1236 1 . . . . . 3.5 1.8 4.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 5.0 1.8 6.0 1 1
1249 1 . . . . . 3.5 1.8 4.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 5.0 1.8 6.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 5.0 1.8 6.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 3.5 1.8 4.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 3.5 1.8 4.0 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 3.5 1.8 4.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 5.0 1.8 6.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 3.5 1.8 4.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 3.5 1.8 4.0 1 1
1282 1 . . . . . 3.5 1.8 4.0 1 1
1283 1 . . . . . 3.5 1.8 4.0 1 1
1284 1 . . . . . 3.5 1.8 4.0 1 1
1285 1 . . . . . 3.5 1.8 4.0 1 1
1286 1 . . . . . 3.5 1.8 4.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 3.5 1.8 4.0 1 1
1290 1 . . . . . 3.5 1.8 4.0 1 1
1291 1 . . . . . 3.5 1.8 4.0 1 1
1292 1 . . . . . 3.5 1.8 4.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 3.5 1.8 4.0 1 1
1295 1 . . . . . 3.5 1.8 4.0 1 1
1296 1 . . . . . 3.5 1.8 4.0 1 1
1297 1 . . . . . 3.5 1.8 4.0 1 1
1298 1 . . . . . 3.5 1.8 4.0 1 1
1299 1 . . . . . 3.5 1.8 4.0 1 1
1300 1 . . . . . 3.5 1.8 4.0 1 1
1301 1 . . . . . 3.5 1.8 4.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 5.0 1.8 6.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 5.0 1.8 6.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 3.5 1.8 4.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 3.5 1.8 4.0 1 1
1319 1 . . . . . 3.5 1.8 4.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 5.0 1.8 6.0 1 1
1325 1 . . . . . 3.5 1.8 4.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 3.0 1.8 3.5 1 1
1329 1 . . . . . 5.0 1.8 6.0 1 1
1330 1 . . . . . 5.0 1.8 6.0 1 1
1331 1 . . . . . 2.5 1.8 3.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 5.0 1.8 6.0 1 1
1334 1 . . . . . 2.5 1.8 3.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 5.0 1.8 6.0 1 1
1338 1 . . . . . 3.0 1.8 3.5 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 3.5 1.8 4.0 1 1
1341 1 . . . . . 5.0 1.8 6.0 1 1
1342 1 . . . . . 4.0 1.8 7.0 1 1
1343 1 . . . . . 5.0 1.8 6.0 1 1
1344 1 . . . . . 3.5 1.8 4.0 1 1
1345 1 . . . . . 5.0 1.8 6.0 1 1
1346 1 . . . . . 4.0 1.8 6.0 1 1
1347 1 . . . . . 4.0 1.8 6.0 1 1
1348 1 . . . . . 3.0 1.8 3.5 1 1
1349 1 . . . . . 3.0 1.8 3.5 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 3.5 1.8 4.0 1 1
1352 1 . . . . . 3.5 1.8 4.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 3.5 1.8 4.0 1 1
1355 1 . . . . . 2.5 1.8 3.0 1 1
1356 1 . . . . . 3.0 1.8 3.5 1 1
1357 1 . . . . . 2.5 1.8 3.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 3.5 1.8 4.0 1 1
1361 1 . . . . . 3.0 1.8 3.5 1 1
1362 1 . . . . . 3.5 1.8 4.0 1 1
1363 1 . . . . . 3.5 1.8 4.0 1 1
1364 1 . . . . . 3.5 1.8 4.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 3.5 1.8 4.0 1 1
1367 1 . . . . . 3.5 1.8 4.0 1 1
1368 1 . . . . . 3.5 1.8 4.0 1 1
1369 1 . . . . . 3.0 1.8 3.5 1 1
1370 1 . . . . . 2.5 1.8 3.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 3.5 1.8 4.0 1 1
1373 1 . . . . . 3.5 1.8 4.0 1 1
1374 1 . . . . . 3.5 1.8 4.0 1 1
1375 1 . . . . . 3.5 1.8 4.0 1 1
1376 1 . . . . . 3.0 1.8 3.5 1 1
1377 1 . . . . . 3.5 1.8 4.0 1 1
1378 1 . . . . . 3.5 1.8 4.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 3.5 1.8 4.0 1 1
1384 1 . . . . . 3.0 1.8 3.5 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 3.5 1.8 4.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 2.5 1.8 3.0 1 1
1391 1 . . . . . 2.5 1.8 3.0 1 1
1392 1 . . . . . 2.5 1.8 3.0 1 1
1393 1 . . . . . 2.5 1.8 3.0 1 1
1394 1 . . . . . 2.5 1.8 3.0 1 1
1395 1 . . . . . 2.5 1.8 3.0 1 1
1396 1 . . . . . 2.5 1.8 3.0 1 1
1397 1 . . . . . 2.5 1.8 3.0 1 1
1398 1 . . . . . 2.5 1.8 3.0 1 1
1399 1 . . . . . 2.5 1.8 3.0 1 1
1400 1 . . . . . 2.5 1.8 3.0 1 1
1401 1 . . . . . 5.0 1.8 6.0 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 3.5 1.8 4.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 3.5 1.8 4.0 1 1
1406 1 . . . . . 3.0 1.8 3.5 1 1
1407 1 . . . . . 3.0 1.8 3.5 1 1
1408 1 . . . . . 3.0 1.8 3.5 1 1
1409 1 . . . . . 3.5 1.8 4.0 1 1
1410 1 . . . . . 3.5 1.8 4.0 1 1
1411 1 . . . . . 3.0 1.8 3.5 1 1
1412 1 . . . . . 3.0 1.8 3.5 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 2.5 1.8 3.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 3.0 1.8 3.5 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 2.5 1.8 3.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 3.5 1.8 4.0 1 1
1426 1 . . . . . 3.0 1.8 3.5 1 1
1427 1 . . . . . 3.0 1.8 3.5 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 2.5 1.8 3.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 3.5 1.8 4.0 1 1
1438 1 . . . . . 2.5 1.8 3.0 1 1
1439 1 . . . . . 2.5 1.8 3.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 2.5 1.8 3.0 1 1
1446 1 . . . . . 2.5 1.8 3.0 1 1
1447 1 . . . . . 2.5 1.8 3.0 1 1
1448 1 . . . . . 2.5 1.8 3.0 1 1
1449 1 . . . . . 2.5 1.8 3.0 1 1
1450 1 . . . . . 2.5 1.8 3.0 1 1
1451 1 . . . . . 2.5 1.8 3.0 1 1
1452 1 . . . . . 3.5 1.8 4.0 1 1
1453 1 . . . . . 3.5 1.8 4.0 1 1
1454 1 . . . . . 2.5 1.8 3.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 2.5 1.8 3.0 1 1
1457 1 . . . . . 3.5 1.8 4.0 1 1
1458 1 . . . . . 3.5 1.8 4.0 1 1
1459 1 . . . . . 3.0 1.8 3.5 1 1
1460 1 . . . . . 2.5 1.8 3.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 3.5 1.8 4.0 1 1
1466 1 . . . . . 3.5 1.8 4.0 1 1
1467 1 . . . . . 3.5 1.8 4.0 1 1
1468 1 . . . . . 3.5 1.8 4.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 3.5 1.8 4.0 1 1
1471 1 . . . . . 2.5 1.8 3.0 1 1
1472 1 . . . . . 2.5 1.8 3.0 1 1
1473 1 . . . . . 2.5 1.8 3.0 1 1
1474 1 . . . . . 2.5 1.8 3.0 1 1
1475 1 . . . . . 2.5 1.8 3.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 3.5 1.8 4.0 1 1
1478 1 . . . . . 3.5 1.8 4.0 1 1
1479 1 . . . . . 3.5 1.8 4.0 1 1
1480 1 . . . . . 3.5 1.8 4.0 1 1
1481 1 . . . . . 3.5 1.8 4.0 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 2.5 1.8 3.0 1 1
1484 1 . . . . . 2.5 1.8 3.0 1 1
1485 1 . . . . . 2.5 1.8 3.0 1 1
1486 1 . . . . . 3.5 1.8 4.0 1 1
1487 1 . . . . . 3.5 1.8 4.0 1 1
1488 1 . . . . . 2.5 1.8 3.0 1 1
1489 1 . . . . . 2.5 1.8 3.0 1 1
1490 1 . . . . . 2.5 1.8 3.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 3.5 1.8 4.0 1 1
1494 1 . . . . . 2.5 1.8 3.0 1 1
1495 1 . . . . . 3.0 1.8 3.5 1 1
1496 1 . . . . . 2.5 1.8 3.0 1 1
1497 1 . . . . . 2.5 1.8 3.0 1 1
1498 1 . . . . . 2.5 1.8 3.0 1 1
1499 1 . . . . . 2.5 1.8 3.0 1 1
1500 1 . . . . . 2.5 1.8 3.0 1 1
1501 1 . . . . . 2.5 1.8 3.0 1 1
1502 1 . . . . . 3.5 1.8 4.0 1 1
1503 1 . . . . . 2.5 1.8 3.0 1 1
1504 1 . . . . . 3.5 1.8 4.0 1 1
1505 1 . . . . . 3.5 1.8 4.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 3.5 1.8 4.0 1 1
1508 1 . . . . . 3.5 1.8 4.0 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 3.5 1.8 4.0 1 1
1514 1 . . . . . 2.5 1.8 3.0 1 1
1515 1 . . . . . 2.5 1.8 3.0 1 1
1516 1 . . . . . 2.5 1.8 3.0 1 1
1517 1 . . . . . 2.5 1.8 3.0 1 1
1518 1 . . . . . 2.5 1.8 3.0 1 1
1519 1 . . . . . 3.5 1.8 4.0 1 1
1520 1 . . . . . 3.5 1.8 4.0 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 3.5 1.8 4.0 1 1
1525 1 . . . . . 3.5 1.8 4.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 3.5 1.8 4.0 1 1
1528 1 . . . . . 2.5 1.8 3.0 1 1
1529 1 . . . . . 3.5 1.8 4.0 1 1
1530 1 . . . . . 2.5 1.8 3.0 1 1
1531 1 . . . . . 2.5 1.8 3.0 1 1
1532 1 . . . . . 2.5 1.8 3.0 1 1
1533 1 . . . . . 2.5 1.8 3.0 1 1
1534 1 . . . . . 2.5 1.8 3.0 1 1
1535 1 . . . . . 2.5 1.8 3.0 1 1
1536 1 . . . . . 2.5 1.8 3.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 2.5 1.8 3.0 1 1
1539 1 . . . . . 3.5 1.8 4.0 1 1
1540 1 . . . . . 2.5 1.8 3.0 1 1
1541 1 . . . . . 3.5 1.8 4.0 1 1
1542 1 . . . . . 2.5 1.8 3.0 1 1
1543 1 . . . . . 2.5 1.8 3.0 1 1
1544 1 . . . . . 2.5 1.8 3.0 1 1
1545 1 . . . . . 2.5 1.8 3.0 1 1
1546 1 . . . . . 3.5 1.8 4.0 1 1
1547 1 . . . . . 2.5 1.8 3.0 1 1
1548 1 . . . . . 3.5 1.8 4.0 1 1
1549 1 . . . . . 3.5 1.8 4.0 1 1
1550 1 . . . . . 2.5 1.8 3.0 1 1
1551 1 . . . . . 2.5 1.8 3.0 1 1
1552 1 . . . . . 2.5 1.8 3.0 1 1
1553 1 . . . . . 3.5 1.8 4.0 1 1
1554 1 . . . . . 2.5 1.8 3.0 1 1
1555 1 . . . . . 2.5 1.8 3.0 1 1
1556 1 . . . . . 2.5 1.8 3.0 1 1
1557 1 . . . . . 2.5 1.8 3.0 1 1
1558 1 . . . . . 2.5 1.8 3.0 1 1
1559 1 . . . . . 2.5 1.8 3.0 1 1
1560 1 . . . . . 2.5 1.8 3.0 1 1
1561 1 . . . . . 3.5 1.8 4.0 1 1
1562 1 . . . . . 3.5 1.8 4.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 2.5 1.8 3.0 1 1
1565 1 . . . . . 2.5 1.8 3.0 1 1
1566 1 . . . . . 2.5 1.8 3.0 1 1
1567 1 . . . . . 2.5 1.8 3.0 1 1
1568 1 . . . . . 2.5 1.8 3.0 1 1
1569 1 . . . . . 2.5 1.8 3.0 1 1
1570 1 . . . . . 2.5 1.8 3.0 1 1
1571 1 . . . . . 2.5 1.8 3.0 1 1
1572 1 . . . . . 2.5 1.8 3.0 1 1
1573 1 . . . . . 3.5 1.8 4.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 3.5 1.8 4.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 3.5 1.8 4.0 1 1
1583 1 . . . . . 3.5 1.8 4.0 1 1
1584 1 . . . . . 3.5 1.8 4.0 1 1
1585 1 . . . . . 5.0 1.8 5.5 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 3.5 1.8 4.0 1 1
1588 1 . . . . . 3.5 1.8 4.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 2.5 1.8 3.0 1 1
1591 1 . . . . . 3.0 1.8 3.5 1 1
1592 1 . . . . . 2.5 1.8 3.0 1 1
1593 1 . . . . . 3.5 1.8 4.0 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 3.5 1.8 4.0 1 1
1596 1 . . . . . 3.5 1.8 4.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 3.5 1.8 4.0 1 1
1599 1 . . . . . 2.5 1.8 3.0 1 1
1600 1 . . . . . 5.0 1.8 6.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 5.0 1.8 6.0 1 1
1607 1 . . . . . 3.5 1.8 4.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 3.5 1.8 4.0 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 3.5 1.8 4.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 3.5 1.8 4.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 3.5 1.8 4.0 1 1
1627 1 . . . . . 3.0 1.8 3.5 1 1
1628 1 . . . . . 3.5 1.8 4.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 2.5 1.8 3.0 1 1
1631 1 . . . . . 2.5 1.8 3.0 1 1
1632 1 . . . . . 2.5 1.8 3.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 5.0 1.8 6.0 1 1
1635 1 . . . . . 5.0 1.8 6.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 5.0 1.8 6.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 5.0 1.8 6.0 1 1
1644 1 . . . . . 5.0 1.8 6.0 1 1
1645 1 . . . . . 5.0 1.8 6.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 5.0 1.8 6.0 1 1
1648 1 . . . . . 5.0 1.8 6.0 1 1
1649 1 . . . . . 3.5 1.8 4.0 1 1
1650 1 . . . . . 5.0 1.8 6.0 1 1
1651 1 . . . . . 3.0 1.8 3.5 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 3.5 1.8 4.0 1 1
1654 1 . . . . . 3.5 1.8 4.0 1 1
1655 1 . . . . . 3.5 1.8 4.0 1 1
1656 1 . . . . . 3.5 1.8 4.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 2.5 1.8 3.0 1 1
1659 1 . . . . . 2.5 1.8 3.0 1 1
1660 1 . . . . . 3.5 1.8 4.0 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 2.5 1.8 3.0 1 1
1663 1 . . . . . 3.0 1.8 3.5 1 1
1664 1 . . . . . 3.5 1.8 4.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 5.0 1.8 6.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 5.0 1.8 6.0 1 1
1670 1 . . . . . 3.5 1.8 4.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 3.0 1.8 3.5 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 3.0 1.8 3.5 1 1
1675 1 . . . . . 3.5 1.8 4.0 1 1
1676 1 . . . . . 2.5 1.8 3.0 1 1
1677 1 . . . . . 3.5 1.8 4.0 1 1
1678 1 . . . . . 3.5 1.8 4.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 3.0 1.8 3.5 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 3.0 1.8 3.5 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 3.0 1.8 3.5 1 1
1686 1 . . . . . 2.5 1.8 3.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 3.5 1.8 4.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 3.5 1.8 4.0 1 1
1696 1 . . . . . 3.5 1.8 4.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 3.5 1.8 4.0 1 1
1701 1 . . . . . 4.0 1.8 5.0 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 3.5 1.8 4.0 1 1
1704 1 . . . . . 3.5 1.8 4.0 1 1
1705 1 . . . . . 3.5 1.8 4.0 1 1
1706 1 . . . . . 4.0 1.8 5.0 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 3.5 1.8 4.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 3.5 1.8 4.0 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 2.5 1.8 3.0 1 1
1717 1 . . . . . 3.5 1.8 4.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 3.0 1.8 3.5 1 1
1721 1 . . . . . 3.5 1.8 4.0 1 1
1722 1 . . . . . 3.5 1.8 4.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 3.5 1.8 4.0 1 1
1728 1 . . . . . 3.5 1.8 4.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 5.0 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 3.5 1.8 4.0 1 1
1733 1 . . . . . 3.5 1.8 4.0 1 1
1734 1 . . . . . 3.5 1.8 4.0 1 1
1735 1 . . . . . 2.5 1.8 3.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 3.0 1.8 3.5 1 1
1739 1 . . . . . 3.0 1.8 3.5 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 3.5 1.8 4.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 2.5 1.8 3.0 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 5.0 1.8 6.0 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 3.5 1.8 4.0 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 3.0 1.8 3.5 1 1
1754 1 . . . . . 3.0 1.8 3.5 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 3.0 1.8 3.5 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 5.0 1.8 6.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 5.0 1.8 6.0 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 5.0 1.8 6.0 1 1
1767 1 . . . . . 3.0 1.8 3.5 1 1
1768 1 . . . . . 5.0 1.8 6.0 1 1
1769 1 . . . . . 5.0 1.8 6.0 1 1
1770 1 . . . . . 3.5 1.8 4.0 1 1
1771 1 . . . . . 3.5 1.8 4.0 1 1
1772 1 . . . . . 3.0 1.8 3.5 1 1
1773 1 . . . . . 3.5 1.8 4.0 1 1
1774 1 . . . . . 2.5 1.8 3.0 1 1
1775 1 . . . . . 3.5 1.8 4.0 1 1
1776 1 . . . . . 3.5 1.8 4.0 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 5.0 1.8 6.0 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 2.5 1.8 3.0 1 1
1782 1 . . . . . 2.5 1.8 3.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 2.5 1.8 3.0 1 1
1785 1 . . . . . 5.0 1.8 6.0 1 1
1786 1 . . . . . 3.5 1.8 4.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 2.5 1.8 3.0 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 3.5 1.8 4.0 1 1
1793 1 . . . . . 4.0 1.8 5.5 1 1
1794 1 . . . . . 4.0 1.8 5.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 3.5 1.8 4.5 1 1
1799 1 . . . . . 3.5 1.8 4.5 1 1
1800 1 . . . . . 2.5 1.8 3.5 1 1
1801 1 . . . . . 4.0 1.8 5.5 1 1
1802 1 . . . . . 3.0 1.8 4.0 1 1
1803 1 . . . . . 2.5 1.8 3.5 1 1
1804 1 . . . . . 3.5 1.8 4.5 1 1
1805 1 . . . . . 3.5 1.8 4.5 1 1
1806 1 . . . . . 3.5 1.8 4.5 1 1
1807 1 . . . . . 4.0 1.8 5.5 1 1
1808 1 . . . . . 3.0 1.8 4.0 1 1
1809 1 . . . . . 4.0 1.8 5.5 1 1
1810 1 . . . . . 3.0 1.8 4.0 1 1
1811 1 . . . . . 4.0 1.8 5.5 1 1
1812 1 . . . . . 4.0 1.8 5.5 1 1
1813 1 . . . . . 3.5 1.8 4.5 1 1
1814 1 . . . . . 4.0 1.8 5.5 1 1
1815 1 . . . . . 4.0 1.8 5.5 1 1
1816 1 . . . . . 4.0 1.8 5.5 1 1
1817 1 . . . . . 4.0 1.8 5.5 1 1
1818 1 . . . . . 5.0 1.8 6.5 1 1
1819 1 . . . . . 5.0 1.8 6.5 1 1
1820 1 . . . . . 3.5 1.8 4.5 1 1
1821 1 . . . . . 4.0 1.8 5.5 1 1
1822 1 . . . . . 3.5 1.8 4.5 1 1
1823 1 . . . . . 4.0 1.8 5.5 1 1
1824 1 . . . . . 3.5 1.8 4.5 1 1
1825 1 . . . . . 4.0 1.8 5.5 1 1
1826 1 . . . . . 4.0 1.8 5.5 1 1
1827 1 . . . . . 3.5 1.8 4.5 1 1
1828 1 . . . . . 4.0 1.8 5.5 1 1
1829 1 . . . . . 4.0 1.8 5.5 1 1
1830 1 . . . . . 3.5 1.8 4.5 1 1
1831 1 . . . . . 3.5 1.8 4.5 1 1
1832 1 . . . . . 4.0 1.8 5.5 1 1
1833 1 . . . . . 5.0 1.8 6.5 1 1
1834 1 . . . . . 4.0 1.8 5.5 1 1
1835 1 . . . . . 3.5 1.8 4.5 1 1
1836 1 . . . . . 4.0 1.8 5.5 1 1
1837 1 . . . . . 3.5 1.8 4.5 1 1
1838 1 . . . . . 4.0 1.8 5.5 1 1
1839 1 . . . . . 4.0 1.8 5.5 1 1
1840 1 . . . . . 3.5 1.8 4.5 1 1
1841 1 . . . . . 5.0 1.8 6.5 1 1
1842 1 . . . . . 4.0 1.8 5.5 1 1
1843 1 . . . . . 5.0 1.8 6.5 1 1
1844 1 . . . . . 3.5 1.8 4.5 1 1
1845 1 . . . . . 5.0 1.8 6.5 1 1
1846 1 . . . . . 3.5 1.8 4.5 1 1
1847 1 . . . . . 4.0 1.8 5.5 1 1
1848 1 . . . . . 5.0 1.8 6.5 1 1
1849 1 . . . . . 5.0 1.8 6.5 1 1
1850 1 . . . . . 3.5 1.8 4.5 1 1
1851 1 . . . . . 4.0 1.8 5.5 1 1
1852 1 . . . . . 5.0 1.8 6.5 1 1
1853 1 . . . . . 4.0 1.8 5.5 1 1
1854 1 . . . . . 4.0 1.8 5.5 1 1
1855 1 . . . . . 5.0 1.8 6.5 1 1
1856 1 . . . . . 4.0 1.8 5.5 1 1
1857 1 . . . . . 4.0 1.8 5.5 1 1
1858 1 . . . . . 4.0 1.8 5.5 1 1
1859 1 . . . . . 4.0 1.8 5.5 1 1
1860 1 . . . . . 4.0 1.8 5.5 1 1
1861 1 . . . . . 5.0 1.8 6.5 1 1
1862 1 . . . . . 3.5 1.8 4.5 1 1
1863 1 . . . . . 4.0 1.8 5.5 1 1
1864 1 . . . . . 4.0 1.8 5.5 1 1
1865 1 . . . . . 4.0 1.8 5.5 1 1
1866 1 . . . . . 5.0 1.8 6.5 1 1
1867 1 . . . . . 4.0 1.8 5.5 1 1
1868 1 . . . . . 5.0 1.8 6.5 1 1
1869 1 . . . . . 4.0 1.8 5.5 1 1
1870 1 . . . . . 4.0 1.8 5.5 1 1
1871 1 . . . . . 4.0 1.8 5.5 1 1
1872 1 . . . . . 4.0 1.8 5.5 1 1
1873 1 . . . . . 4.0 1.8 5.5 1 1
1874 1 . . . . . 3.5 1.8 4.5 1 1
1875 1 . . . . . 4.0 1.8 5.5 1 1
1876 1 . . . . . 5.0 1.8 6.5 1 1
1877 1 . . . . . 4.0 1.8 5.5 1 1
1878 1 . . . . . 4.0 1.8 5.5 1 1
1879 1 . . . . . 4.0 1.8 5.5 1 1
1880 1 . . . . . 3.0 1.8 4.5 1 1
1881 1 . . . . . 5.0 1.8 6.5 1 1
1882 1 . . . . . 4.0 1.8 5.5 1 1
1883 1 . . . . . 4.0 1.8 5.5 1 1
1884 1 . . . . . 4.0 1.8 5.5 1 1
1885 1 . . . . . 4.0 1.8 5.5 1 1
1886 1 . . . . . 3.5 1.8 4.5 1 1
1887 1 . . . . . 4.0 1.8 5.5 1 1
1888 1 . . . . . 4.0 1.8 5.5 1 1
1889 1 . . . . . 5.0 1.8 6.5 1 1
1890 1 . . . . . 3.5 1.8 4.5 1 1
1891 1 . . . . . 3.5 1.8 4.5 1 1
1892 1 . . . . . 5.0 1.8 6.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 4.0 1.8 5.0 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 3.5 1.8 4.0 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 4.0 1.8 5.0 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 5.0 1.8 6.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 3.5 1.8 4.0 1 1
1905 1 . . . . . 3.5 1.8 4.0 1 1
1906 1 . . . . . 5.0 1.8 6.0 1 1
1907 1 . . . . . 3.5 1.8 4.5 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 3.5 1.8 4.0 1 1
1910 1 . . . . . 5.0 1.8 6.0 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 3.5 1.8 4.0 1 1
1913 1 . . . . . 3.0 1.8 3.5 1 1
1914 1 . . . . . 3.5 1.8 4.0 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 4.0 1.8 5.0 1 1
1917 1 . . . . . 4.0 1.8 5.5 1 1
1918 1 . . . . . 3.5 1.8 4.5 1 1
1919 1 . . . . . 4.0 1.8 5.5 1 1
1920 1 . . . . . 4.0 1.8 5.5 1 1
1921 1 . . . . . 4.0 1.8 5.5 1 1
1922 1 . . . . . 5.0 1.8 6.5 1 1
1923 1 . . . . . 3.5 1.8 4.5 1 1
1924 1 . . . . . 4.0 1.8 5.5 1 1
1925 1 . . . . . 3.5 1.8 4.5 1 1
1926 1 . . . . . 4.0 1.8 5.5 1 1
1927 1 . . . . . 3.5 1.8 4.5 1 1
1928 1 . . . . . 4.0 1.8 5.5 1 1
1929 1 . . . . . 4.0 1.8 5.5 1 1
1930 1 . . . . . 3.5 1.8 4.5 1 1
1931 1 . . . . . 4.0 1.8 5.5 1 1
1932 1 . . . . . 4.0 1.8 5.5 1 1
1933 1 . . . . . 3.5 1.8 4.5 1 1
1934 1 . . . . . 3.5 1.8 4.5 1 1
1935 1 . . . . . 4.0 1.8 5.0 1 1
1936 1 . . . . . 3.0 1.8 4.0 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 3.5 1.8 4.0 1 1
1939 1 . . . . . 5.0 1.8 6.0 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 4.0 1.8 5.0 1 1
1942 1 . . . . . 3.5 1.8 4.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 3.5 1.8 4.0 1 1
1946 1 . . . . . 2.5 1.8 3.0 1 1
1947 1 . . . . . 3.5 1.8 4.0 1 1
1948 1 . . . . . 4.0 1.8 5.0 1 1
1949 1 . . . . . 4.0 1.8 5.0 1 1
1950 1 . . . . . 4.0 1.8 5.0 1 1
1951 1 . . . . . 3.5 1.8 4.0 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 3.5 1.8 4.0 1 1
1954 1 . . . . . 3.5 1.8 4.0 1 1
1955 1 . . . . . 4.0 1.8 5.0 1 1
1956 1 . . . . . 4.0 1.8 5.0 1 1
1957 1 . . . . . 3.5 1.8 4.0 1 1
1958 1 . . . . . 3.5 1.8 4.0 1 1
1959 1 . . . . . 5.0 1.8 6.0 1 1
1960 1 . . . . . 3.5 1.8 4.0 1 1
1961 1 . . . . . 3.5 1.8 4.0 1 1
1962 1 . . . . . 3.5 1.8 4.0 1 1
1963 1 . . . . . 3.5 1.8 4.0 1 1
1964 1 . . . . . 4.0 1.8 5.5 1 1
1965 1 . . . . . 3.5 1.8 4.5 1 1
1966 1 . . . . . 4.0 1.8 5.5 1 1
1967 1 . . . . . 2.5 1.8 3.5 1 1
1968 1 . . . . . 3.5 1.8 4.5 1 1
1969 1 . . . . . 3.5 1.8 4.5 1 1
1970 1 . . . . . 3.5 1.8 4.5 1 1
1971 1 . . . . . 3.5 1.8 4.5 1 1
1972 1 . . . . . 4.0 1.8 5.5 1 1
1973 1 . . . . . 4.0 1.8 5.5 1 1
1974 1 . . . . . 2.5 1.8 3.0 1 1
1975 1 . . . . . 3.5 1.8 4.0 1 1
1976 1 . . . . . 4.0 1.8 5.0 1 1
1977 1 . . . . . 4.0 1.8 5.0 1 1
1978 1 . . . . . 2.5 1.8 3.5 1 1
1979 1 . . . . . 2.5 1.8 3.5 1 1
1980 1 . . . . . 4.0 1.8 5.5 1 1
1981 1 . . . . . 2.5 1.8 3.5 1 1
1982 1 . . . . . 2.5 1.8 3.5 1 1
1983 1 . . . . . 4.0 1.8 5.5 1 1
1984 1 . . . . . 5.0 1.8 6.5 1 1
1985 1 . . . . . 4.0 1.8 5.5 1 1
1986 1 . . . . . 2.5 1.8 3.5 1 1
1987 1 . . . . . 2.5 1.8 3.5 1 1
1988 1 . . . . . 3.5 1.8 4.5 1 1
1989 1 . . . . . 4.0 1.8 5.5 1 1
1990 1 . . . . . 2.5 1.8 3.5 1 1
1991 1 . . . . . 4.0 1.8 5.5 1 1
1992 1 . . . . . 4.0 1.8 5.5 1 1
1993 1 . . . . . 2.5 1.8 3.5 1 1
1994 1 . . . . . 4.0 1.8 5.5 1 1
1995 1 . . . . . 4.0 1.8 5.5 1 1
1996 1 . . . . . 4.0 1.8 5.5 1 1
1997 1 . . . . . 2.5 1.8 3.5 1 1
1998 1 . . . . . 2.5 1.8 3.5 1 1
1999 1 . . . . . 2.5 1.8 3.5 1 1
2000 1 . . . . . 3.0 1.8 4.0 1 1
2001 1 . . . . . 4.0 1.8 5.5 1 1
2002 1 . . . . . 4.0 1.8 5.5 1 1
2003 1 . . . . . 4.0 1.8 5.5 1 1
2004 1 . . . . . 3.5 1.8 4.5 1 1
2005 1 . . . . . 2.5 1.8 3.5 1 1
2006 1 . . . . . 2.5 1.8 3.5 1 1
2007 1 . . . . . 4.0 1.8 5.5 1 1
2008 1 . . . . . 3.5 1.8 4.5 1 1
2009 1 . . . . . 2.5 1.8 3.5 1 1
2010 1 . . . . . 4.0 1.8 5.5 1 1
2011 1 . . . . . 3.5 1.8 4.5 1 1
2012 1 . . . . . 4.0 1.8 5.5 1 1
2013 1 . . . . . 4.0 1.8 5.5 1 1
2014 1 . . . . . 2.5 1.8 4.0 1 1
2015 1 . . . . . 2.5 1.8 4.0 1 1
2016 1 . . . . . 2.5 1.8 3.5 1 1
2017 1 . . . . . 4.0 1.8 5.5 1 1
2018 1 . . . . . 4.0 1.8 5.5 1 1
2019 1 . . . . . 2.5 1.8 3.5 1 1
2020 1 . . . . . 4.0 1.8 5.5 1 1
2021 1 . . . . . 3.0 1.8 4.0 1 1
2022 1 . . . . . 3.5 1.8 4.5 1 1
2023 1 . . . . . 3.0 1.8 4.0 1 1
2024 1 . . . . . 4.0 1.8 5.5 1 1
2025 1 . . . . . 3.5 1.8 4.5 1 1
2026 1 . . . . . 3.5 1.8 4.5 1 1
2027 1 . . . . . 4.0 1.8 5.5 1 1
2028 1 . . . . . 2.5 1.8 3.5 1 1
2029 1 . . . . . 3.5 1.8 4.5 1 1
2030 1 . . . . . 2.5 1.8 3.5 1 1
2031 1 . . . . . 2.5 1.8 3.5 1 1
2032 1 . . . . . 2.5 1.8 3.5 1 1
2033 1 . . . . . 4.0 1.8 5.5 1 1
2034 1 . . . . . 3.5 1.8 4.5 1 1
2035 1 . . . . . 3.5 1.8 4.5 1 1
2036 1 . . . . . 3.5 1.8 4.5 1 1
2037 1 . . . . . 3.5 1.8 4.5 1 1
2038 1 . . . . . 2.5 1.8 3.5 1 1
2039 1 . . . . . 4.0 1.8 5.5 1 1
2040 1 . . . . . 2.5 1.8 3.5 1 1
2041 1 . . . . . 2.5 1.8 3.5 1 1
2042 1 . . . . . 2.5 1.8 3.5 1 1
2043 1 . . . . . 4.0 1.8 5.5 1 1
2044 1 . . . . . 3.5 1.8 4.5 1 1
2045 1 . . . . . 2.5 1.8 3.5 1 1
2046 1 . . . . . 2.5 1.8 3.5 1 1
2047 1 . . . . . 2.5 1.8 3.5 1 1
2048 1 . . . . . 4.0 1.8 5.5 1 1
2049 1 . . . . . 3.5 1.8 4.5 1 1
2050 1 . . . . . 2.5 1.8 3.5 1 1
2051 1 . . . . . 4.0 1.8 5.5 1 1
2052 1 . . . . . 2.5 1.8 3.5 1 1
2053 1 . . . . . 2.5 1.8 3.5 1 1
2054 1 . . . . . 2.5 1.8 3.5 1 1
2055 1 . . . . . 2.5 1.8 3.5 1 1
2056 1 . . . . . 4.0 1.8 5.5 1 1
2057 1 . . . . . 3.0 1.8 4.0 1 1
2058 1 . . . . . 2.5 1.8 3.5 1 1
2059 1 . . . . . 2.5 1.8 3.5 1 1
2060 1 . . . . . 4.0 1.8 5.5 1 1
2061 1 . . . . . 2.5 1.8 3.5 1 1
2062 1 . . . . . 4.0 1.8 5.5 1 1
2063 1 . . . . . 4.0 1.8 5.5 1 1
2064 1 . . . . . 4.0 1.8 5.5 1 1
2065 1 . . . . . 3.5 1.8 4.5 1 1
2066 1 . . . . . 4.0 1.8 5.5 1 1
2067 1 . . . . . 2.5 1.8 3.5 1 1
2068 1 . . . . . 3.0 1.8 4.0 1 1
2069 1 . . . . . 5.0 1.8 6.5 1 1
2070 1 . . . . . 4.0 1.8 5.5 1 1
2071 1 . . . . . 4.0 1.8 5.5 1 1
2072 1 . . . . . 2.5 1.8 3.5 1 1
2073 1 . . . . . 3.5 1.8 4.5 1 1
2074 1 . . . . . 4.0 1.8 5.5 1 1
2075 1 . . . . . 4.0 1.8 5.5 1 1
2076 1 . . . . . 3.5 1.8 4.5 1 1
2077 1 . . . . . 4.0 1.8 5.5 1 1
2078 1 . . . . . 2.5 1.8 3.5 1 1
2079 1 . . . . . 2.5 1.8 3.5 1 1
2080 1 . . . . . 3.5 1.8 4.5 1 1
2081 1 . . . . . 4.0 1.8 5.5 1 1
2082 1 . . . . . 4.0 1.8 5.5 1 1
2083 1 . . . . . 4.0 1.8 5.5 1 1
2084 1 . . . . . 2.5 1.8 3.5 1 1
2085 1 . . . . . 3.5 1.8 4.5 1 1
2086 1 . . . . . 3.5 1.8 4.5 1 1
2087 1 . . . . . 4.0 1.8 5.5 1 1
2088 1 . . . . . 2.5 1.8 3.5 1 1
2089 1 . . . . . 3.5 1.8 4.5 1 1
2090 1 . . . . . 3.5 1.8 4.5 1 1
2091 1 . . . . . 3.5 1.8 4.5 1 1
2092 1 . . . . . 3.5 1.8 4.5 1 1
2093 1 . . . . . 2.5 1.8 3.5 1 1
2094 1 . . . . . 2.5 1.8 3.5 1 1
2095 1 . . . . . 4.0 1.8 5.5 1 1
2096 1 . . . . . 4.0 1.8 5.5 1 1
2097 1 . . . . . 4.0 1.8 5.5 1 1
2098 1 . . . . . 4.0 1.8 5.5 1 1
2099 1 . . . . . 3.0 1.8 4.0 1 1
2100 1 . . . . . 4.0 1.8 5.5 1 1
2101 1 . . . . . 3.5 1.8 4.5 1 1
2102 1 . . . . . 2.5 1.8 3.5 1 1
2103 1 . . . . . 3.5 1.8 4.0 1 1
2104 1 . . . . . 3.5 1.8 4.0 1 1
2105 1 . . . . . 3.5 1.8 4.0 1 1
2106 1 . . . . . 3.5 1.8 4.0 1 1
2107 1 . . . . . 4.0 1.8 5.0 1 1
2108 1 . . . . . 3.5 1.8 4.0 1 1
2109 1 . . . . . 4.0 1.8 5.0 1 1
2110 1 . . . . . 4.0 1.8 5.0 1 1
2111 1 . . . . . 2.5 1.8 3.0 1 1
2112 1 . . . . . 3.0 1.8 3.5 1 1
2113 1 . . . . . 3.5 1.8 4.0 1 1
2114 1 . . . . . 3.5 1.8 4.0 1 1
2115 1 . . . . . 3.5 1.8 4.0 1 1
2116 1 . . . . . 2.5 1.8 3.0 1 1
2117 1 . . . . . 3.5 1.8 4.0 1 1
2118 1 . . . . . 3.0 1.8 3.5 1 1
2119 1 . . . . . 2.5 1.8 3.0 1 1
2120 1 . . . . . 3.0 1.8 3.5 1 1
2121 1 . . . . . 3.5 1.8 4.0 1 1
2122 1 . . . . . 2.5 1.8 3.0 1 1
2123 1 . . . . . 3.5 1.8 4.0 1 1
2124 1 . . . . . 4.0 1.8 5.0 1 1
2125 1 . . . . . 4.0 1.8 5.0 1 1
2126 1 . . . . . 2.5 1.8 3.0 1 1
2127 1 . . . . . 2.5 1.8 3.0 1 1
2128 1 . . . . . 3.0 1.8 3.5 1 1
2129 1 . . . . . 3.5 1.8 4.0 1 1
2130 1 . . . . . 4.0 1.8 5.0 1 1
2131 1 . . . . . 3.5 1.8 4.0 1 1
2132 1 . . . . . 4.0 1.8 5.0 1 1
2133 1 . . . . . 4.0 1.8 5.0 1 1
2134 1 . . . . . 2.5 1.8 3.0 1 1
2135 1 . . . . . 4.0 1.8 5.0 1 1
2136 1 . . . . . 3.5 1.8 4.0 1 1
2137 1 . . . . . 4.0 1.8 5.0 1 1
2138 1 . . . . . 2.5 1.8 3.0 1 1
2139 1 . . . . . 5.0 1.8 6.0 1 1
2140 1 . . . . . 3.5 1.8 4.0 1 1
2141 1 . . . . . 2.5 1.8 3.0 1 1
2142 1 . . . . . 2.5 1.8 3.0 1 1
2143 1 . . . . . 2.5 1.8 3.0 1 1
2144 1 . . . . . 2.5 1.8 3.0 1 1
2145 1 . . . . . 2.5 1.8 3.0 1 1
2146 1 . . . . . 4.0 1.8 5.0 1 1
2147 1 . . . . . 2.5 1.8 3.0 1 1
2148 1 . . . . . 2.5 1.8 3.0 1 1
2149 1 . . . . . 4.0 1.8 5.0 1 1
2150 1 . . . . . 3.5 1.8 4.0 1 1
2151 1 . . . . . 3.5 1.8 4.0 1 1
2152 1 . . . . . 2.5 1.8 3.0 1 1
2153 1 . . . . . 3.5 1.8 4.0 1 1
2154 1 . . . . . 4.0 1.8 5.0 1 1
2155 1 . . . . . 2.5 1.8 3.0 1 1
2156 1 . . . . . 3.5 1.8 4.0 1 1
2157 1 . . . . . 2.5 1.8 3.0 1 1
2158 1 . . . . . 4.0 1.8 5.0 1 1
2159 1 . . . . . 2.5 1.8 3.0 1 1
2160 1 . . . . . 3.5 1.8 4.0 1 1
2161 1 . . . . . 2.5 1.8 3.0 1 1
2162 1 . . . . . 4.0 1.8 5.0 1 1
2163 1 . . . . . 2.5 1.8 3.0 1 1
2164 1 . . . . . 2.5 1.8 3.0 1 1
2165 1 . . . . . 2.5 1.8 3.0 1 1
2166 1 . . . . . 3.5 1.8 4.0 1 1
2167 1 . . . . . 2.5 1.8 3.0 1 1
2168 1 . . . . . 3.5 1.8 4.0 1 1
2169 1 . . . . . 3.5 1.8 4.0 1 1
2170 1 . . . . . 3.5 1.8 4.0 1 1
2171 1 . . . . . 2.5 1.8 4.0 1 1
2172 1 . . . . . 2.5 1.8 3.0 1 1
2173 1 . . . . . 4.0 1.8 5.0 1 1
2174 1 . . . . . 2.5 1.8 3.0 1 1
2175 1 . . . . . 2.5 1.8 3.0 1 1
2176 1 . . . . . 4.0 1.8 5.0 1 1
2177 1 . . . . . 3.5 1.8 4.0 1 1
2178 1 . . . . . 3.5 1.8 4.0 1 1
2179 1 . . . . . 3.0 1.8 3.5 1 1
2180 1 . . . . . 4.0 1.8 4.5 1 1
2181 1 . . . . . 3.5 1.8 4.0 1 1
2182 1 . . . . . 3.5 1.8 4.0 1 1
2183 1 . . . . . 3.5 1.8 4.0 1 1
2184 1 . . . . . 2.5 1.8 3.0 1 1
2185 1 . . . . . 3.5 1.8 4.0 1 1
2186 1 . . . . . 3.5 1.8 4.0 1 1
2187 1 . . . . . 2.5 1.8 3.5 1 1
2188 1 . . . . . 3.5 1.8 4.0 1 1
2189 1 . . . . . 2.5 1.8 3.0 1 1
2190 1 . . . . . 4.0 1.8 5.0 1 1
2191 1 . . . . . 4.0 1.8 5.0 1 1
2192 1 . . . . . 2.5 1.8 3.0 1 1
2193 1 . . . . . 2.5 1.8 3.0 1 1
2194 1 . . . . . 2.5 1.8 3.0 1 1
2195 1 . . . . . 2.5 1.8 3.0 1 1
2196 1 . . . . . 2.5 1.8 3.0 1 1
2197 1 . . . . . 2.5 1.8 3.0 1 1
2198 1 . . . . . 3.0 1.8 3.5 1 1
2199 1 . . . . . 2.5 0.8 3.0 1 1
2200 1 . . . . . 3.5 1.8 4.0 1 1
2201 1 . . . . . 2.5 1.8 3.0 1 1
2202 1 . . . . . 4.0 1.8 5.0 1 1
2203 1 . . . . . 2.5 1.8 3.0 1 1
2204 1 . . . . . 2.5 1.8 3.0 1 1
2205 1 . . . . . 2.5 1.8 3.0 1 1
2206 1 . . . . . 2.5 1.8 3.0 1 1
2207 1 . . . . . 3.0 1.8 3.5 1 1
2208 1 . . . . . 4.0 1.8 5.0 1 1
2209 1 . . . . . 3.5 1.8 4.0 1 1
2210 1 . . . . . 3.5 1.8 4.0 1 1
2211 1 . . . . . 4.0 1.8 5.0 1 1
2212 1 . . . . . 4.0 1.8 5.0 1 1
2213 1 . . . . . 3.5 1.8 4.0 1 1
2214 1 . . . . . 3.5 1.8 4.0 1 1
2215 1 . . . . . 3.0 1.8 3.5 1 1
2216 1 . . . . . 3.5 1.8 4.0 1 1
2217 1 . . . . . 3.5 1.8 4.0 1 1
2218 1 . . . . . 4.0 1.8 5.0 1 1
2219 1 . . . . . 3.5 1.8 4.0 1 1
2220 1 . . . . . 3.0 1.8 3.5 1 1
2221 1 . . . . . 3.0 1.8 3.5 1 1
2222 1 . . . . . 4.0 1.8 5.0 1 1
2223 1 . . . . . 4.0 1.8 5.0 1 1
2224 1 . . . . . 2.5 1.8 3.0 1 1
2225 1 . . . . . 2.5 1.8 3.0 1 1
2226 1 . . . . . 4.0 1.8 5.0 1 1
2227 1 . . . . . 5.0 1.8 6.0 1 1
2228 1 . . . . . 4.0 1.8 5.0 1 1
2229 1 . . . . . 5.0 1.8 6.0 1 1
2230 1 . . . . . 3.0 1.8 3.5 1 1
2231 1 . . . . . 4.0 1.8 5.0 1 1
2232 1 . . . . . 4.0 1.8 5.0 1 1
2233 1 . . . . . 4.0 1.8 5.0 1 1
2234 1 . . . . . 3.0 1.8 3.5 1 1
2235 1 . . . . . 4.0 1.8 5.0 1 1
2236 1 . . . . . 4.0 1.8 5.0 1 1
2237 1 . . . . . 3.5 1.8 4.0 1 1
2238 1 . . . . . 4.0 1.8 5.0 1 1
2239 1 . . . . . 3.5 1.8 4.0 1 1
2240 1 . . . . . 3.5 1.8 4.0 1 1
2241 1 . . . . . 3.0 1.8 3.5 1 1
2242 1 . . . . . 3.0 1.8 3.5 1 1
2243 1 . . . . . 4.0 1.8 5.0 1 1
2244 1 . . . . . 4.0 1.8 5.0 1 1
2245 1 . . . . . 4.0 1.8 5.0 1 1
2246 1 . . . . . 4.0 1.8 5.0 1 1
2247 1 . . . . . 4.0 1.8 5.0 1 1
2248 1 . . . . . 4.0 1.8 5.0 1 1
2249 1 . . . . . 4.0 1.8 5.0 1 1
2250 1 . . . . . 3.5 1.8 4.0 1 1
2251 1 . . . . . 3.5 1.8 4.0 1 1
2252 1 . . . . . 4.0 1.8 5.0 1 1
2253 1 . . . . . 2.5 1.8 3.0 1 1
2254 1 . . . . . 2.5 1.8 3.0 1 1
2255 1 . . . . . 2.5 1.8 3.0 1 1
2256 1 . . . . . 4.0 1.8 5.0 1 1
2257 1 . . . . . 2.5 1.8 3.0 1 1
2258 1 . . . . . 4.0 1.8 5.0 1 1
2259 1 . . . . . 4.0 1.8 5.0 1 1
2260 1 . . . . . 4.0 1.8 5.0 1 1
2261 1 . . . . . 3.0 1.8 3.5 1 1
2262 1 . . . . . 3.0 1.8 3.5 1 1
2263 1 . . . . . 4.0 1.8 5.0 1 1
2264 1 . . . . . 2.5 1.8 3.0 1 1
2265 1 . . . . . 4.0 1.8 5.0 1 1
2266 1 . . . . . 4.0 1.8 5.0 1 1
2267 1 . . . . . 3.0 1.8 3.5 1 1
2268 1 . . . . . 2.5 1.8 3.0 1 1
2269 1 . . . . . 3.0 1.8 3.5 1 1
2270 1 . . . . . 3.5 1.8 4.0 1 1
2271 1 . . . . . 2.5 1.8 3.0 1 1
2272 1 . . . . . 2.5 1.8 3.0 1 1
2273 1 . . . . . 3.0 1.8 3.5 1 1
2274 1 . . . . . 4.0 1.8 5.0 1 1
2275 1 . . . . . 4.0 1.8 4.5 1 1
2276 1 . . . . . 2.5 1.8 3.0 1 1
2277 1 . . . . . 3.0 1.8 3.5 1 1
2278 1 . . . . . 2.5 1.8 3.0 1 1
2279 1 . . . . . 3.5 1.8 4.5 1 1
2280 1 . . . . . 2.5 1.8 3.0 1 1
2281 1 . . . . . 5.0 1.8 5.5 1 1
2282 1 . . . . . 4.0 1.8 5.0 1 1
2283 1 . . . . . 4.0 1.8 5.0 1 1
2284 1 . . . . . 2.5 1.8 3.0 1 1
2285 1 . . . . . 3.5 1.8 4.0 1 1
2286 1 . . . . . 3.5 1.8 4.0 1 1
2287 1 . . . . . 2.5 1.8 3.0 1 1
2288 1 . . . . . 4.0 1.8 5.0 1 1
2289 1 . . . . . 4.0 1.8 5.0 1 1
2290 1 . . . . . 2.5 1.8 3.0 1 1
2291 1 . . . . . 2.5 1.8 3.0 1 1
2292 1 . . . . . 3.5 1.8 4.0 1 1
2293 1 . . . . . 4.0 1.8 5.0 1 1
2294 1 . . . . . 3.5 1.8 4.0 1 1
2295 1 . . . . . 3.5 1.8 4.0 1 1
2296 1 . . . . . 3.5 1.8 4.0 1 1
2297 1 . . . . . 4.0 1.8 5.0 1 1
2298 1 . . . . . 4.0 1.8 5.0 1 1
2299 1 . . . . . 4.0 1.8 5.0 1 1
2300 1 . . . . . 4.0 1.8 5.0 1 1
2301 1 . . . . . 3.5 1.8 4.0 1 1
2302 1 . . . . . 3.0 1.8 3.5 1 1
2303 1 . . . . . 4.0 1.8 5.0 1 1
2304 1 . . . . . 4.0 1.8 5.0 1 1
2305 1 . . . . . 2.5 1.8 3.0 1 1
2306 1 . . . . . 3.5 1.8 4.0 1 1
2307 1 . . . . . 4.0 1.8 5.0 1 1
2308 1 . . . . . 2.5 1.8 3.0 1 1
2309 1 . . . . . 3.0 1.8 3.5 1 1
2310 1 . . . . . 3.5 1.8 4.0 1 1
2311 1 . . . . . 4.0 1.8 5.0 1 1
2312 1 . . . . . 3.0 1.8 3.5 1 1
2313 1 . . . . . 3.5 1.8 4.0 1 1
2314 1 . . . . . 3.5 1.8 4.0 1 1
2315 1 . . . . . 2.5 1.8 3.0 1 1
2316 1 . . . . . 3.5 1.8 4.0 1 1
2317 1 . . . . . 4.0 1.8 5.0 1 1
2318 1 . . . . . 3.5 1.8 4.0 1 1
2319 1 . . . . . 4.0 1.8 5.0 1 1
2320 1 . . . . . 2.5 1.8 3.0 1 1
2321 1 . . . . . 3.5 1.8 4.0 1 1
2322 1 . . . . . 3.5 1.8 4.0 1 1
2323 1 . . . . . 3.5 1.8 5.0 1 1
2324 1 . . . . . 4.0 1.8 5.0 1 1
2325 1 . . . . . 3.5 1.8 4.0 1 1
2326 1 . . . . . 3.5 1.8 4.0 1 1
2327 1 . . . . . 4.0 1.8 5.0 1 1
2328 1 . . . . . 4.0 1.8 5.0 1 1
2329 1 . . . . . 4.0 1.8 5.0 1 1
2330 1 . . . . . 3.0 1.8 3.5 1 1
2331 1 . . . . . 3.5 1.8 4.0 1 1
2332 1 . . . . . 3.5 1.8 4.0 1 1
2333 1 . . . . . 4.0 1.8 6.0 1 1
2334 1 . . . . . 4.0 1.8 5.0 1 1
2335 1 . . . . . 2.5 1.8 3.0 1 1
2336 1 . . . . . 2.5 1.8 3.0 1 1
2337 1 . . . . . 3.5 1.8 4.0 1 1
2338 1 . . . . . 3.5 1.8 4.0 1 1
2339 1 . . . . . 2.5 1.8 3.0 1 1
2340 1 . . . . . 3.0 1.8 3.5 1 1
2341 1 . . . . . 4.0 1.8 5.0 1 1
2342 1 . . . . . 5.0 1.8 6.0 1 1
2343 1 . . . . . 4.0 1.8 5.0 1 1
2344 1 . . . . . 3.5 1.8 4.0 1 1
2345 1 . . . . . 3.5 1.8 4.0 1 1
2346 1 . . . . . 3.5 1.8 4.0 1 1
2347 1 . . . . . 4.0 1.8 5.0 1 1
2348 1 . . . . . 3.5 1.8 4.0 1 1
2349 1 . . . . . 2.5 1.8 3.0 1 1
2350 1 . . . . . 2.5 1.8 3.0 1 1
2351 1 . . . . . 3.5 1.8 4.0 1 1
2352 1 . . . . . 3.5 1.8 4.0 1 1
2353 1 . . . . . 3.5 1.8 4.0 1 1
2354 1 . . . . . 2.5 1.8 3.0 1 1
2355 1 . . . . . 2.5 1.8 3.0 1 1
2356 1 . . . . . 3.5 1.8 4.0 1 1
2357 1 . . . . . 3.5 1.8 4.0 1 1
2358 1 . . . . . 3.5 1.8 4.0 1 1
2359 1 . . . . . 3.5 1.8 4.0 1 1
2360 1 . . . . . 4.0 1.8 5.0 1 1
2361 1 . . . . . 3.0 1.8 3.5 1 1
2362 1 . . . . . 4.0 1.8 5.0 1 1
2363 1 . . . . . 2.5 1.8 3.0 1 1
2364 1 . . . . . 4.0 1.8 5.0 1 1
2365 1 . . . . . 4.0 1.8 5.0 1 1
2366 1 . . . . . 3.5 1.8 4.0 1 1
2367 1 . . . . . 4.0 1.8 5.0 1 1
2368 1 . . . . . 3.5 1.8 4.0 1 1
2369 1 . . . . . 3.5 1.8 4.0 1 1
2370 1 . . . . . 4.0 1.8 5.0 1 1
2371 1 . . . . . 2.5 1.8 3.0 1 1
2372 1 . . . . . 4.0 1.8 5.0 1 1
2373 1 . . . . . 3.0 1.8 3.5 1 1
2374 1 . . . . . 2.5 1.8 3.0 1 1
2375 1 . . . . . 3.5 1.8 4.0 1 1
2376 1 . . . . . 3.5 1.8 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA H . 2 . HN 1 2
1 1 2 1 1 94 LEU O . 94 . O 1 2
2 1 1 1 1 2 ALA N . 2 . N 1 2
2 1 2 1 1 94 LEU O . 94 . O 1 2
3 1 1 1 1 3 PHE H . 3 . HN 1 2
3 1 2 1 1 112 THR O . 112 . O 1 2
4 1 1 1 1 3 PHE N . 3 . N 1 2
4 1 2 1 1 112 THR O . 112 . O 1 2
5 1 1 1 1 4 LEU H . 4 . HN 1 2
5 1 2 1 1 96 ILE O . 96 . O 1 2
6 1 1 1 1 4 LEU N . 4 . N 1 2
6 1 2 1 1 96 ILE O . 96 . O 1 2
7 1 1 1 1 5 TRP H . 5 . HN 1 2
7 1 2 1 1 114 LEU O . 114 . O 1 2
8 1 1 1 1 5 TRP N . 5 . N 1 2
8 1 2 1 1 114 LEU O . 114 . O 1 2
9 1 1 1 1 7 GLN H . 7 . HN 1 2
9 1 2 1 1 116 THR O . 116 . O 1 2
10 1 1 1 1 7 GLN N . 7 . N 1 2
10 1 2 1 1 116 THR O . 116 . O 1 2
11 1 1 1 1 13 ILE H . 13 . HN 1 2
11 1 2 1 1 126 THR O . 126 . O 1 2
12 1 1 1 1 13 ILE N . 13 . N 1 2
12 1 2 1 1 126 THR O . 126 . O 1 2
13 1 1 1 1 31 ARG O . 31 . O 1 2
13 1 2 1 1 35 VAL H . 35 . HN 1 2
14 1 1 1 1 31 ARG O . 31 . O 1 2
14 1 2 1 1 35 VAL N . 35 . N 1 2
15 1 1 1 1 38 ILE H . 38 . HN 1 2
15 1 2 1 1 93 GLU O . 93 . O 1 2
16 1 1 1 1 38 ILE N . 38 . N 1 2
16 1 2 1 1 93 GLU O . 93 . O 1 2
17 1 1 1 1 39 MET H . 39 . HN 1 2
17 1 2 1 1 58 THR O . 58 . O 1 2
18 1 1 1 1 39 MET N . 39 . N 1 2
18 1 2 1 1 58 THR O . 58 . O 1 2
19 1 1 1 1 40 VAL H . 40 . HN 1 2
19 1 2 1 1 95 VAL O . 95 . O 1 2
20 1 1 1 1 40 VAL N . 40 . N 1 2
20 1 2 1 1 95 VAL O . 95 . O 1 2
21 1 1 1 1 41 VAL H . 41 . HN 1 2
21 1 2 1 1 60 VAL O . 60 . O 1 2
22 1 1 1 1 41 VAL N . 41 . N 1 2
22 1 2 1 1 60 VAL O . 60 . O 1 2
23 1 1 1 1 42 GLY H . 42 . HN 1 2
23 1 2 1 1 98 GLY O . 98 . O 1 2
24 1 1 1 1 42 GLY N . 42 . N 1 2
24 1 2 1 1 98 GLY O . 98 . O 1 2
25 1 1 1 1 42 GLY O . 42 . O 1 2
25 1 2 1 1 46 TYR H . 46 . HN 1 2
26 1 1 1 1 42 GLY O . 42 . O 1 2
26 1 2 1 1 46 TYR N . 46 . N 1 2
27 1 1 1 1 43 ARG O . 43 . O 1 2
27 1 2 1 1 47 GLU H . 47 . HN 1 2
28 1 1 1 1 43 ARG O . 43 . O 1 2
28 1 2 1 1 47 GLU N . 47 . N 1 2
29 1 1 1 1 39 MET O . 39 . O 1 2
29 1 2 1 1 60 VAL H . 60 . HN 1 2
30 1 1 1 1 39 MET O . 39 . O 1 2
30 1 2 1 1 60 VAL N . 60 . N 1 2
31 1 1 1 1 61 VAL H . 61 . HN 1 2
31 1 2 1 1 74 VAL O . 74 . O 1 2
32 1 1 1 1 61 VAL N . 61 . N 1 2
32 1 2 1 1 74 VAL O . 74 . O 1 2
33 1 1 1 1 41 VAL O . 41 . O 1 2
33 1 2 1 1 62 LEU H . 62 . HN 1 2
34 1 1 1 1 41 VAL O . 41 . O 1 2
34 1 2 1 1 62 LEU N . 62 . N 1 2
35 1 1 1 1 59 ASN O . 59 . O 1 2
35 1 2 1 1 74 VAL H . 74 . HN 1 2
36 1 1 1 1 59 ASN O . 59 . O 1 2
36 1 2 1 1 74 VAL N . 74 . N 1 2
37 1 1 1 1 61 VAL O . 61 . O 1 2
37 1 2 1 1 76 VAL H . 76 . HN 1 2
38 1 1 1 1 61 VAL O . 61 . O 1 2
38 1 2 1 1 76 VAL N . 76 . N 1 2
39 1 1 1 1 78 ASP O . 78 . O 1 2
39 1 2 1 1 82 VAL H . 82 . HN 1 2
40 1 1 1 1 78 ASP O . 78 . O 1 2
40 1 2 1 1 82 VAL N . 82 . N 1 2
41 1 1 1 1 81 ALA O . 81 . O 1 2
41 1 2 1 1 85 TYR H . 85 . HN 1 2
42 1 1 1 1 81 ALA O . 81 . O 1 2
42 1 2 1 1 85 TYR N . 85 . N 1 2
43 1 1 1 1 38 ILE O . 38 . O 1 2
43 1 2 1 1 95 VAL H . 95 . HN 1 2
44 1 1 1 1 38 ILE O . 38 . O 1 2
44 1 2 1 1 95 VAL N . 95 . N 1 2
45 1 1 1 1 2 ALA O . 2 . O 1 2
45 1 2 1 1 96 ILE H . 96 . HN 1 2
46 1 1 1 1 2 ALA O . 2 . O 1 2
46 1 2 1 1 96 ILE N . 96 . N 1 2
47 1 1 1 1 40 VAL O . 40 . O 1 2
47 1 2 1 1 97 ALA H . 97 . HN 1 2
48 1 1 1 1 40 VAL O . 40 . O 1 2
48 1 2 1 1 97 ALA N . 97 . N 1 2
49 1 1 1 1 99 GLY O . 99 . O 1 2
49 1 2 1 1 103 PHE H . 103 . HN 1 2
50 1 1 1 1 99 GLY O . 99 . O 1 2
50 1 2 1 1 103 PHE N . 103 . N 1 2
51 1 1 1 1 102 ILE O . 102 . O 1 2
51 1 2 1 1 106 PHE H . 106 . HN 1 2
52 1 1 1 1 102 ILE O . 102 . O 1 2
52 1 2 1 1 106 PHE N . 106 . N 1 2
53 1 1 1 1 113 LEU H . 113 . HN 1 2
53 1 2 1 1 158 TRP O . 158 . O 1 2
54 1 1 1 1 113 LEU N . 113 . N 1 2
54 1 2 1 1 158 TRP O . 158 . O 1 2
55 1 1 1 1 3 PHE O . 3 . O 1 2
55 1 2 1 1 114 LEU H . 114 . HN 1 2
56 1 1 1 1 3 PHE O . 3 . O 1 2
56 1 2 1 1 114 LEU N . 114 . N 1 2
57 1 1 1 1 115 VAL H . 115 . HN 1 2
57 1 2 1 1 156 GLU O . 156 . O 1 2
58 1 1 1 1 115 VAL N . 115 . N 1 2
58 1 2 1 1 156 GLU O . 156 . O 1 2
59 1 1 1 1 5 TRP O . 5 . O 1 2
59 1 2 1 1 116 THR H . 116 . HN 1 2
60 1 1 1 1 5 TRP O . 5 . O 1 2
60 1 2 1 1 116 THR N . 116 . N 1 2
61 1 1 1 1 117 ARG H . 117 . HN 1 2
61 1 2 1 1 154 THR O . 154 . O 1 2
62 1 1 1 1 117 ARG N . 117 . N 1 2
62 1 2 1 1 154 THR O . 154 . O 1 2
63 1 1 1 1 7 GLN O . 7 . O 1 2
63 1 2 1 1 118 LEU H . 118 . HN 1 2
64 1 1 1 1 7 GLN O . 7 . O 1 2
64 1 2 1 1 118 LEU N . 118 . N 1 2
65 1 1 1 1 137 THR H . 137 . HN 1 2
65 1 2 1 1 159 GLN O . 159 . O 1 2
66 1 1 1 1 137 THR N . 137 . N 1 2
66 1 2 1 1 159 GLN O . 159 . O 1 2
67 1 1 1 1 144 VAL H . 144 . HN 1 2
67 1 2 1 1 153 HIS O . 153 . O 1 2
68 1 1 1 1 144 VAL N . 144 . N 1 2
68 1 2 1 1 153 HIS O . 153 . O 1 2
69 1 1 1 1 144 VAL O . 144 . O 1 2
69 1 2 1 1 153 HIS H . 153 . HN 1 2
70 1 1 1 1 144 VAL O . 144 . O 1 2
70 1 2 1 1 153 HIS N . 153 . N 1 2
71 1 1 1 1 117 ARG O . 117 . O 1 2
71 1 2 1 1 154 THR H . 154 . HN 1 2
72 1 1 1 1 117 ARG O . 117 . O 1 2
72 1 2 1 1 154 THR N . 154 . N 1 2
73 1 1 1 1 142 ARG O . 142 . O 1 2
73 1 2 1 1 155 TYR H . 155 . HN 1 2
74 1 1 1 1 142 ARG O . 142 . O 1 2
74 1 2 1 1 155 TYR N . 155 . N 1 2
75 1 1 1 1 115 VAL O . 115 . O 1 2
75 1 2 1 1 156 GLU H . 156 . HN 1 2
76 1 1 1 1 115 VAL O . 115 . O 1 2
76 1 2 1 1 156 GLU N . 156 . N 1 2
77 1 1 1 1 140 SER O . 140 . O 1 2
77 1 2 1 1 157 VAL H . 157 . HN 1 2
78 1 1 1 1 140 SER O . 140 . O 1 2
78 1 2 1 1 157 VAL N . 157 . N 1 2
79 1 1 1 1 113 LEU O . 113 . O 1 2
79 1 2 1 1 158 TRP H . 158 . HN 1 2
80 1 1 1 1 113 LEU O . 113 . O 1 2
80 1 2 1 1 158 TRP N . 158 . N 1 2
81 1 1 1 1 137 THR O . 137 . O 1 2
81 1 2 1 1 159 GLN H . 159 . HN 1 2
82 1 1 1 1 137 THR O . 137 . O 1 2
82 1 2 1 1 159 GLN N . 159 . N 1 2
83 1 1 1 1 30 PHE O . 30 . O 1 2
83 1 2 1 1 34 THR HG1 . 34 . HG1 1 2
84 1 1 1 1 30 PHE O . 30 . O 1 2
84 1 2 1 1 34 THR OG1 . 34 . OG1 1 2
85 1 1 1 1 26 ASP OD1 . 26 . OD1 1 2
85 1 2 1 1 116 THR HG1 . 116 . HG1 1 2
86 1 1 1 1 26 ASP OD1 . 26 . OD1 1 2
86 1 2 1 1 116 THR OG1 . 116 . OG1 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 . . . . . 2.3 1.5 2.5 1 2
2 1 . . . . . 3.3 2.7 3.5 1 2
3 1 . . . . . 2.3 1.5 2.5 1 2
4 1 . . . . . 3.3 2.7 3.5 1 2
5 1 . . . . . 2.3 1.5 2.5 1 2
6 1 . . . . . 3.3 2.7 3.5 1 2
7 1 . . . . . 2.3 1.5 2.5 1 2
8 1 . . . . . 3.3 2.7 3.5 1 2
9 1 . . . . . 2.3 1.5 2.5 1 2
10 1 . . . . . 3.3 2.7 3.5 1 2
11 1 . . . . . 2.3 1.5 2.5 1 2
12 1 . . . . . 3.3 2.7 3.5 1 2
13 1 . . . . . 2.3 1.5 2.5 1 2
14 1 . . . . . 3.3 2.7 3.5 1 2
15 1 . . . . . 2.3 1.5 2.5 1 2
16 1 . . . . . 3.3 2.7 3.5 1 2
17 1 . . . . . 2.3 1.5 2.5 1 2
18 1 . . . . . 3.3 2.7 3.5 1 2
19 1 . . . . . 2.3 1.5 2.5 1 2
20 1 . . . . . 3.3 2.7 3.5 1 2
21 1 . . . . . 2.3 1.5 2.5 1 2
22 1 . . . . . 3.3 2.7 3.5 1 2
23 1 . . . . . 2.3 1.5 2.5 1 2
24 1 . . . . . 3.3 2.7 3.5 1 2
25 1 . . . . . 2.3 1.5 2.5 1 2
26 1 . . . . . 3.3 2.7 3.5 1 2
27 1 . . . . . 2.3 1.5 2.5 1 2
28 1 . . . . . 3.3 2.7 3.5 1 2
29 1 . . . . . 2.3 1.5 2.5 1 2
30 1 . . . . . 3.3 2.7 3.5 1 2
31 1 . . . . . 2.3 1.5 2.5 1 2
32 1 . . . . . 3.3 2.7 3.5 1 2
33 1 . . . . . 2.3 1.5 2.5 1 2
34 1 . . . . . 3.3 2.7 3.5 1 2
35 1 . . . . . 2.3 1.5 2.5 1 2
36 1 . . . . . 3.3 2.7 3.5 1 2
37 1 . . . . . 2.3 1.5 2.5 1 2
38 1 . . . . . 3.3 2.7 3.5 1 2
39 1 . . . . . 2.3 1.5 2.5 1 2
40 1 . . . . . 3.3 2.7 3.5 1 2
41 1 . . . . . 2.3 1.5 2.5 1 2
42 1 . . . . . 3.3 2.7 3.5 1 2
43 1 . . . . . 2.3 1.5 2.5 1 2
44 1 . . . . . 3.3 2.7 3.5 1 2
45 1 . . . . . 2.3 1.5 2.5 1 2
46 1 . . . . . 3.3 2.7 3.5 1 2
47 1 . . . . . 2.3 1.5 2.5 1 2
48 1 . . . . . 3.3 2.7 3.5 1 2
49 1 . . . . . 2.3 1.5 2.5 1 2
50 1 . . . . . 3.3 2.7 3.5 1 2
51 1 . . . . . 2.3 1.5 2.5 1 2
52 1 . . . . . 3.3 2.7 3.5 1 2
53 1 . . . . . 2.3 1.5 2.5 1 2
54 1 . . . . . 3.3 2.7 3.5 1 2
55 1 . . . . . 2.3 1.5 2.5 1 2
56 1 . . . . . 3.3 2.7 3.5 1 2
57 1 . . . . . 2.3 1.5 2.5 1 2
58 1 . . . . . 3.3 2.7 3.5 1 2
59 1 . . . . . 2.3 1.5 2.5 1 2
60 1 . . . . . 3.3 2.7 3.5 1 2
61 1 . . . . . 2.3 1.5 2.5 1 2
62 1 . . . . . 3.3 2.7 3.5 1 2
63 1 . . . . . 2.3 1.5 2.5 1 2
64 1 . . . . . 3.3 2.7 3.5 1 2
65 1 . . . . . 2.3 1.5 2.5 1 2
66 1 . . . . . 3.3 2.7 3.5 1 2
67 1 . . . . . 2.3 1.5 2.5 1 2
68 1 . . . . . 3.3 2.7 3.5 1 2
69 1 . . . . . 2.3 1.5 2.5 1 2
70 1 . . . . . 3.3 2.7 3.5 1 2
71 1 . . . . . 2.3 1.5 2.5 1 2
72 1 . . . . . 3.3 2.7 3.5 1 2
73 1 . . . . . 2.3 1.5 2.5 1 2
74 1 . . . . . 3.3 2.7 3.5 1 2
75 1 . . . . . 2.3 1.5 2.5 1 2
76 1 . . . . . 3.3 2.7 3.5 1 2
77 1 . . . . . 2.3 1.5 2.5 1 2
78 1 . . . . . 3.3 2.7 3.5 1 2
79 1 . . . . . 2.3 1.5 2.5 1 2
80 1 . . . . . 3.3 2.7 3.5 1 2
81 1 . . . . . 2.3 1.5 2.5 1 2
82 1 . . . . . 3.3 2.7 3.5 1 2
83 1 . . . . . 2.3 1.5 2.5 1 2
84 1 . . . . . 3.3 2.7 3.5 1 2
85 1 . . . . . 2.3 1.5 2.5 1 2
86 1 . . . . . 3.3 2.7 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 THR C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -170.0 -70.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ALA C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -170.0 -70.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 PHE C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -174.0 -114.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LEU C 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C -186.0 -126.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 TRP C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -150.0 -89.99999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ALA C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -170.0 -70.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 GLN C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -147.0 -87.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 10 ASP C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 56.0 136.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 11 GLY C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -99.0 -39.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 LEU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -150.0 -89.99999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 14 GLY C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -179.99998 -120.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 LYS C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 30.0 89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 16 ASP C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 10.0 110.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 GLY C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -150.0 -89.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 20 PRO C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -126.0 -66.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
16 . 1 1 21 TRP C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -160.0 -100.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
17 . 1 1 22 HIS C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -174.0 -114.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 24 PRO C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -101.0 -1.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
19 . 1 1 25 ASP C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -127.00001 -47.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 ASP C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -95.99999 -36.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
21 . 1 1 27 LEU C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 HIS C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -95.99999 -36.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
23 . 1 1 29 TYR C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -104.0 -4.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 30 PHE C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -107.0 -7.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
25 . 1 1 31 ARG C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -107.0 -7.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 32 ALA C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -128.0 -28.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
27 . 1 1 33 GLN C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -150.0 -89.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -87.0 -26.999998 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
29 . 1 1 37 LYS C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -170.0 -70.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
30 . 1 1 38 ILE C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -143.0 -43.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
31 . 1 1 39 MET C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -150.0 -89.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
32 . 1 1 40 VAL C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -161.0 -60.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
33 . 1 1 42 GLY C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -107.0 -7.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 43 ARG C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -99.0 -39.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
35 . 1 1 44 ARG C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -99.0 -39.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
36 . 1 1 45 THR C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -81.0 -21.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
37 . 1 1 46 TYR C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -105.0 -44.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
38 . 1 1 47 GLU C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -123.0 -63.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
39 . 1 1 48 SER C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -116.0 -16.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
40 . 1 1 50 PRO C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -150.0 -89.99999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
41 . 1 1 51 LYS C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -170.0 -70.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
42 . 1 1 53 PRO C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -128.0 -28.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
43 . 1 1 55 PRO C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 30.0 89.99999 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
44 . 1 1 56 GLU C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -198.0 -138.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
45 . 1 1 57 ARG C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -158.0 -58.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
46 . 1 1 58 THR C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -170.0 -70.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
47 . 1 1 59 ASN C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -150.0 -89.99999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
48 . 1 1 60 VAL C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -170.0 -70.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
49 . 1 1 61 VAL C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -150.0 -89.99999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
50 . 1 1 62 LEU C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -156.0 -95.99999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
51 . 1 1 64 HIS C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -150.0 -89.99999 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
52 . 1 1 66 GLU C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -165.0 -105.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
53 . 1 1 67 ASP C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -93.0 -33.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
54 . 1 1 68 TYR C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -147.0 -87.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
55 . 1 1 70 ALA C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -104.0 -4.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
56 . 1 1 71 GLN C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 60.999996 161.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
57 . 1 1 72 GLY C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -170.0 -70.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
58 . 1 1 73 ALA C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -170.0 -70.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
59 . 1 1 74 VAL C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -170.0 -70.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
60 . 1 1 75 VAL C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -167.0 -66.99999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
61 . 1 1 76 VAL C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -150.0 -89.99999 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
62 . 1 1 77 HIS C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -195.0 -135.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
63 . 1 1 79 VAL C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -87.0 -26.999998 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
64 . 1 1 80 ALA C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -93.0 -33.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
65 . 1 1 81 ALA C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -107.99999 -47.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
66 . 1 1 82 VAL C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -93.0 -33.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
67 . 1 1 83 PHE C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -93.0 -33.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
68 . 1 1 84 ALA C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -99.0 -39.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
69 . 1 1 85 TYR C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -87.0 -26.999998 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
70 . 1 1 86 ALA C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -93.0 -33.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
71 . 1 1 87 LYS C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -114.0 -53.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
72 . 1 1 88 GLN C 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C -170.0 -70.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
73 . 1 1 90 PRO C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -120.0 -60.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
74 . 1 1 91 ASP C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -150.0 -89.99999 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
75 . 1 1 92 GLN C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -150.0 -89.99999 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
76 . 1 1 93 GLU C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -170.0 -70.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
77 . 1 1 94 LEU C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -147.0 -87.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
78 . 1 1 96 ILE C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -170.0 -70.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
79 . 1 1 99 GLY C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -88.0 -8.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
80 . 1 1 100 ALA C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -99.0 -39.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
81 . 1 1 101 GLN C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -116.99999 -57.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
82 . 1 1 102 ILE C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -89.99999 -30.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
83 . 1 1 103 PHE C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -107.0 -7.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
84 . 1 1 104 THR C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -93.0 -33.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
85 . 1 1 105 ALA C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -150.0 -89.99999 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
86 . 1 1 106 PHE C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -98.0 2.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
87 . 1 1 107 LYS C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -120.0 -60.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
88 . 1 1 110 VAL C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -141.0 -81.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
89 . 1 1 111 ASP C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -170.0 -70.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
90 . 1 1 112 THR C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -150.0 -89.99999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
91 . 1 1 113 LEU C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -170.0 -70.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
92 . 1 1 114 LEU C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -150.0 -89.99999 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
93 . 1 1 115 VAL C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -150.0 -89.99999 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
94 . 1 1 116 THR C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -170.0 -70.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
95 . 1 1 117 ARG C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -114.0 -53.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
96 . 1 1 119 ALA C 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C -128.0 -28.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
97 . 1 1 120 GLY C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -170.0 -70.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
98 . 1 1 121 SER C 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C -150.0 -89.99999 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
99 . 1 1 122 PHE C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -160.0 -80.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
100 . 1 1 123 GLU C 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C -210.0 -150.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
101 . 1 1 124 GLY C 1 1 125 ASP N 1 1 125 ASP CA 1 1 125 ASP C -150.0 -89.99999 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
102 . 1 1 125 ASP C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -150.99998 -71.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
103 . 1 1 126 THR C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -150.0 -89.99999 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
104 . 1 1 127 LYS C 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET C -113.0 -13.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
105 . 1 1 128 MET C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -118.99999 -19.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
106 . 1 1 130 PRO C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -150.0 -89.99999 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
107 . 1 1 131 LEU C 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C -164.0 -64.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
108 . 1 1 132 ASN C 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C -107.0 -7.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
109 . 1 1 133 TRP C 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C -105.0 -44.999996 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
110 . 1 1 134 ASP C 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C -132.0 -72.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
111 . 1 1 135 ASP C 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C -170.0 -70.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
112 . 1 1 136 PHE C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C -150.0 -89.99999 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
113 . 1 1 137 THR C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -116.99999 -57.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
114 . 1 1 138 LYS C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -129.0 -69.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
115 . 1 1 139 VAL C 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C -150.0 -89.99999 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
116 . 1 1 140 SER C 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C -170.0 -70.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
117 . 1 1 141 SER C 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C -170.0 -70.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
118 . 1 1 142 ARG C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -120.0 -60.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
119 . 1 1 143 THR C 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C -170.0 -70.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
120 . 1 1 145 GLU C 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C -182.0 -82.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
121 . 1 1 146 ASP C 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C -111.0 -50.999996 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
122 . 1 1 149 PRO C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -105.0 -44.999996 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
123 . 1 1 151 LEU C 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C -93.0 -33.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
124 . 1 1 152 THR C 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C -171.0 -111.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
125 . 1 1 153 HIS C 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C -150.0 -89.99999 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
126 . 1 1 155 TYR C 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C -150.0 -89.99999 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
127 . 1 1 156 GLU C 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C -150.0 -89.99999 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
128 . 1 1 157 VAL C 1 1 158 TRP N 1 1 158 TRP CA 1 1 158 TRP C -170.0 -70.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
129 . 1 1 158 TRP C 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C -150.0 -89.99999 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
130 . 1 1 159 GLN C 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C -93.0 -33.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
131 . 1 1 160 LYS C 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C -107.99999 -47.999996 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
132 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 TRP N 70.0 170.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
133 . 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C 1 1 6 ALA N 70.0 170.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
134 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 GLN N 60.999996 161.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
135 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ARG N 130.0 230.00002 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
136 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ASP N -107.0 -7.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
137 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 LEU N -50.0 50.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
138 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ILE N 115.00001 215.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
139 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLY N -68.0 32.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
140 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 LYS N 130.0 230.00002 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
141 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ASP N 73.0 173.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
142 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 GLY N 10.0 110.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
143 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 HIS N -44.0 56.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
144 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 LEU N 85.0 185.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
145 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ASP N -118.99999 -19.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
146 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 LEU N -98.0 2.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
147 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 HIS N -86.0 14.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
148 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 TYR N -107.0 -7.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
149 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 PHE N -101.0 -1.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
150 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ARG N -113.0 -13.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
151 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 ALA N -107.0 -7.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
152 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLN N -95.0 5.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
153 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -68.0 32.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
154 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLY N 100.0 200.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
155 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 LYS N -50.0 50.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
156 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ILE N -179.0 -79.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
157 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 MET N 66.99999 167.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
158 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 VAL N 66.99999 167.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
159 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 VAL N 85.0 185.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
160 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLY N 112.0 212.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
161 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 ARG N -170.0 -70.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
162 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 ARG N -89.0 11.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
163 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 THR N -110.0 -10.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
164 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 TYR N -107.0 -7.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
165 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 GLU N -110.0 -10.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
166 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 SER N -98.0 2.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
167 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 PHE N -74.0 26.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
168 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ARG N 91.0 191.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
169 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 PRO N 94.0 194.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
170 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 GLU N 94.0 194.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
171 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ARG N -11.0 89.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
172 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 THR N 109.0 208.99998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
173 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 ASN N 88.0 188.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
174 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 VAL N 66.99999 167.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
175 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 VAL N 70.0 170.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
176 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LEU N 73.0 173.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
177 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 THR N 73.0 173.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
178 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 GLU N 91.0 191.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
179 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ASP N -5.0 95.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
180 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 GLN N 73.0 173.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
181 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 GLN N 52.0 152.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
182 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 GLY N 66.99999 167.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
183 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 ALA N -89.0 11.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
184 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 VAL N 94.0 194.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
185 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 VAL N 60.999996 161.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
186 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 VAL N 70.0 170.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
187 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 HIS N 109.0 208.99998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
188 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 1 1 78 ASP N -20.0 80.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
189 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 ALA N -95.0 5.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
190 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 VAL N -95.0 5.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
191 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 PHE N -95.0 5.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
192 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 ALA N -89.0 11.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
193 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 TYR N -95.0 5.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
194 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 ALA N -89.0 11.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
195 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 LYS N -95.0 5.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
196 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 GLN N -101.0 -1.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
197 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 HIS N -41.0 59.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
198 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 GLN N -74.0 26.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
199 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 GLU N 60.999996 161.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
200 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LEU N 118.0 218.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
201 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 VAL N 64.0 164.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
202 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 ILE N 73.0 173.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
203 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 ALA N 70.0 170.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
204 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 GLY N -110.0 -10.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
205 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 GLN N -86.0 14.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
206 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 ILE N -92.0 8.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
207 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 PHE N -110.0 -10.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
208 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 THR N -110.0 -10.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
209 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 ALA N -104.0 -4.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
210 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 PHE N -95.0 5.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
211 . 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C 1 1 107 LYS N -14.0 86.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
212 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 ASP N -70.0 10.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
213 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 ASP N -47.0 53.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
214 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 VAL N -23.0 77.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
215 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 ASP N 70.0 170.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
216 . 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C 1 1 112 THR N -77.0 23.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
217 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 LEU N 91.0 191.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
218 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 LEU N 70.0 170.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
219 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 VAL N 70.0 170.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
220 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 THR N 106.0 206.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
221 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 ARG N 94.0 194.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
222 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 LEU N 88.0 188.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
223 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 ALA N 94.0 194.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
224 . 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C 1 1 121 SER N 112.0 212.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
225 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 PHE N 70.0 170.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
226 . 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C 1 1 123 GLU N 70.0 170.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
227 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 GLY N 70.0 170.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
228 . 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 1 1 125 ASP N 130.0 230.00002 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
229 . 1 1 125 ASP N 1 1 125 ASP CA 1 1 125 ASP C 1 1 126 THR N -71.0 29.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
230 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 LYS N 70.0 170.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
231 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 MET N 70.0 170.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
232 . 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET C 1 1 129 ILE N 70.0 170.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
233 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 ASN N 103.0 203.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
234 . 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C 1 1 133 TRP N 70.0 170.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
235 . 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C 1 1 134 ASP N -92.0 8.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
236 . 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C 1 1 135 ASP N -74.0 26.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
237 . 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C 1 1 136 PHE N -29.0 71.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
238 . 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C 1 1 137 THR N 100.0 200.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
239 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 LYS N 112.0 212.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
240 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 VAL N 66.99999 167.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
241 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 SER N -107.0 -7.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
242 . 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C 1 1 141 SER N 109.0 208.99998 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
243 . 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C 1 1 142 ARG N 70.0 170.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
244 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C 1 1 143 THR N 70.0 170.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
245 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C 1 1 145 GLU N 70.0 170.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
246 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C 1 1 146 ASP N 70.0 170.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
247 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C 1 1 148 ASN N -101.0 -1.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
248 . 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C 1 1 149 PRO N 70.0 170.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
249 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 LEU N -65.0 35.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
250 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 THR N -41.0 59.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
251 . 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C 1 1 153 HIS N 70.0 170.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
252 . 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C 1 1 154 THR N 118.0 218.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
253 . 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C 1 1 155 TYR N 82.0 182.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
254 . 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR C 1 1 156 GLU N 70.0 170.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
255 . 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C 1 1 157 VAL N 73.0 173.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
256 . 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C 1 1 158 TRP N 73.0 173.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
257 . 1 1 158 TRP N 1 1 158 TRP CA 1 1 158 TRP C 1 1 159 GLN N 64.0 164.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
258 . 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C 1 1 160 LYS N 94.0 194.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
259 . 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C 1 1 161 LYS N 70.0 170.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
260 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE CB 1 1 3 PHE CG -133.0 -53.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
261 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG -193.0 -113.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
262 . 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP CB 1 1 5 TRP CG 20.0 100.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
263 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG 20.0 100.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
264 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG 23.0 103.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
265 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 2.0 82.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
266 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG -121.0 -41.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
267 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -205.0 -125.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
268 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 11.0 91.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG1 1 1
269 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 140.0 220.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
270 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG -121.0 -41.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
271 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG 20.0 100.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
272 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP CB 1 1 21 TRP CG 20.0 100.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
273 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS CB 1 1 22 HIS CG 128.0 208.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
274 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -202.0 -121.99999 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
275 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG -199.0 -118.99999 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
276 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG 140.0 220.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
277 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -115.00001 -35.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
278 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG -100.0 -20.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
279 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR CB 1 1 29 TYR CG 146.0 226.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
280 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG 140.0 220.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
281 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 140.0 220.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
282 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -115.00001 -35.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
283 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 14.0 94.0 . 34 . N . 34 . CA . 34 . CB . 34 . OG1 1 1
284 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -100.0 -20.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG1 1 1
285 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -115.00001 -35.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
286 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -97.0 -17.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG1 1 1
287 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET CB 1 1 39 MET CG 140.0 220.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
288 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 140.0 220.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG1 1 1
289 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 -100.0 -20.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG1 1 1
290 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -131.0 -30.999998 . 45 . N . 45 . CA . 45 . CB . 45 . OG1 1 1
291 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR CB 1 1 46 TYR CG 140.0 220.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
292 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG -106.0 -26.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
293 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE CB 1 1 49 PHE CG -100.0 -20.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
294 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG 17.0 97.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1
295 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -112.0 -32.0 . 58 . N . 58 . CA . 58 . CB . 58 . OG1 1 1
296 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN CB 1 1 59 ASN CG -100.0 -20.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
297 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 146.0 226.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG1 1 1
298 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 143.0 223.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG1 1 1
299 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 125.0 205.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
300 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 131.0 211.0 . 63 . N . 63 . CA . 63 . CB . 63 . OG1 1 1
301 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR CB 1 1 68 TYR CG -217.0 -137.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG 1 1
302 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG -106.0 -26.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
303 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN CB 1 1 71 GLN CG -100.0 -20.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
304 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL CB 1 1 74 VAL CG1 128.0 208.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG1 1 1
305 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL CB 1 1 75 VAL CG1 131.0 211.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG1 1 1
306 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 -100.0 -20.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG1 1 1
307 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS CB 1 1 77 HIS CG -100.0 -20.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
308 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 140.0 220.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG1 1 1
309 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG1 118.99999 199.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG1 1 1
310 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE CB 1 1 83 PHE CG -103.0 -23.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
311 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR CB 1 1 85 TYR CG -200.0 -120.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1
312 . 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS CB 1 1 89 HIS CG -118.0 -38.0 . 89 . N . 89 . CA . 89 . CB . 89 . CG 1 1
313 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN CB 1 1 92 GLN CG -118.0 -38.0 . 92 . N . 92 . CA . 92 . CB . 92 . CG 1 1
314 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU CB 1 1 93 GLU CG -91.0 -11.0 . 93 . N . 93 . CA . 93 . CB . 93 . CG 1 1
315 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG -220.0 -140.0 . 94 . N . 94 . CA . 94 . CB . 94 . CG 1 1
316 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL CB 1 1 95 VAL CG1 128.0 208.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG1 1 1
317 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE CB 1 1 96 ILE CG1 -97.0 -17.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG1 1 1
318 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 -118.0 -38.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG1 1 1
319 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE CB 1 1 103 PHE CG -115.00001 -35.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 1
320 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR CB 1 1 104 THR OG1 -100.0 -20.0 . 104 . N . 104 . CA . 104 . CB . 104 . OG1 1 1
321 . 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE CB 1 1 106 PHE CG -106.0 -26.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 1
322 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP CB 1 1 108 ASP CG -112.0 -32.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG 1 1
323 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP CB 1 1 109 ASP CG -115.00001 -35.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG 1 1
324 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL CB 1 1 110 VAL CG1 38.0 118.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG1 1 1
325 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR CB 1 1 112 THR OG1 -85.0 -5.0 . 112 . N . 112 . CA . 112 . CB . 112 . OG1 1 1
326 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU CB 1 1 113 LEU CG -97.0 -17.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG 1 1
327 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG -100.0 -20.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG 1 1
328 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG CB 1 1 117 ARG CG -100.0 -20.0 . 117 . N . 117 . CA . 117 . CB . 117 . CG 1 1
329 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU CB 1 1 118 LEU CG -121.0 -41.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1
330 . 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE CB 1 1 122 PHE CG -97.0 -17.0 . 122 . N . 122 . CA . 122 . CB . 122 . CG 1 1
331 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR CB 1 1 126 THR OG1 -112.0 -32.0 . 126 . N . 126 . CA . 126 . CB . 126 . OG1 1 1
332 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS CB 1 1 127 LYS CG -106.0 -26.0 . 127 . N . 127 . CA . 127 . CB . 127 . CG 1 1
333 . 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET CB 1 1 128 MET CG 140.0 220.0 . 128 . N . 128 . CA . 128 . CB . 128 . CG 1 1
334 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE CB 1 1 129 ILE CG1 26.0 106.0 . 129 . N . 129 . CA . 129 . CB . 129 . CG1 1 1
335 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU CB 1 1 131 LEU CG -115.00001 -35.0 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 1
336 . 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN CB 1 1 132 ASN CG -205.0 -125.0 . 132 . N . 132 . CA . 132 . CB . 132 . CG 1 1
337 . 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE CB 1 1 136 PHE CG -97.0 -17.0 . 136 . N . 136 . CA . 136 . CB . 136 . CG 1 1
338 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR CB 1 1 137 THR OG1 -97.0 -17.0 . 137 . N . 137 . CA . 137 . CB . 137 . OG1 1 1
339 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG -205.0 -125.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG 1 1
340 . 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER CB 1 1 141 SER OG 140.0 220.0 . 141 . N . 141 . CA . 141 . CB . 141 . OG 1 1
341 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG CB 1 1 142 ARG CG 140.0 220.0 . 142 . N . 142 . CA . 142 . CB . 142 . CG 1 1
342 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR CB 1 1 143 THR OG1 -100.0 -20.0 . 143 . N . 143 . CA . 143 . CB . 143 . OG1 1 1
343 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL CB 1 1 144 VAL CG1 143.0 223.0 . 144 . N . 144 . CA . 144 . CB . 144 . CG1 1 1
344 . 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP CB 1 1 146 ASP CG -205.0 -125.0 . 146 . N . 146 . CA . 146 . CB . 146 . CG 1 1
345 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR CB 1 1 147 THR OG1 20.0 100.0 . 147 . N . 147 . CA . 147 . CB . 147 . OG1 1 1
346 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU CB 1 1 151 LEU CG -115.00001 -35.0 . 151 . N . 151 . CA . 151 . CB . 151 . CG 1 1
347 . 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS CB 1 1 153 HIS CG 20.0 100.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG 1 1
348 . 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR CB 1 1 154 THR OG1 -100.0 -20.0 . 154 . N . 154 . CA . 154 . CB . 154 . OG1 1 1
349 . 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR CB 1 1 155 TYR CG -100.0 -20.0 . 155 . N . 155 . CA . 155 . CB . 155 . CG 1 1
350 . 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU CB 1 1 156 GLU CG -97.0 -17.0 . 156 . N . 156 . CA . 156 . CB . 156 . CG 1 1
351 . 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL CB 1 1 157 VAL CG1 137.0 217.0 . 157 . N . 157 . CA . 157 . CB . 157 . CG1 1 1
352 . 1 1 158 TRP N 1 1 158 TRP CA 1 1 158 TRP CB 1 1 158 TRP CG -97.0 -17.0 . 158 . N . 158 . CA . 158 . CB . 158 . CG 1 1
353 . 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN CB 1 1 159 GLN CG -103.0 -23.0 . 159 . N . 159 . CA . 159 . CB . 159 . CG 1 1
354 . 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS CB 1 1 160 LYS CG 140.0 220.0 . 160 . N . 160 . CA . 160 . CB . 160 . CG 1 1
355 . 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 140.0 220.0 . 19 . CA . 19 . CB . 19 . CG . 19 . CD1 1 1
356 . 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 1 1 38 ILE CD1 140.0 220.0 . 38 . CA . 38 . CB . 38 . CG1 . 38 . CD1 1 1
357 . 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG 1 1 54 LEU CD1 140.0 220.0 . 54 . CA . 54 . CB . 54 . CG . 54 . CD1 1 1
358 . 1 1 96 ILE CA 1 1 96 ILE CB 1 1 96 ILE CG1 1 1 96 ILE CD1 -100.0 -20.0 . 96 . CA . 96 . CB . 96 . CG1 . 96 . CD1 1 1
359 . 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1 -100.0 -20.0 . 102 . CA . 102 . CB . 102 . CG1 . 102 . CD1 1 1
360 . 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG 1 1 114 LEU CD1 140.0 220.0 . 114 . CA . 114 . CB . 114 . CG . 114 . CD1 1 1
361 . 1 1 39 MET CB 1 1 39 MET CG 1 1 39 MET SD 1 1 39 MET CE 20.0 100.0 . 39 . CB . 39 . CG . 39 . SD . 39 . CE 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 THR C C 130.346 -7.387 -5.893 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C 130.951 -6.914 -7.217 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C 129.933 -7.112 -8.343 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C 130.514 -6.587 -9.656 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H 131.954 -8.718 -7.489 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H 132.536 -7.448 -8.457 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H 132.906 -7.495 -6.799 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H 131.205 -5.867 -7.142 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H 129.029 -6.571 -8.112 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H 128.684 -8.597 -8.472 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H 131.211 -5.789 -9.448 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H 131.026 -7.387 -10.170 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H 129.714 -6.213 -10.279 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N 132.179 -7.703 -7.513 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O 130.078 -8.559 -5.708 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O 129.638 -8.496 -8.473 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 ALA C C 128.831 -5.657 -3.046 1.00 . A A . 2 ALA C 1 1
1 18 1 1 2 ALA CA C 129.544 -6.865 -3.657 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 2 ALA CB C 130.658 -7.327 -2.716 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 2 ALA H H 130.357 -5.544 -5.151 1.00 . A A . 2 ALA H 1 1
1 21 1 1 2 ALA HA H 128.835 -7.667 -3.799 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 2 ALA HB1 H 131.543 -6.733 -2.887 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H 130.337 -7.209 -1.692 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H 130.880 -8.367 -2.906 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 2 ALA N N 130.131 -6.481 -4.974 1.00 . A A . 2 ALA N 1 1
1 26 1 1 2 ALA O O 129.451 -4.667 -2.705 1.00 . A A . 2 ALA O 1 1
1 27 1 1 3 PHE C C 127.007 -4.550 -0.808 1.00 . A A . 3 PHE C 1 1
1 28 1 1 3 PHE CA C 126.768 -4.594 -2.319 1.00 . A A . 3 PHE CA 1 1
1 29 1 1 3 PHE CB C 125.274 -4.788 -2.597 1.00 . A A . 3 PHE CB 1 1
1 30 1 1 3 PHE CD1 C 125.661 -4.364 -5.063 1.00 . A A . 3 PHE CD1 1 1
1 31 1 1 3 PHE CD2 C 123.776 -3.296 -3.971 1.00 . A A . 3 PHE CD2 1 1
1 32 1 1 3 PHE CE1 C 125.302 -3.760 -6.274 1.00 . A A . 3 PHE CE1 1 1
1 33 1 1 3 PHE CE2 C 123.418 -2.691 -5.183 1.00 . A A . 3 PHE CE2 1 1
1 34 1 1 3 PHE CG C 124.897 -4.132 -3.909 1.00 . A A . 3 PHE CG 1 1
1 35 1 1 3 PHE CZ C 124.181 -2.924 -6.334 1.00 . A A . 3 PHE CZ 1 1
1 36 1 1 3 PHE H H 127.058 -6.543 -3.191 1.00 . A A . 3 PHE H 1 1
1 37 1 1 3 PHE HA H 127.101 -3.668 -2.764 1.00 . A A . 3 PHE HA 1 1
1 38 1 1 3 PHE HB2 H 125.053 -5.844 -2.648 1.00 . A A . 3 PHE HB2 1 1
1 39 1 1 3 PHE HB3 H 124.702 -4.340 -1.798 1.00 . A A . 3 PHE HB3 1 1
1 40 1 1 3 PHE HD1 H 126.526 -5.009 -5.017 1.00 . A A . 3 PHE HD1 1 1
1 41 1 1 3 PHE HD2 H 123.187 -3.116 -3.084 1.00 . A A . 3 PHE HD2 1 1
1 42 1 1 3 PHE HE1 H 125.890 -3.939 -7.161 1.00 . A A . 3 PHE HE1 1 1
1 43 1 1 3 PHE HE2 H 122.553 -2.046 -5.229 1.00 . A A . 3 PHE HE2 1 1
1 44 1 1 3 PHE HZ H 123.904 -2.458 -7.268 1.00 . A A . 3 PHE HZ 1 1
1 45 1 1 3 PHE N N 127.532 -5.733 -2.907 1.00 . A A . 3 PHE N 1 1
1 46 1 1 3 PHE O O 127.212 -5.568 -0.174 1.00 . A A . 3 PHE O 1 1
1 47 1 1 4 LEU C C 126.619 -1.932 1.740 1.00 . A A . 4 LEU C 1 1
1 48 1 1 4 LEU CA C 127.208 -3.254 1.242 1.00 . A A . 4 LEU CA 1 1
1 49 1 1 4 LEU CB C 128.712 -3.283 1.531 1.00 . A A . 4 LEU CB 1 1
1 50 1 1 4 LEU CD1 C 128.844 -4.708 3.581 1.00 . A A . 4 LEU CD1 1 1
1 51 1 1 4 LEU CD2 C 130.345 -2.726 3.339 1.00 . A A . 4 LEU CD2 1 1
1 52 1 1 4 LEU CG C 128.949 -3.280 3.043 1.00 . A A . 4 LEU CG 1 1
1 53 1 1 4 LEU H H 126.816 -2.572 -0.764 1.00 . A A . 4 LEU H 1 1
1 54 1 1 4 LEU HA H 126.728 -4.077 1.750 1.00 . A A . 4 LEU HA 1 1
1 55 1 1 4 LEU HB2 H 129.143 -4.175 1.100 1.00 . A A . 4 LEU HB2 1 1
1 56 1 1 4 LEU HB3 H 129.178 -2.412 1.094 1.00 . A A . 4 LEU HB3 1 1
1 57 1 1 4 LEU HD11 H 129.288 -5.392 2.873 1.00 . A A . 4 LEU HD11 1 1
1 58 1 1 4 LEU HD12 H 129.366 -4.776 4.524 1.00 . A A . 4 LEU HD12 1 1
1 59 1 1 4 LEU HD13 H 127.805 -4.963 3.725 1.00 . A A . 4 LEU HD13 1 1
1 60 1 1 4 LEU HD21 H 131.068 -3.214 2.702 1.00 . A A . 4 LEU HD21 1 1
1 61 1 1 4 LEU HD22 H 130.358 -1.663 3.149 1.00 . A A . 4 LEU HD22 1 1
1 62 1 1 4 LEU HD23 H 130.593 -2.910 4.373 1.00 . A A . 4 LEU HD23 1 1
1 63 1 1 4 LEU HG H 128.205 -2.660 3.523 1.00 . A A . 4 LEU HG 1 1
1 64 1 1 4 LEU N N 126.982 -3.376 -0.229 1.00 . A A . 4 LEU N 1 1
1 65 1 1 4 LEU O O 127.098 -0.866 1.400 1.00 . A A . 4 LEU O 1 1
1 66 1 1 5 TRP C C 124.251 -1.035 4.393 1.00 . A A . 5 TRP C 1 1
1 67 1 1 5 TRP CA C 124.968 -0.744 3.066 1.00 . A A . 5 TRP CA 1 1
1 68 1 1 5 TRP CB C 123.984 -0.181 2.021 1.00 . A A . 5 TRP CB 1 1
1 69 1 1 5 TRP CD1 C 121.530 -0.736 2.274 1.00 . A A . 5 TRP CD1 1 1
1 70 1 1 5 TRP CD2 C 122.682 -2.407 1.303 1.00 . A A . 5 TRP CD2 1 1
1 71 1 1 5 TRP CE2 C 121.335 -2.834 1.387 1.00 . A A . 5 TRP CE2 1 1
1 72 1 1 5 TRP CE3 C 123.619 -3.284 0.725 1.00 . A A . 5 TRP CE3 1 1
1 73 1 1 5 TRP CG C 122.779 -1.068 1.876 1.00 . A A . 5 TRP CG 1 1
1 74 1 1 5 TRP CH2 C 121.874 -4.942 0.347 1.00 . A A . 5 TRP CH2 1 1
1 75 1 1 5 TRP CZ2 C 120.932 -4.084 0.916 1.00 . A A . 5 TRP CZ2 1 1
1 76 1 1 5 TRP CZ3 C 123.215 -4.544 0.251 1.00 . A A . 5 TRP CZ3 1 1
1 77 1 1 5 TRP H H 125.222 -2.867 2.803 1.00 . A A . 5 TRP H 1 1
1 78 1 1 5 TRP HA H 125.749 -0.017 3.243 1.00 . A A . 5 TRP HA 1 1
1 79 1 1 5 TRP HB2 H 123.663 0.802 2.331 1.00 . A A . 5 TRP HB2 1 1
1 80 1 1 5 TRP HB3 H 124.486 -0.104 1.068 1.00 . A A . 5 TRP HB3 1 1
1 81 1 1 5 TRP HD1 H 121.247 0.194 2.742 1.00 . A A . 5 TRP HD1 1 1
1 82 1 1 5 TRP HE1 H 119.712 -1.794 2.175 1.00 . A A . 5 TRP HE1 1 1
1 83 1 1 5 TRP HE3 H 124.653 -2.989 0.644 1.00 . A A . 5 TRP HE3 1 1
1 84 1 1 5 TRP HH2 H 121.571 -5.911 -0.019 1.00 . A A . 5 TRP HH2 1 1
1 85 1 1 5 TRP HZ2 H 119.897 -4.386 0.992 1.00 . A A . 5 TRP HZ2 1 1
1 86 1 1 5 TRP HZ3 H 123.942 -5.211 -0.188 1.00 . A A . 5 TRP HZ3 1 1
1 87 1 1 5 TRP N N 125.587 -1.996 2.543 1.00 . A A . 5 TRP N 1 1
1 88 1 1 5 TRP NE1 N 120.673 -1.782 1.985 1.00 . A A . 5 TRP NE1 1 1
1 89 1 1 5 TRP O O 124.017 -2.177 4.743 1.00 . A A . 5 TRP O 1 1
1 90 1 1 6 ALA C C 121.872 0.532 6.421 1.00 . A A . 6 ALA C 1 1
1 91 1 1 6 ALA CA C 123.206 -0.217 6.431 1.00 . A A . 6 ALA CA 1 1
1 92 1 1 6 ALA CB C 124.079 0.314 7.570 1.00 . A A . 6 ALA CB 1 1
1 93 1 1 6 ALA H H 124.107 0.900 4.823 1.00 . A A . 6 ALA H 1 1
1 94 1 1 6 ALA HA H 123.025 -1.271 6.578 1.00 . A A . 6 ALA HA 1 1
1 95 1 1 6 ALA HB1 H 125.068 -0.113 7.495 1.00 . A A . 6 ALA HB1 1 1
1 96 1 1 6 ALA HB2 H 124.145 1.390 7.502 1.00 . A A . 6 ALA HB2 1 1
1 97 1 1 6 ALA HB3 H 123.640 0.040 8.518 1.00 . A A . 6 ALA HB3 1 1
1 98 1 1 6 ALA N N 123.905 -0.009 5.129 1.00 . A A . 6 ALA N 1 1
1 99 1 1 6 ALA O O 121.803 1.689 6.048 1.00 . A A . 6 ALA O 1 1
1 100 1 1 7 GLN C C 118.740 0.175 8.138 1.00 . A A . 7 GLN C 1 1
1 101 1 1 7 GLN CA C 119.477 0.546 6.849 1.00 . A A . 7 GLN CA 1 1
1 102 1 1 7 GLN CB C 118.656 0.085 5.640 1.00 . A A . 7 GLN CB 1 1
1 103 1 1 7 GLN CD C 117.088 -1.860 5.410 1.00 . A A . 7 GLN CD 1 1
1 104 1 1 7 GLN CG C 118.546 -1.448 5.633 1.00 . A A . 7 GLN CG 1 1
1 105 1 1 7 GLN H H 120.898 -1.051 7.125 1.00 . A A . 7 GLN H 1 1
1 106 1 1 7 GLN HA H 119.609 1.617 6.806 1.00 . A A . 7 GLN HA 1 1
1 107 1 1 7 GLN HB2 H 117.668 0.521 5.693 1.00 . A A . 7 GLN HB2 1 1
1 108 1 1 7 GLN HB3 H 119.142 0.410 4.732 1.00 . A A . 7 GLN HB3 1 1
1 109 1 1 7 GLN HE21 H 117.545 -3.393 4.236 1.00 . A A . 7 GLN HE21 1 1
1 110 1 1 7 GLN HE22 H 115.887 -3.156 4.509 1.00 . A A . 7 GLN HE22 1 1
1 111 1 1 7 GLN HG2 H 119.158 -1.848 4.838 1.00 . A A . 7 GLN HG2 1 1
1 112 1 1 7 GLN HG3 H 118.887 -1.841 6.580 1.00 . A A . 7 GLN HG3 1 1
1 113 1 1 7 GLN N N 120.813 -0.120 6.829 1.00 . A A . 7 GLN N 1 1
1 114 1 1 7 GLN NE2 N 116.818 -2.888 4.656 1.00 . A A . 7 GLN NE2 1 1
1 115 1 1 7 GLN O O 119.206 -0.636 8.917 1.00 . A A . 7 GLN O 1 1
1 116 1 1 7 GLN OE1 O 116.185 -1.237 5.928 1.00 . A A . 7 GLN OE1 1 1
1 117 1 1 8 ASP C C 115.473 -0.179 9.213 1.00 . A A . 8 ASP C 1 1
1 118 1 1 8 ASP CA C 116.816 0.449 9.600 1.00 . A A . 8 ASP CA 1 1
1 119 1 1 8 ASP CB C 116.580 1.734 10.404 1.00 . A A . 8 ASP CB 1 1
1 120 1 1 8 ASP CG C 115.833 2.763 9.548 1.00 . A A . 8 ASP CG 1 1
1 121 1 1 8 ASP H H 117.240 1.410 7.719 1.00 . A A . 8 ASP H 1 1
1 122 1 1 8 ASP HA H 117.375 -0.252 10.203 1.00 . A A . 8 ASP HA 1 1
1 123 1 1 8 ASP HB2 H 115.993 1.504 11.281 1.00 . A A . 8 ASP HB2 1 1
1 124 1 1 8 ASP HB3 H 117.531 2.146 10.707 1.00 . A A . 8 ASP HB3 1 1
1 125 1 1 8 ASP N N 117.592 0.762 8.365 1.00 . A A . 8 ASP N 1 1
1 126 1 1 8 ASP O O 115.210 -0.434 8.055 1.00 . A A . 8 ASP O 1 1
1 127 1 1 8 ASP OD1 O 116.199 2.930 8.397 1.00 . A A . 8 ASP OD1 1 1
1 128 1 1 8 ASP OD2 O 114.908 3.369 10.063 1.00 . A A . 8 ASP OD2 1 1
1 129 1 1 9 ARG C C 112.508 -0.179 8.886 1.00 . A A . 9 ARG C 1 1
1 130 1 1 9 ARG CA C 113.296 -1.050 9.876 1.00 . A A . 9 ARG CA 1 1
1 131 1 1 9 ARG CB C 112.497 -1.195 11.175 1.00 . A A . 9 ARG CB 1 1
1 132 1 1 9 ARG CD C 111.493 0.033 13.106 1.00 . A A . 9 ARG CD 1 1
1 133 1 1 9 ARG CG C 112.356 0.171 11.850 1.00 . A A . 9 ARG CG 1 1
1 134 1 1 9 ARG CZ C 109.143 -0.491 13.592 1.00 . A A . 9 ARG CZ 1 1
1 135 1 1 9 ARG H H 114.864 -0.219 11.103 1.00 . A A . 9 ARG H 1 1
1 136 1 1 9 ARG HA H 113.450 -2.028 9.444 1.00 . A A . 9 ARG HA 1 1
1 137 1 1 9 ARG HB2 H 111.516 -1.589 10.950 1.00 . A A . 9 ARG HB2 1 1
1 138 1 1 9 ARG HB3 H 113.011 -1.872 11.840 1.00 . A A . 9 ARG HB3 1 1
1 139 1 1 9 ARG HD2 H 111.822 -0.824 13.675 1.00 . A A . 9 ARG HD2 1 1
1 140 1 1 9 ARG HD3 H 111.589 0.924 13.709 1.00 . A A . 9 ARG HD3 1 1
1 141 1 1 9 ARG HE H 109.802 -0.013 11.776 1.00 . A A . 9 ARG HE 1 1
1 142 1 1 9 ARG HG2 H 113.333 0.541 12.123 1.00 . A A . 9 ARG HG2 1 1
1 143 1 1 9 ARG HG3 H 111.886 0.863 11.168 1.00 . A A . 9 ARG HG3 1 1
1 144 1 1 9 ARG HH11 H 110.380 -0.578 15.179 1.00 . A A . 9 ARG HH11 1 1
1 145 1 1 9 ARG HH12 H 108.722 -0.944 15.502 1.00 . A A . 9 ARG HH12 1 1
1 146 1 1 9 ARG HH21 H 107.668 -0.492 12.239 1.00 . A A . 9 ARG HH21 1 1
1 147 1 1 9 ARG HH22 H 107.201 -0.896 13.857 1.00 . A A . 9 ARG HH22 1 1
1 148 1 1 9 ARG N N 114.624 -0.432 10.177 1.00 . A A . 9 ARG N 1 1
1 149 1 1 9 ARG NE N 110.062 -0.150 12.711 1.00 . A A . 9 ARG NE 1 1
1 150 1 1 9 ARG NH1 N 109.441 -0.686 14.857 1.00 . A A . 9 ARG NH1 1 1
1 151 1 1 9 ARG NH2 N 107.908 -0.638 13.199 1.00 . A A . 9 ARG NH2 1 1
1 152 1 1 9 ARG O O 111.597 -0.650 8.231 1.00 . A A . 9 ARG O 1 1
1 153 1 1 10 ASP C C 112.717 1.891 6.428 1.00 . A A . 10 ASP C 1 1
1 154 1 1 10 ASP CA C 112.108 1.980 7.833 1.00 . A A . 10 ASP CA 1 1
1 155 1 1 10 ASP CB C 112.193 3.425 8.329 1.00 . A A . 10 ASP CB 1 1
1 156 1 1 10 ASP CG C 111.244 3.615 9.514 1.00 . A A . 10 ASP CG 1 1
1 157 1 1 10 ASP H H 113.578 1.446 9.315 1.00 . A A . 10 ASP H 1 1
1 158 1 1 10 ASP HA H 111.072 1.678 7.792 1.00 . A A . 10 ASP HA 1 1
1 159 1 1 10 ASP HB2 H 113.205 3.640 8.639 1.00 . A A . 10 ASP HB2 1 1
1 160 1 1 10 ASP HB3 H 111.910 4.096 7.533 1.00 . A A . 10 ASP HB3 1 1
1 161 1 1 10 ASP N N 112.845 1.084 8.775 1.00 . A A . 10 ASP N 1 1
1 162 1 1 10 ASP O O 112.063 2.193 5.447 1.00 . A A . 10 ASP O 1 1
1 163 1 1 10 ASP OD1 O 110.046 3.671 9.285 1.00 . A A . 10 ASP OD1 1 1
1 164 1 1 10 ASP OD2 O 111.730 3.702 10.629 1.00 . A A . 10 ASP OD2 1 1
1 165 1 1 11 GLY C C 115.584 2.546 4.759 1.00 . A A . 11 GLY C 1 1
1 166 1 1 11 GLY CA C 114.601 1.385 4.973 1.00 . A A . 11 GLY CA 1 1
1 167 1 1 11 GLY H H 114.472 1.247 7.120 1.00 . A A . 11 GLY H 1 1
1 168 1 1 11 GLY HA2 H 115.132 0.447 4.899 1.00 . A A . 11 GLY HA2 1 1
1 169 1 1 11 GLY HA3 H 113.837 1.423 4.211 1.00 . A A . 11 GLY HA3 1 1
1 170 1 1 11 GLY N N 113.960 1.484 6.319 1.00 . A A . 11 GLY N 1 1
1 171 1 1 11 GLY O O 116.382 2.522 3.841 1.00 . A A . 11 GLY O 1 1
1 172 1 1 12 LEU C C 117.920 4.241 5.472 1.00 . A A . 12 LEU C 1 1
1 173 1 1 12 LEU CA C 116.466 4.725 5.427 1.00 . A A . 12 LEU CA 1 1
1 174 1 1 12 LEU CB C 116.230 5.724 6.561 1.00 . A A . 12 LEU CB 1 1
1 175 1 1 12 LEU CD1 C 115.835 7.913 5.423 1.00 . A A . 12 LEU CD1 1 1
1 176 1 1 12 LEU CD2 C 117.252 7.810 7.477 1.00 . A A . 12 LEU CD2 1 1
1 177 1 1 12 LEU CG C 116.852 7.073 6.196 1.00 . A A . 12 LEU CG 1 1
1 178 1 1 12 LEU H H 114.885 3.569 6.322 1.00 . A A . 12 LEU H 1 1
1 179 1 1 12 LEU HA H 116.277 5.207 4.479 1.00 . A A . 12 LEU HA 1 1
1 180 1 1 12 LEU HB2 H 115.168 5.848 6.716 1.00 . A A . 12 LEU HB2 1 1
1 181 1 1 12 LEU HB3 H 116.685 5.354 7.468 1.00 . A A . 12 LEU HB3 1 1
1 182 1 1 12 LEU HD11 H 115.271 7.275 4.759 1.00 . A A . 12 LEU HD11 1 1
1 183 1 1 12 LEU HD12 H 115.162 8.393 6.119 1.00 . A A . 12 LEU HD12 1 1
1 184 1 1 12 LEU HD13 H 116.353 8.666 4.847 1.00 . A A . 12 LEU HD13 1 1
1 185 1 1 12 LEU HD21 H 117.769 7.130 8.138 1.00 . A A . 12 LEU HD21 1 1
1 186 1 1 12 LEU HD22 H 117.903 8.635 7.229 1.00 . A A . 12 LEU HD22 1 1
1 187 1 1 12 LEU HD23 H 116.366 8.185 7.967 1.00 . A A . 12 LEU HD23 1 1
1 188 1 1 12 LEU HG H 117.727 6.912 5.583 1.00 . A A . 12 LEU HG 1 1
1 189 1 1 12 LEU N N 115.535 3.564 5.591 1.00 . A A . 12 LEU N 1 1
1 190 1 1 12 LEU O O 118.243 3.285 6.152 1.00 . A A . 12 LEU O 1 1
1 191 1 1 13 ILE C C 121.130 5.711 4.859 1.00 . A A . 13 ILE C 1 1
1 192 1 1 13 ILE CA C 120.229 4.478 4.741 1.00 . A A . 13 ILE CA 1 1
1 193 1 1 13 ILE CB C 120.544 3.748 3.433 1.00 . A A . 13 ILE CB 1 1
1 194 1 1 13 ILE CD1 C 120.929 4.228 1.010 1.00 . A A . 13 ILE CD1 1 1
1 195 1 1 13 ILE CG1 C 120.116 4.616 2.246 1.00 . A A . 13 ILE CG1 1 1
1 196 1 1 13 ILE CG2 C 119.788 2.420 3.391 1.00 . A A . 13 ILE CG2 1 1
1 197 1 1 13 ILE H H 118.507 5.660 4.209 1.00 . A A . 13 ILE H 1 1
1 198 1 1 13 ILE HA H 120.415 3.817 5.574 1.00 . A A . 13 ILE HA 1 1
1 199 1 1 13 ILE HB H 121.606 3.558 3.376 1.00 . A A . 13 ILE HB 1 1
1 200 1 1 13 ILE HD11 H 121.980 4.217 1.259 1.00 . A A . 13 ILE HD11 1 1
1 201 1 1 13 ILE HD12 H 120.628 3.246 0.675 1.00 . A A . 13 ILE HD12 1 1
1 202 1 1 13 ILE HD13 H 120.753 4.947 0.223 1.00 . A A . 13 ILE HD13 1 1
1 203 1 1 13 ILE HG12 H 119.064 4.463 2.050 1.00 . A A . 13 ILE HG12 1 1
1 204 1 1 13 ILE HG13 H 120.292 5.656 2.478 1.00 . A A . 13 ILE HG13 1 1
1 205 1 1 13 ILE HG21 H 118.878 2.504 3.966 1.00 . A A . 13 ILE HG21 1 1
1 206 1 1 13 ILE HG22 H 119.546 2.175 2.368 1.00 . A A . 13 ILE HG22 1 1
1 207 1 1 13 ILE HG23 H 120.407 1.642 3.810 1.00 . A A . 13 ILE HG23 1 1
1 208 1 1 13 ILE N N 118.795 4.895 4.749 1.00 . A A . 13 ILE N 1 1
1 209 1 1 13 ILE O O 122.254 5.711 4.392 1.00 . A A . 13 ILE O 1 1
1 210 1 1 14 GLY C C 120.575 9.223 5.678 1.00 . A A . 14 GLY C 1 1
1 211 1 1 14 GLY CA C 121.479 7.990 5.631 1.00 . A A . 14 GLY CA 1 1
1 212 1 1 14 GLY H H 119.740 6.734 5.849 1.00 . A A . 14 GLY H 1 1
1 213 1 1 14 GLY HA2 H 122.051 7.927 6.546 1.00 . A A . 14 GLY HA2 1 1
1 214 1 1 14 GLY HA3 H 122.152 8.075 4.791 1.00 . A A . 14 GLY HA3 1 1
1 215 1 1 14 GLY N N 120.648 6.758 5.480 1.00 . A A . 14 GLY N 1 1
1 216 1 1 14 GLY O O 119.365 9.120 5.597 1.00 . A A . 14 GLY O 1 1
1 217 1 1 15 LYS C C 121.225 12.834 5.492 1.00 . A A . 15 LYS C 1 1
1 218 1 1 15 LYS CA C 120.345 11.638 5.866 1.00 . A A . 15 LYS CA 1 1
1 219 1 1 15 LYS CB C 119.802 11.829 7.283 1.00 . A A . 15 LYS CB 1 1
1 220 1 1 15 LYS CD C 118.153 13.085 8.678 1.00 . A A . 15 LYS CD 1 1
1 221 1 1 15 LYS CE C 117.701 14.524 8.930 1.00 . A A . 15 LYS CE 1 1
1 222 1 1 15 LYS CG C 118.802 12.987 7.296 1.00 . A A . 15 LYS CG 1 1
1 223 1 1 15 LYS H H 122.134 10.439 5.874 1.00 . A A . 15 LYS H 1 1
1 224 1 1 15 LYS HA H 119.522 11.565 5.171 1.00 . A A . 15 LYS HA 1 1
1 225 1 1 15 LYS HB2 H 119.309 10.923 7.605 1.00 . A A . 15 LYS HB2 1 1
1 226 1 1 15 LYS HB3 H 120.617 12.054 7.954 1.00 . A A . 15 LYS HB3 1 1
1 227 1 1 15 LYS HD2 H 117.298 12.425 8.722 1.00 . A A . 15 LYS HD2 1 1
1 228 1 1 15 LYS HD3 H 118.869 12.797 9.433 1.00 . A A . 15 LYS HD3 1 1
1 229 1 1 15 LYS HE2 H 117.369 14.965 8.001 1.00 . A A . 15 LYS HE2 1 1
1 230 1 1 15 LYS HE3 H 116.888 14.528 9.641 1.00 . A A . 15 LYS HE3 1 1
1 231 1 1 15 LYS HG2 H 119.318 13.910 7.073 1.00 . A A . 15 LYS HG2 1 1
1 232 1 1 15 LYS HG3 H 118.038 12.812 6.553 1.00 . A A . 15 LYS HG3 1 1
1 233 1 1 15 LYS HZ1 H 119.206 14.851 10.331 1.00 . A A . 15 LYS HZ1 1 1
1 234 1 1 15 LYS HZ2 H 119.598 15.367 8.764 1.00 . A A . 15 LYS HZ2 1 1
1 235 1 1 15 LYS HZ3 H 118.517 16.274 9.710 1.00 . A A . 15 LYS HZ3 1 1
1 236 1 1 15 LYS N N 121.158 10.388 5.810 1.00 . A A . 15 LYS N 1 1
1 237 1 1 15 LYS NZ N 118.842 15.313 9.475 1.00 . A A . 15 LYS NZ 1 1
1 238 1 1 15 LYS O O 122.234 13.092 6.121 1.00 . A A . 15 LYS O 1 1
1 239 1 1 16 ASP C C 123.087 14.318 3.710 1.00 . A A . 16 ASP C 1 1
1 240 1 1 16 ASP CA C 121.653 14.748 4.040 1.00 . A A . 16 ASP CA 1 1
1 241 1 1 16 ASP CB C 121.678 15.786 5.166 1.00 . A A . 16 ASP CB 1 1
1 242 1 1 16 ASP CG C 120.301 16.442 5.286 1.00 . A A . 16 ASP CG 1 1
1 243 1 1 16 ASP H H 120.031 13.329 3.983 1.00 . A A . 16 ASP H 1 1
1 244 1 1 16 ASP HA H 121.201 15.186 3.162 1.00 . A A . 16 ASP HA 1 1
1 245 1 1 16 ASP HB2 H 121.929 15.302 6.098 1.00 . A A . 16 ASP HB2 1 1
1 246 1 1 16 ASP HB3 H 122.416 16.542 4.943 1.00 . A A . 16 ASP HB3 1 1
1 247 1 1 16 ASP N N 120.848 13.563 4.470 1.00 . A A . 16 ASP N 1 1
1 248 1 1 16 ASP O O 124.017 15.094 3.826 1.00 . A A . 16 ASP O 1 1
1 249 1 1 16 ASP OD1 O 119.316 15.735 5.154 1.00 . A A . 16 ASP OD1 1 1
1 250 1 1 16 ASP OD2 O 120.255 17.641 5.508 1.00 . A A . 16 ASP OD2 1 1
1 251 1 1 17 GLY C C 125.256 11.906 4.172 1.00 . A A . 17 GLY C 1 1
1 252 1 1 17 GLY CA C 124.639 12.601 2.956 1.00 . A A . 17 GLY CA 1 1
1 253 1 1 17 GLY H H 122.502 12.484 3.212 1.00 . A A . 17 GLY H 1 1
1 254 1 1 17 GLY HA2 H 124.577 11.903 2.134 1.00 . A A . 17 GLY HA2 1 1
1 255 1 1 17 GLY HA3 H 125.258 13.438 2.673 1.00 . A A . 17 GLY HA3 1 1
1 256 1 1 17 GLY N N 123.269 13.088 3.298 1.00 . A A . 17 GLY N 1 1
1 257 1 1 17 GLY O O 125.849 10.849 4.056 1.00 . A A . 17 GLY O 1 1
1 258 1 1 18 HIS C C 124.643 10.969 7.217 1.00 . A A . 18 HIS C 1 1
1 259 1 1 18 HIS CA C 125.694 11.868 6.564 1.00 . A A . 18 HIS CA 1 1
1 260 1 1 18 HIS CB C 126.115 12.964 7.549 1.00 . A A . 18 HIS CB 1 1
1 261 1 1 18 HIS CD2 C 124.694 15.171 7.403 1.00 . A A . 18 HIS CD2 1 1
1 262 1 1 18 HIS CE1 C 123.014 14.545 8.620 1.00 . A A . 18 HIS CE1 1 1
1 263 1 1 18 HIS CG C 124.954 13.886 7.810 1.00 . A A . 18 HIS CG 1 1
1 264 1 1 18 HIS H H 124.636 13.340 5.399 1.00 . A A . 18 HIS H 1 1
1 265 1 1 18 HIS HA H 126.557 11.276 6.296 1.00 . A A . 18 HIS HA 1 1
1 266 1 1 18 HIS HB2 H 126.429 12.511 8.478 1.00 . A A . 18 HIS HB2 1 1
1 267 1 1 18 HIS HB3 H 126.934 13.529 7.130 1.00 . A A . 18 HIS HB3 1 1
1 268 1 1 18 HIS HD1 H 123.748 12.642 9.028 1.00 . A A . 18 HIS HD1 1 1
1 269 1 1 18 HIS HD2 H 125.342 15.770 6.780 1.00 . A A . 18 HIS HD2 1 1
1 270 1 1 18 HIS HE1 H 122.074 14.538 9.152 1.00 . A A . 18 HIS HE1 1 1
1 271 1 1 18 HIS N N 125.119 12.491 5.335 1.00 . A A . 18 HIS N 1 1
1 272 1 1 18 HIS ND1 N 123.869 13.507 8.585 1.00 . A A . 18 HIS ND1 1 1
1 273 1 1 18 HIS NE2 N 123.468 15.586 7.916 1.00 . A A . 18 HIS NE2 1 1
1 274 1 1 18 HIS O O 123.462 11.091 6.952 1.00 . A A . 18 HIS O 1 1
1 275 1 1 19 LEU C C 123.393 9.916 9.879 1.00 . A A . 19 LEU C 1 1
1 276 1 1 19 LEU CA C 124.097 9.158 8.742 1.00 . A A . 19 LEU CA 1 1
1 277 1 1 19 LEU CB C 124.845 7.954 9.318 1.00 . A A . 19 LEU CB 1 1
1 278 1 1 19 LEU CD1 C 126.243 6.024 8.571 1.00 . A A . 19 LEU CD1 1 1
1 279 1 1 19 LEU CD2 C 123.787 6.033 8.124 1.00 . A A . 19 LEU CD2 1 1
1 280 1 1 19 LEU CG C 125.041 6.903 8.224 1.00 . A A . 19 LEU CG 1 1
1 281 1 1 19 LEU H H 126.023 9.994 8.262 1.00 . A A . 19 LEU H 1 1
1 282 1 1 19 LEU HA H 123.367 8.819 8.025 1.00 . A A . 19 LEU HA 1 1
1 283 1 1 19 LEU HB2 H 125.809 8.274 9.688 1.00 . A A . 19 LEU HB2 1 1
1 284 1 1 19 LEU HB3 H 124.272 7.527 10.127 1.00 . A A . 19 LEU HB3 1 1
1 285 1 1 19 LEU HD11 H 126.155 5.679 9.590 1.00 . A A . 19 LEU HD11 1 1
1 286 1 1 19 LEU HD12 H 126.272 5.175 7.904 1.00 . A A . 19 LEU HD12 1 1
1 287 1 1 19 LEU HD13 H 127.152 6.597 8.463 1.00 . A A . 19 LEU HD13 1 1
1 288 1 1 19 LEU HD21 H 123.560 5.615 9.094 1.00 . A A . 19 LEU HD21 1 1
1 289 1 1 19 LEU HD22 H 122.956 6.635 7.789 1.00 . A A . 19 LEU HD22 1 1
1 290 1 1 19 LEU HD23 H 123.959 5.232 7.420 1.00 . A A . 19 LEU HD23 1 1
1 291 1 1 19 LEU HG H 125.216 7.396 7.279 1.00 . A A . 19 LEU HG 1 1
1 292 1 1 19 LEU N N 125.066 10.069 8.068 1.00 . A A . 19 LEU N 1 1
1 293 1 1 19 LEU O O 123.992 10.772 10.500 1.00 . A A . 19 LEU O 1 1
1 294 1 1 20 PRO C C 121.649 9.617 12.562 1.00 . A A . 20 PRO C 1 1
1 295 1 1 20 PRO CA C 121.286 10.206 11.196 1.00 . A A . 20 PRO CA 1 1
1 296 1 1 20 PRO CB C 119.839 9.875 10.846 1.00 . A A . 20 PRO CB 1 1
1 297 1 1 20 PRO CD C 121.319 8.539 9.415 1.00 . A A . 20 PRO CD 1 1
1 298 1 1 20 PRO CG C 119.862 8.784 9.796 1.00 . A A . 20 PRO CG 1 1
1 299 1 1 20 PRO HA H 121.425 11.276 11.205 1.00 . A A . 20 PRO HA 1 1
1 300 1 1 20 PRO HB2 H 119.316 9.528 11.727 1.00 . A A . 20 PRO HB2 1 1
1 301 1 1 20 PRO HB3 H 119.348 10.750 10.449 1.00 . A A . 20 PRO HB3 1 1
1 302 1 1 20 PRO HD2 H 121.621 7.549 9.730 1.00 . A A . 20 PRO HD2 1 1
1 303 1 1 20 PRO HD3 H 121.441 8.642 8.349 1.00 . A A . 20 PRO HD3 1 1
1 304 1 1 20 PRO HG2 H 119.428 7.880 10.199 1.00 . A A . 20 PRO HG2 1 1
1 305 1 1 20 PRO HG3 H 119.309 9.102 8.925 1.00 . A A . 20 PRO HG3 1 1
1 306 1 1 20 PRO N N 122.142 9.585 10.128 1.00 . A A . 20 PRO N 1 1
1 307 1 1 20 PRO O O 121.665 10.312 13.561 1.00 . A A . 20 PRO O 1 1
1 308 1 1 21 TRP C C 123.814 7.475 13.967 1.00 . A A . 21 TRP C 1 1
1 309 1 1 21 TRP CA C 122.300 7.698 13.908 1.00 . A A . 21 TRP CA 1 1
1 310 1 1 21 TRP CB C 121.578 6.352 14.031 1.00 . A A . 21 TRP CB 1 1
1 311 1 1 21 TRP CD1 C 123.031 4.822 12.638 1.00 . A A . 21 TRP CD1 1 1
1 312 1 1 21 TRP CD2 C 121.043 5.240 11.671 1.00 . A A . 21 TRP CD2 1 1
1 313 1 1 21 TRP CE2 C 121.748 4.381 10.796 1.00 . A A . 21 TRP CE2 1 1
1 314 1 1 21 TRP CE3 C 119.754 5.658 11.295 1.00 . A A . 21 TRP CE3 1 1
1 315 1 1 21 TRP CG C 121.880 5.505 12.834 1.00 . A A . 21 TRP CG 1 1
1 316 1 1 21 TRP CH2 C 119.912 4.376 9.230 1.00 . A A . 21 TRP CH2 1 1
1 317 1 1 21 TRP CZ2 C 121.194 3.952 9.589 1.00 . A A . 21 TRP CZ2 1 1
1 318 1 1 21 TRP CZ3 C 119.193 5.227 10.081 1.00 . A A . 21 TRP CZ3 1 1
1 319 1 1 21 TRP H H 121.918 7.806 11.789 1.00 . A A . 21 TRP H 1 1
1 320 1 1 21 TRP HA H 122.001 8.342 14.722 1.00 . A A . 21 TRP HA 1 1
1 321 1 1 21 TRP HB2 H 121.912 5.845 14.924 1.00 . A A . 21 TRP HB2 1 1
1 322 1 1 21 TRP HB3 H 120.513 6.521 14.092 1.00 . A A . 21 TRP HB3 1 1
1 323 1 1 21 TRP HD1 H 123.873 4.801 13.315 1.00 . A A . 21 TRP HD1 1 1
1 324 1 1 21 TRP HE1 H 123.657 3.587 11.050 1.00 . A A . 21 TRP HE1 1 1
1 325 1 1 21 TRP HE3 H 119.192 6.314 11.943 1.00 . A A . 21 TRP HE3 1 1
1 326 1 1 21 TRP HH2 H 119.476 4.048 8.298 1.00 . A A . 21 TRP HH2 1 1
1 327 1 1 21 TRP HZ2 H 121.753 3.296 8.938 1.00 . A A . 21 TRP HZ2 1 1
1 328 1 1 21 TRP HZ3 H 118.202 5.553 9.801 1.00 . A A . 21 TRP HZ3 1 1
1 329 1 1 21 TRP N N 121.939 8.341 12.610 1.00 . A A . 21 TRP N 1 1
1 330 1 1 21 TRP NE1 N 122.954 4.155 11.429 1.00 . A A . 21 TRP NE1 1 1
1 331 1 1 21 TRP O O 124.548 7.904 13.097 1.00 . A A . 21 TRP O 1 1
1 332 1 1 22 HIS C C 125.961 5.119 15.634 1.00 . A A . 22 HIS C 1 1
1 333 1 1 22 HIS CA C 125.743 6.543 15.117 1.00 . A A . 22 HIS CA 1 1
1 334 1 1 22 HIS CB C 126.357 7.543 16.100 1.00 . A A . 22 HIS CB 1 1
1 335 1 1 22 HIS CD2 C 128.865 7.240 16.826 1.00 . A A . 22 HIS CD2 1 1
1 336 1 1 22 HIS CE1 C 129.803 7.782 14.949 1.00 . A A . 22 HIS CE1 1 1
1 337 1 1 22 HIS CG C 127.853 7.542 15.948 1.00 . A A . 22 HIS CG 1 1
1 338 1 1 22 HIS H H 123.664 6.469 15.674 1.00 . A A . 22 HIS H 1 1
1 339 1 1 22 HIS HA H 126.214 6.651 14.151 1.00 . A A . 22 HIS HA 1 1
1 340 1 1 22 HIS HB2 H 125.975 8.532 15.892 1.00 . A A . 22 HIS HB2 1 1
1 341 1 1 22 HIS HB3 H 126.098 7.261 17.110 1.00 . A A . 22 HIS HB3 1 1
1 342 1 1 22 HIS HD1 H 128.029 8.154 13.927 1.00 . A A . 22 HIS HD1 1 1
1 343 1 1 22 HIS HD2 H 128.727 6.931 17.851 1.00 . A A . 22 HIS HD2 1 1
1 344 1 1 22 HIS HE1 H 130.543 7.989 14.190 1.00 . A A . 22 HIS HE1 1 1
1 345 1 1 22 HIS N N 124.280 6.804 14.989 1.00 . A A . 22 HIS N 1 1
1 346 1 1 22 HIS ND1 N 128.475 7.885 14.757 1.00 . A A . 22 HIS ND1 1 1
1 347 1 1 22 HIS NE2 N 130.095 7.393 16.193 1.00 . A A . 22 HIS NE2 1 1
1 348 1 1 22 HIS O O 125.809 4.847 16.810 1.00 . A A . 22 HIS O 1 1
1 349 1 1 23 LEU C C 128.025 2.439 15.011 1.00 . A A . 23 LEU C 1 1
1 350 1 1 23 LEU CA C 126.539 2.798 15.189 1.00 . A A . 23 LEU CA 1 1
1 351 1 1 23 LEU CB C 125.675 1.863 14.338 1.00 . A A . 23 LEU CB 1 1
1 352 1 1 23 LEU CD1 C 124.775 0.619 16.307 1.00 . A A . 23 LEU CD1 1 1
1 353 1 1 23 LEU CD2 C 124.891 -0.493 14.074 1.00 . A A . 23 LEU CD2 1 1
1 354 1 1 23 LEU CG C 125.583 0.495 15.015 1.00 . A A . 23 LEU CG 1 1
1 355 1 1 23 LEU H H 126.425 4.457 13.818 1.00 . A A . 23 LEU H 1 1
1 356 1 1 23 LEU HA H 126.267 2.691 16.229 1.00 . A A . 23 LEU HA 1 1
1 357 1 1 23 LEU HB2 H 124.685 2.283 14.235 1.00 . A A . 23 LEU HB2 1 1
1 358 1 1 23 LEU HB3 H 126.121 1.750 13.361 1.00 . A A . 23 LEU HB3 1 1
1 359 1 1 23 LEU HD11 H 123.918 1.253 16.137 1.00 . A A . 23 LEU HD11 1 1
1 360 1 1 23 LEU HD12 H 124.442 -0.361 16.618 1.00 . A A . 23 LEU HD12 1 1
1 361 1 1 23 LEU HD13 H 125.394 1.050 17.080 1.00 . A A . 23 LEU HD13 1 1
1 362 1 1 23 LEU HD21 H 125.101 -0.223 13.050 1.00 . A A . 23 LEU HD21 1 1
1 363 1 1 23 LEU HD22 H 125.258 -1.491 14.266 1.00 . A A . 23 LEU HD22 1 1
1 364 1 1 23 LEU HD23 H 123.824 -0.463 14.243 1.00 . A A . 23 LEU HD23 1 1
1 365 1 1 23 LEU HG H 126.578 0.140 15.245 1.00 . A A . 23 LEU HG 1 1
1 366 1 1 23 LEU N N 126.312 4.209 14.760 1.00 . A A . 23 LEU N 1 1
1 367 1 1 23 LEU O O 128.388 1.788 14.051 1.00 . A A . 23 LEU O 1 1
1 368 1 1 24 PRO C C 130.643 1.166 15.672 1.00 . A A . 24 PRO C 1 1
1 369 1 1 24 PRO CA C 130.337 2.641 15.963 1.00 . A A . 24 PRO CA 1 1
1 370 1 1 24 PRO CB C 130.830 3.016 17.361 1.00 . A A . 24 PRO CB 1 1
1 371 1 1 24 PRO CD C 128.480 3.691 17.159 1.00 . A A . 24 PRO CD 1 1
1 372 1 1 24 PRO CG C 129.671 3.640 18.108 1.00 . A A . 24 PRO CG 1 1
1 373 1 1 24 PRO HA H 130.818 3.268 15.228 1.00 . A A . 24 PRO HA 1 1
1 374 1 1 24 PRO HB2 H 131.170 2.132 17.884 1.00 . A A . 24 PRO HB2 1 1
1 375 1 1 24 PRO HB3 H 131.637 3.729 17.285 1.00 . A A . 24 PRO HB3 1 1
1 376 1 1 24 PRO HD2 H 127.609 3.267 17.639 1.00 . A A . 24 PRO HD2 1 1
1 377 1 1 24 PRO HD3 H 128.283 4.711 16.867 1.00 . A A . 24 PRO HD3 1 1
1 378 1 1 24 PRO HG2 H 129.428 3.040 18.974 1.00 . A A . 24 PRO HG2 1 1
1 379 1 1 24 PRO HG3 H 129.930 4.641 18.416 1.00 . A A . 24 PRO HG3 1 1
1 380 1 1 24 PRO N N 128.849 2.877 15.943 1.00 . A A . 24 PRO N 1 1
1 381 1 1 24 PRO O O 131.637 0.843 15.049 1.00 . A A . 24 PRO O 1 1
1 382 1 1 25 ASP C C 130.009 -1.457 14.371 1.00 . A A . 25 ASP C 1 1
1 383 1 1 25 ASP CA C 130.027 -1.179 15.875 1.00 . A A . 25 ASP CA 1 1
1 384 1 1 25 ASP CB C 128.925 -1.993 16.555 1.00 . A A . 25 ASP CB 1 1
1 385 1 1 25 ASP CG C 129.260 -3.482 16.463 1.00 . A A . 25 ASP CG 1 1
1 386 1 1 25 ASP H H 129.003 0.565 16.619 1.00 . A A . 25 ASP H 1 1
1 387 1 1 25 ASP HA H 130.987 -1.464 16.282 1.00 . A A . 25 ASP HA 1 1
1 388 1 1 25 ASP HB2 H 128.851 -1.702 17.593 1.00 . A A . 25 ASP HB2 1 1
1 389 1 1 25 ASP HB3 H 127.983 -1.807 16.060 1.00 . A A . 25 ASP HB3 1 1
1 390 1 1 25 ASP N N 129.795 0.275 16.120 1.00 . A A . 25 ASP N 1 1
1 391 1 1 25 ASP O O 130.797 -2.234 13.865 1.00 . A A . 25 ASP O 1 1
1 392 1 1 25 ASP OD1 O 128.989 -4.068 15.428 1.00 . A A . 25 ASP OD1 1 1
1 393 1 1 25 ASP OD2 O 129.783 -4.012 17.430 1.00 . A A . 25 ASP OD2 1 1
1 394 1 1 26 ASP C C 130.283 -0.476 11.510 1.00 . A A . 26 ASP C 1 1
1 395 1 1 26 ASP CA C 129.032 -1.048 12.181 1.00 . A A . 26 ASP CA 1 1
1 396 1 1 26 ASP CB C 127.791 -0.347 11.627 1.00 . A A . 26 ASP CB 1 1
1 397 1 1 26 ASP CG C 127.467 -0.903 10.239 1.00 . A A . 26 ASP CG 1 1
1 398 1 1 26 ASP H H 128.489 -0.208 14.089 1.00 . A A . 26 ASP H 1 1
1 399 1 1 26 ASP HA H 128.968 -2.107 11.979 1.00 . A A . 26 ASP HA 1 1
1 400 1 1 26 ASP HB2 H 126.955 -0.520 12.289 1.00 . A A . 26 ASP HB2 1 1
1 401 1 1 26 ASP HB3 H 127.979 0.713 11.553 1.00 . A A . 26 ASP HB3 1 1
1 402 1 1 26 ASP N N 129.112 -0.828 13.655 1.00 . A A . 26 ASP N 1 1
1 403 1 1 26 ASP O O 130.721 -0.960 10.483 1.00 . A A . 26 ASP O 1 1
1 404 1 1 26 ASP OD1 O 128.339 -0.858 9.387 1.00 . A A . 26 ASP OD1 1 1
1 405 1 1 26 ASP OD2 O 126.353 -1.365 10.052 1.00 . A A . 26 ASP OD2 1 1
1 406 1 1 27 LEU C C 133.231 0.151 11.533 1.00 . A A . 27 LEU C 1 1
1 407 1 1 27 LEU CA C 132.082 1.160 11.487 1.00 . A A . 27 LEU CA 1 1
1 408 1 1 27 LEU CB C 132.470 2.408 12.283 1.00 . A A . 27 LEU CB 1 1
1 409 1 1 27 LEU CD1 C 131.695 4.720 12.822 1.00 . A A . 27 LEU CD1 1 1
1 410 1 1 27 LEU CD2 C 132.298 4.120 10.474 1.00 . A A . 27 LEU CD2 1 1
1 411 1 1 27 LEU CG C 131.671 3.608 11.773 1.00 . A A . 27 LEU CG 1 1
1 412 1 1 27 LEU H H 130.484 0.919 12.911 1.00 . A A . 27 LEU H 1 1
1 413 1 1 27 LEU HA H 131.884 1.434 10.462 1.00 . A A . 27 LEU HA 1 1
1 414 1 1 27 LEU HB2 H 132.252 2.249 13.330 1.00 . A A . 27 LEU HB2 1 1
1 415 1 1 27 LEU HB3 H 133.524 2.601 12.160 1.00 . A A . 27 LEU HB3 1 1
1 416 1 1 27 LEU HD11 H 132.690 4.804 13.235 1.00 . A A . 27 LEU HD11 1 1
1 417 1 1 27 LEU HD12 H 131.417 5.656 12.360 1.00 . A A . 27 LEU HD12 1 1
1 418 1 1 27 LEU HD13 H 130.996 4.486 13.611 1.00 . A A . 27 LEU HD13 1 1
1 419 1 1 27 LEU HD21 H 133.374 4.084 10.555 1.00 . A A . 27 LEU HD21 1 1
1 420 1 1 27 LEU HD22 H 131.978 3.499 9.650 1.00 . A A . 27 LEU HD22 1 1
1 421 1 1 27 LEU HD23 H 131.984 5.139 10.300 1.00 . A A . 27 LEU HD23 1 1
1 422 1 1 27 LEU HG H 130.649 3.309 11.589 1.00 . A A . 27 LEU HG 1 1
1 423 1 1 27 LEU N N 130.859 0.550 12.085 1.00 . A A . 27 LEU N 1 1
1 424 1 1 27 LEU O O 134.097 0.145 10.678 1.00 . A A . 27 LEU O 1 1
1 425 1 1 28 HIS C C 134.171 -2.768 11.537 1.00 . A A . 28 HIS C 1 1
1 426 1 1 28 HIS CA C 134.332 -1.716 12.638 1.00 . A A . 28 HIS CA 1 1
1 427 1 1 28 HIS CB C 134.255 -2.394 14.007 1.00 . A A . 28 HIS CB 1 1
1 428 1 1 28 HIS CD2 C 133.695 -1.200 16.281 1.00 . A A . 28 HIS CD2 1 1
1 429 1 1 28 HIS CE1 C 135.091 0.449 16.122 1.00 . A A . 28 HIS CE1 1 1
1 430 1 1 28 HIS CG C 134.359 -1.354 15.089 1.00 . A A . 28 HIS CG 1 1
1 431 1 1 28 HIS H H 132.532 -0.674 13.201 1.00 . A A . 28 HIS H 1 1
1 432 1 1 28 HIS HA H 135.290 -1.228 12.532 1.00 . A A . 28 HIS HA 1 1
1 433 1 1 28 HIS HB2 H 133.314 -2.916 14.098 1.00 . A A . 28 HIS HB2 1 1
1 434 1 1 28 HIS HB3 H 135.069 -3.098 14.107 1.00 . A A . 28 HIS HB3 1 1
1 435 1 1 28 HIS HD1 H 135.867 -0.109 14.274 1.00 . A A . 28 HIS HD1 1 1
1 436 1 1 28 HIS HD2 H 132.929 -1.863 16.657 1.00 . A A . 28 HIS HD2 1 1
1 437 1 1 28 HIS HE1 H 135.653 1.347 16.335 1.00 . A A . 28 HIS HE1 1 1
1 438 1 1 28 HIS N N 133.243 -0.702 12.526 1.00 . A A . 28 HIS N 1 1
1 439 1 1 28 HIS ND1 N 135.243 -0.290 15.008 1.00 . A A . 28 HIS ND1 1 1
1 440 1 1 28 HIS NE2 N 134.159 -0.061 16.932 1.00 . A A . 28 HIS NE2 1 1
1 441 1 1 28 HIS O O 135.136 -3.361 11.091 1.00 . A A . 28 HIS O 1 1
1 442 1 1 29 TYR C C 133.051 -3.403 8.664 1.00 . A A . 29 TYR C 1 1
1 443 1 1 29 TYR CA C 132.728 -4.017 10.027 1.00 . A A . 29 TYR CA 1 1
1 444 1 1 29 TYR CB C 131.263 -4.458 10.054 1.00 . A A . 29 TYR CB 1 1
1 445 1 1 29 TYR CD1 C 131.814 -6.871 9.578 1.00 . A A . 29 TYR CD1 1 1
1 446 1 1 29 TYR CD2 C 130.229 -5.731 8.140 1.00 . A A . 29 TYR CD2 1 1
1 447 1 1 29 TYR CE1 C 131.661 -8.039 8.821 1.00 . A A . 29 TYR CE1 1 1
1 448 1 1 29 TYR CE2 C 130.075 -6.899 7.384 1.00 . A A . 29 TYR CE2 1 1
1 449 1 1 29 TYR CG C 131.099 -5.717 9.237 1.00 . A A . 29 TYR CG 1 1
1 450 1 1 29 TYR CZ C 130.791 -8.053 7.724 1.00 . A A . 29 TYR CZ 1 1
1 451 1 1 29 TYR H H 132.201 -2.513 11.476 1.00 . A A . 29 TYR H 1 1
1 452 1 1 29 TYR HA H 133.365 -4.873 10.197 1.00 . A A . 29 TYR HA 1 1
1 453 1 1 29 TYR HB2 H 130.963 -4.648 11.074 1.00 . A A . 29 TYR HB2 1 1
1 454 1 1 29 TYR HB3 H 130.645 -3.677 9.637 1.00 . A A . 29 TYR HB3 1 1
1 455 1 1 29 TYR HD1 H 132.486 -6.861 10.424 1.00 . A A . 29 TYR HD1 1 1
1 456 1 1 29 TYR HD2 H 129.677 -4.841 7.877 1.00 . A A . 29 TYR HD2 1 1
1 457 1 1 29 TYR HE1 H 132.213 -8.930 9.084 1.00 . A A . 29 TYR HE1 1 1
1 458 1 1 29 TYR HE2 H 129.404 -6.909 6.537 1.00 . A A . 29 TYR HE2 1 1
1 459 1 1 29 TYR HH H 129.709 -9.442 6.986 1.00 . A A . 29 TYR HH 1 1
1 460 1 1 29 TYR N N 132.960 -3.003 11.099 1.00 . A A . 29 TYR N 1 1
1 461 1 1 29 TYR O O 133.478 -4.086 7.752 1.00 . A A . 29 TYR O 1 1
1 462 1 1 29 TYR OH O 130.639 -9.204 6.978 1.00 . A A . 29 TYR OH 1 1
1 463 1 1 30 PHE C C 134.650 -1.477 6.960 1.00 . A A . 30 PHE C 1 1
1 464 1 1 30 PHE CA C 133.143 -1.446 7.221 1.00 . A A . 30 PHE CA 1 1
1 465 1 1 30 PHE CB C 132.663 0.006 7.281 1.00 . A A . 30 PHE CB 1 1
1 466 1 1 30 PHE CD1 C 131.923 0.328 4.891 1.00 . A A . 30 PHE CD1 1 1
1 467 1 1 30 PHE CD2 C 133.846 1.568 5.694 1.00 . A A . 30 PHE CD2 1 1
1 468 1 1 30 PHE CE1 C 132.063 0.926 3.633 1.00 . A A . 30 PHE CE1 1 1
1 469 1 1 30 PHE CE2 C 133.986 2.166 4.436 1.00 . A A . 30 PHE CE2 1 1
1 470 1 1 30 PHE CG C 132.814 0.649 5.922 1.00 . A A . 30 PHE CG 1 1
1 471 1 1 30 PHE CZ C 133.094 1.845 3.405 1.00 . A A . 30 PHE CZ 1 1
1 472 1 1 30 PHE H H 132.507 -1.592 9.274 1.00 . A A . 30 PHE H 1 1
1 473 1 1 30 PHE HA H 132.629 -1.964 6.424 1.00 . A A . 30 PHE HA 1 1
1 474 1 1 30 PHE HB2 H 131.624 0.029 7.576 1.00 . A A . 30 PHE HB2 1 1
1 475 1 1 30 PHE HB3 H 133.254 0.550 8.003 1.00 . A A . 30 PHE HB3 1 1
1 476 1 1 30 PHE HD1 H 131.127 -0.381 5.067 1.00 . A A . 30 PHE HD1 1 1
1 477 1 1 30 PHE HD2 H 134.534 1.816 6.488 1.00 . A A . 30 PHE HD2 1 1
1 478 1 1 30 PHE HE1 H 131.375 0.679 2.838 1.00 . A A . 30 PHE HE1 1 1
1 479 1 1 30 PHE HE2 H 134.782 2.876 4.260 1.00 . A A . 30 PHE HE2 1 1
1 480 1 1 30 PHE HZ H 133.202 2.307 2.435 1.00 . A A . 30 PHE HZ 1 1
1 481 1 1 30 PHE N N 132.851 -2.118 8.521 1.00 . A A . 30 PHE N 1 1
1 482 1 1 30 PHE O O 135.092 -1.725 5.855 1.00 . A A . 30 PHE O 1 1
1 483 1 1 31 ARG C C 137.383 -2.639 7.400 1.00 . A A . 31 ARG C 1 1
1 484 1 1 31 ARG CA C 136.921 -1.234 7.797 1.00 . A A . 31 ARG CA 1 1
1 485 1 1 31 ARG CB C 137.590 -0.827 9.113 1.00 . A A . 31 ARG CB 1 1
1 486 1 1 31 ARG CD C 139.822 -0.966 10.227 1.00 . A A . 31 ARG CD 1 1
1 487 1 1 31 ARG CG C 139.101 -0.699 8.904 1.00 . A A . 31 ARG CG 1 1
1 488 1 1 31 ARG CZ C 142.072 -1.669 10.917 1.00 . A A . 31 ARG CZ 1 1
1 489 1 1 31 ARG H H 135.055 -1.026 8.852 1.00 . A A . 31 ARG H 1 1
1 490 1 1 31 ARG HA H 137.195 -0.533 7.022 1.00 . A A . 31 ARG HA 1 1
1 491 1 1 31 ARG HB2 H 137.190 0.122 9.440 1.00 . A A . 31 ARG HB2 1 1
1 492 1 1 31 ARG HB3 H 137.395 -1.578 9.863 1.00 . A A . 31 ARG HB3 1 1
1 493 1 1 31 ARG HD2 H 139.906 -0.044 10.783 1.00 . A A . 31 ARG HD2 1 1
1 494 1 1 31 ARG HD3 H 139.260 -1.685 10.804 1.00 . A A . 31 ARG HD3 1 1
1 495 1 1 31 ARG HE H 141.433 -1.749 9.033 1.00 . A A . 31 ARG HE 1 1
1 496 1 1 31 ARG HG2 H 139.425 -1.418 8.165 1.00 . A A . 31 ARG HG2 1 1
1 497 1 1 31 ARG HG3 H 139.335 0.298 8.564 1.00 . A A . 31 ARG HG3 1 1
1 498 1 1 31 ARG HH11 H 140.896 -0.995 12.406 1.00 . A A . 31 ARG HH11 1 1
1 499 1 1 31 ARG HH12 H 142.483 -1.493 12.874 1.00 . A A . 31 ARG HH12 1 1
1 500 1 1 31 ARG HH21 H 143.478 -2.384 9.684 1.00 . A A . 31 ARG HH21 1 1
1 501 1 1 31 ARG HH22 H 143.931 -2.272 11.352 1.00 . A A . 31 ARG HH22 1 1
1 502 1 1 31 ARG N N 135.439 -1.224 7.973 1.00 . A A . 31 ARG N 1 1
1 503 1 1 31 ARG NE N 141.189 -1.508 9.951 1.00 . A A . 31 ARG NE 1 1
1 504 1 1 31 ARG NH1 N 141.793 -1.361 12.164 1.00 . A A . 31 ARG NH1 1 1
1 505 1 1 31 ARG NH2 N 143.252 -2.145 10.629 1.00 . A A . 31 ARG NH2 1 1
1 506 1 1 31 ARG O O 138.336 -2.800 6.664 1.00 . A A . 31 ARG O 1 1
1 507 1 1 32 ALA C C 136.610 -5.415 6.144 1.00 . A A . 32 ALA C 1 1
1 508 1 1 32 ALA CA C 137.120 -5.051 7.542 1.00 . A A . 32 ALA CA 1 1
1 509 1 1 32 ALA CB C 136.525 -6.019 8.567 1.00 . A A . 32 ALA CB 1 1
1 510 1 1 32 ALA H H 135.954 -3.499 8.480 1.00 . A A . 32 ALA H 1 1
1 511 1 1 32 ALA HA H 138.197 -5.128 7.562 1.00 . A A . 32 ALA HA 1 1
1 512 1 1 32 ALA HB1 H 135.466 -5.832 8.666 1.00 . A A . 32 ALA HB1 1 1
1 513 1 1 32 ALA HB2 H 136.682 -7.035 8.236 1.00 . A A . 32 ALA HB2 1 1
1 514 1 1 32 ALA HB3 H 137.008 -5.873 9.522 1.00 . A A . 32 ALA HB3 1 1
1 515 1 1 32 ALA N N 136.717 -3.655 7.886 1.00 . A A . 32 ALA N 1 1
1 516 1 1 32 ALA O O 137.177 -6.256 5.472 1.00 . A A . 32 ALA O 1 1
1 517 1 1 33 GLN C C 135.470 -4.065 3.338 1.00 . A A . 33 GLN C 1 1
1 518 1 1 33 GLN CA C 134.994 -5.109 4.352 1.00 . A A . 33 GLN CA 1 1
1 519 1 1 33 GLN CB C 133.465 -5.099 4.411 1.00 . A A . 33 GLN CB 1 1
1 520 1 1 33 GLN CD C 132.936 -7.516 4.762 1.00 . A A . 33 GLN CD 1 1
1 521 1 1 33 GLN CG C 132.987 -6.139 5.426 1.00 . A A . 33 GLN CG 1 1
1 522 1 1 33 GLN H H 135.102 -4.123 6.266 1.00 . A A . 33 GLN H 1 1
1 523 1 1 33 GLN HA H 135.333 -6.087 4.046 1.00 . A A . 33 GLN HA 1 1
1 524 1 1 33 GLN HB2 H 133.122 -4.118 4.711 1.00 . A A . 33 GLN HB2 1 1
1 525 1 1 33 GLN HB3 H 133.064 -5.338 3.438 1.00 . A A . 33 GLN HB3 1 1
1 526 1 1 33 GLN HE21 H 133.493 -8.486 6.403 1.00 . A A . 33 GLN HE21 1 1
1 527 1 1 33 GLN HE22 H 133.209 -9.463 5.044 1.00 . A A . 33 GLN HE22 1 1
1 528 1 1 33 GLN HG2 H 133.671 -6.167 6.262 1.00 . A A . 33 GLN HG2 1 1
1 529 1 1 33 GLN HG3 H 132.000 -5.874 5.776 1.00 . A A . 33 GLN HG3 1 1
1 530 1 1 33 GLN N N 135.544 -4.793 5.704 1.00 . A A . 33 GLN N 1 1
1 531 1 1 33 GLN NE2 N 133.238 -8.576 5.461 1.00 . A A . 33 GLN NE2 1 1
1 532 1 1 33 GLN O O 134.766 -3.737 2.400 1.00 . A A . 33 GLN O 1 1
1 533 1 1 33 GLN OE1 O 132.620 -7.629 3.594 1.00 . A A . 33 GLN OE1 1 1
1 534 1 1 34 THR C C 138.709 -2.607 2.493 1.00 . A A . 34 THR C 1 1
1 535 1 1 34 THR CA C 137.182 -2.521 2.559 1.00 . A A . 34 THR CA 1 1
1 536 1 1 34 THR CB C 136.771 -1.124 3.028 1.00 . A A . 34 THR CB 1 1
1 537 1 1 34 THR CG2 C 135.250 -0.983 2.949 1.00 . A A . 34 THR CG2 1 1
1 538 1 1 34 THR H H 137.207 -3.825 4.277 1.00 . A A . 34 THR H 1 1
1 539 1 1 34 THR HA H 136.770 -2.706 1.578 1.00 . A A . 34 THR HA 1 1
1 540 1 1 34 THR HB H 137.230 -0.383 2.393 1.00 . A A . 34 THR HB 1 1
1 541 1 1 34 THR HG1 H 136.771 -1.594 4.916 1.00 . A A . 34 THR HG1 1 1
1 542 1 1 34 THR HG21 H 134.921 -1.196 1.942 1.00 . A A . 34 THR HG21 1 1
1 543 1 1 34 THR HG22 H 134.788 -1.678 3.633 1.00 . A A . 34 THR HG22 1 1
1 544 1 1 34 THR HG23 H 134.968 0.025 3.214 1.00 . A A . 34 THR HG23 1 1
1 545 1 1 34 THR N N 136.659 -3.543 3.516 1.00 . A A . 34 THR N 1 1
1 546 1 1 34 THR O O 139.290 -2.634 1.425 1.00 . A A . 34 THR O 1 1
1 547 1 1 34 THR OG1 O 137.199 -0.931 4.369 1.00 . A A . 34 THR OG1 1 1
1 548 1 1 35 VAL C C 141.317 -3.987 2.913 1.00 . A A . 35 VAL C 1 1
1 549 1 1 35 VAL CA C 140.855 -2.722 3.643 1.00 . A A . 35 VAL CA 1 1
1 550 1 1 35 VAL CB C 141.349 -2.755 5.092 1.00 . A A . 35 VAL CB 1 1
1 551 1 1 35 VAL CG1 C 140.978 -1.443 5.784 1.00 . A A . 35 VAL CG1 1 1
1 552 1 1 35 VAL CG2 C 140.695 -3.925 5.835 1.00 . A A . 35 VAL CG2 1 1
1 553 1 1 35 VAL H H 138.867 -2.616 4.474 1.00 . A A . 35 VAL H 1 1
1 554 1 1 35 VAL HA H 141.262 -1.854 3.146 1.00 . A A . 35 VAL HA 1 1
1 555 1 1 35 VAL HB H 142.423 -2.875 5.102 1.00 . A A . 35 VAL HB 1 1
1 556 1 1 35 VAL HG11 H 141.261 -0.615 5.154 1.00 . A A . 35 VAL HG11 1 1
1 557 1 1 35 VAL HG12 H 139.914 -1.414 5.956 1.00 . A A . 35 VAL HG12 1 1
1 558 1 1 35 VAL HG13 H 141.498 -1.373 6.727 1.00 . A A . 35 VAL HG13 1 1
1 559 1 1 35 VAL HG21 H 139.748 -4.161 5.374 1.00 . A A . 35 VAL HG21 1 1
1 560 1 1 35 VAL HG22 H 141.343 -4.788 5.788 1.00 . A A . 35 VAL HG22 1 1
1 561 1 1 35 VAL HG23 H 140.535 -3.651 6.867 1.00 . A A . 35 VAL HG23 1 1
1 562 1 1 35 VAL N N 139.361 -2.644 3.628 1.00 . A A . 35 VAL N 1 1
1 563 1 1 35 VAL O O 140.904 -5.084 3.235 1.00 . A A . 35 VAL O 1 1
1 564 1 1 36 GLY C C 141.880 -5.171 -0.134 1.00 . A A . 36 GLY C 1 1
1 565 1 1 36 GLY CA C 142.665 -5.023 1.174 1.00 . A A . 36 GLY CA 1 1
1 566 1 1 36 GLY H H 142.487 -2.939 1.693 1.00 . A A . 36 GLY H 1 1
1 567 1 1 36 GLY HA2 H 143.715 -4.895 0.951 1.00 . A A . 36 GLY HA2 1 1
1 568 1 1 36 GLY HA3 H 142.531 -5.912 1.772 1.00 . A A . 36 GLY HA3 1 1
1 569 1 1 36 GLY N N 142.171 -3.836 1.932 1.00 . A A . 36 GLY N 1 1
1 570 1 1 36 GLY O O 142.359 -5.756 -1.087 1.00 . A A . 36 GLY O 1 1
1 571 1 1 37 LYS C C 139.690 -3.375 -2.054 1.00 . A A . 37 LYS C 1 1
1 572 1 1 37 LYS CA C 139.861 -4.760 -1.429 1.00 . A A . 37 LYS CA 1 1
1 573 1 1 37 LYS CB C 138.486 -5.337 -1.084 1.00 . A A . 37 LYS CB 1 1
1 574 1 1 37 LYS CD C 137.552 -6.905 0.623 1.00 . A A . 37 LYS CD 1 1
1 575 1 1 37 LYS CE C 136.283 -7.399 -0.075 1.00 . A A . 37 LYS CE 1 1
1 576 1 1 37 LYS CG C 138.659 -6.701 -0.413 1.00 . A A . 37 LYS CG 1 1
1 577 1 1 37 LYS H H 140.312 -4.184 0.595 1.00 . A A . 37 LYS H 1 1
1 578 1 1 37 LYS HA H 140.360 -5.413 -2.130 1.00 . A A . 37 LYS HA 1 1
1 579 1 1 37 LYS HB2 H 137.974 -4.666 -0.410 1.00 . A A . 37 LYS HB2 1 1
1 580 1 1 37 LYS HB3 H 137.907 -5.453 -1.988 1.00 . A A . 37 LYS HB3 1 1
1 581 1 1 37 LYS HD2 H 137.871 -7.636 1.352 1.00 . A A . 37 LYS HD2 1 1
1 582 1 1 37 LYS HD3 H 137.346 -5.969 1.119 1.00 . A A . 37 LYS HD3 1 1
1 583 1 1 37 LYS HE2 H 136.063 -6.760 -0.916 1.00 . A A . 37 LYS HE2 1 1
1 584 1 1 37 LYS HE3 H 136.434 -8.411 -0.421 1.00 . A A . 37 LYS HE3 1 1
1 585 1 1 37 LYS HG2 H 138.601 -7.479 -1.161 1.00 . A A . 37 LYS HG2 1 1
1 586 1 1 37 LYS HG3 H 139.620 -6.743 0.077 1.00 . A A . 37 LYS HG3 1 1
1 587 1 1 37 LYS HZ1 H 135.108 -6.439 1.351 1.00 . A A . 37 LYS HZ1 1 1
1 588 1 1 37 LYS HZ2 H 134.254 -7.535 0.372 1.00 . A A . 37 LYS HZ2 1 1
1 589 1 1 37 LYS HZ3 H 135.275 -8.108 1.604 1.00 . A A . 37 LYS HZ3 1 1
1 590 1 1 37 LYS N N 140.678 -4.649 -0.185 1.00 . A A . 37 LYS N 1 1
1 591 1 1 37 LYS NZ N 135.144 -7.368 0.886 1.00 . A A . 37 LYS NZ 1 1
1 592 1 1 37 LYS O O 140.275 -2.407 -1.606 1.00 . A A . 37 LYS O 1 1
1 593 1 1 38 ILE C C 137.362 -1.345 -3.251 1.00 . A A . 38 ILE C 1 1
1 594 1 1 38 ILE CA C 138.674 -1.957 -3.750 1.00 . A A . 38 ILE CA 1 1
1 595 1 1 38 ILE CB C 138.603 -2.155 -5.266 1.00 . A A . 38 ILE CB 1 1
1 596 1 1 38 ILE CD1 C 139.618 -3.455 -7.143 1.00 . A A . 38 ILE CD1 1 1
1 597 1 1 38 ILE CG1 C 139.858 -2.890 -5.742 1.00 . A A . 38 ILE CG1 1 1
1 598 1 1 38 ILE CG2 C 138.519 -0.793 -5.957 1.00 . A A . 38 ILE CG2 1 1
1 599 1 1 38 ILE H H 138.432 -4.073 -3.425 1.00 . A A . 38 ILE H 1 1
1 600 1 1 38 ILE HA H 139.493 -1.294 -3.511 1.00 . A A . 38 ILE HA 1 1
1 601 1 1 38 ILE HB H 137.726 -2.737 -5.512 1.00 . A A . 38 ILE HB 1 1
1 602 1 1 38 ILE HD11 H 139.020 -2.761 -7.714 1.00 . A A . 38 ILE HD11 1 1
1 603 1 1 38 ILE HD12 H 140.567 -3.604 -7.638 1.00 . A A . 38 ILE HD12 1 1
1 604 1 1 38 ILE HD13 H 139.100 -4.399 -7.067 1.00 . A A . 38 ILE HD13 1 1
1 605 1 1 38 ILE HG12 H 140.690 -2.201 -5.768 1.00 . A A . 38 ILE HG12 1 1
1 606 1 1 38 ILE HG13 H 140.081 -3.698 -5.063 1.00 . A A . 38 ILE HG13 1 1
1 607 1 1 38 ILE HG21 H 139.284 -0.141 -5.561 1.00 . A A . 38 ILE HG21 1 1
1 608 1 1 38 ILE HG22 H 138.668 -0.918 -7.019 1.00 . A A . 38 ILE HG22 1 1
1 609 1 1 38 ILE HG23 H 137.547 -0.358 -5.778 1.00 . A A . 38 ILE HG23 1 1
1 610 1 1 38 ILE N N 138.891 -3.276 -3.086 1.00 . A A . 38 ILE N 1 1
1 611 1 1 38 ILE O O 136.316 -1.965 -3.314 1.00 . A A . 38 ILE O 1 1
1 612 1 1 39 MET C C 135.546 1.364 -3.366 1.00 . A A . 39 MET C 1 1
1 613 1 1 39 MET CA C 136.173 0.526 -2.250 1.00 . A A . 39 MET CA 1 1
1 614 1 1 39 MET CB C 136.522 1.432 -1.068 1.00 . A A . 39 MET CB 1 1
1 615 1 1 39 MET CE C 136.307 4.014 0.835 1.00 . A A . 39 MET CE 1 1
1 616 1 1 39 MET CG C 135.244 1.795 -0.310 1.00 . A A . 39 MET CG 1 1
1 617 1 1 39 MET H H 138.268 0.341 -2.717 1.00 . A A . 39 MET H 1 1
1 618 1 1 39 MET HA H 135.469 -0.228 -1.929 1.00 . A A . 39 MET HA 1 1
1 619 1 1 39 MET HB2 H 137.201 0.914 -0.406 1.00 . A A . 39 MET HB2 1 1
1 620 1 1 39 MET HB3 H 136.991 2.334 -1.433 1.00 . A A . 39 MET HB3 1 1
1 621 1 1 39 MET HE1 H 136.453 4.026 -0.233 1.00 . A A . 39 MET HE1 1 1
1 622 1 1 39 MET HE2 H 135.595 4.781 1.108 1.00 . A A . 39 MET HE2 1 1
1 623 1 1 39 MET HE3 H 137.252 4.200 1.328 1.00 . A A . 39 MET HE3 1 1
1 624 1 1 39 MET HG2 H 134.714 2.567 -0.847 1.00 . A A . 39 MET HG2 1 1
1 625 1 1 39 MET HG3 H 134.616 0.921 -0.223 1.00 . A A . 39 MET HG3 1 1
1 626 1 1 39 MET N N 137.412 -0.134 -2.756 1.00 . A A . 39 MET N 1 1
1 627 1 1 39 MET O O 136.230 2.080 -4.074 1.00 . A A . 39 MET O 1 1
1 628 1 1 39 MET SD S 135.674 2.397 1.342 1.00 . A A . 39 MET SD 1 1
1 629 1 1 40 VAL C C 132.581 3.044 -3.952 1.00 . A A . 40 VAL C 1 1
1 630 1 1 40 VAL CA C 133.566 2.063 -4.592 1.00 . A A . 40 VAL CA 1 1
1 631 1 1 40 VAL CB C 132.808 1.110 -5.519 1.00 . A A . 40 VAL CB 1 1
1 632 1 1 40 VAL CG1 C 132.231 1.894 -6.699 1.00 . A A . 40 VAL CG1 1 1
1 633 1 1 40 VAL CG2 C 133.767 0.038 -6.041 1.00 . A A . 40 VAL CG2 1 1
1 634 1 1 40 VAL H H 133.726 0.692 -2.939 1.00 . A A . 40 VAL H 1 1
1 635 1 1 40 VAL HA H 134.301 2.612 -5.163 1.00 . A A . 40 VAL HA 1 1
1 636 1 1 40 VAL HB H 132.003 0.641 -4.971 1.00 . A A . 40 VAL HB 1 1
1 637 1 1 40 VAL HG11 H 131.705 2.763 -6.332 1.00 . A A . 40 VAL HG11 1 1
1 638 1 1 40 VAL HG12 H 133.034 2.208 -7.349 1.00 . A A . 40 VAL HG12 1 1
1 639 1 1 40 VAL HG13 H 131.547 1.265 -7.249 1.00 . A A . 40 VAL HG13 1 1
1 640 1 1 40 VAL HG21 H 134.725 0.487 -6.259 1.00 . A A . 40 VAL HG21 1 1
1 641 1 1 40 VAL HG22 H 133.892 -0.729 -5.291 1.00 . A A . 40 VAL HG22 1 1
1 642 1 1 40 VAL HG23 H 133.362 -0.401 -6.941 1.00 . A A . 40 VAL HG23 1 1
1 643 1 1 40 VAL N N 134.250 1.277 -3.525 1.00 . A A . 40 VAL N 1 1
1 644 1 1 40 VAL O O 131.592 2.648 -3.365 1.00 . A A . 40 VAL O 1 1
1 645 1 1 41 VAL C C 131.631 6.425 -4.497 1.00 . A A . 41 VAL C 1 1
1 646 1 1 41 VAL CA C 131.933 5.337 -3.464 1.00 . A A . 41 VAL CA 1 1
1 647 1 1 41 VAL CB C 132.602 5.968 -2.241 1.00 . A A . 41 VAL CB 1 1
1 648 1 1 41 VAL CG1 C 132.761 4.914 -1.145 1.00 . A A . 41 VAL CG1 1 1
1 649 1 1 41 VAL CG2 C 133.980 6.506 -2.633 1.00 . A A . 41 VAL CG2 1 1
1 650 1 1 41 VAL H H 133.652 4.611 -4.542 1.00 . A A . 41 VAL H 1 1
1 651 1 1 41 VAL HA H 131.012 4.860 -3.165 1.00 . A A . 41 VAL HA 1 1
1 652 1 1 41 VAL HB H 131.988 6.778 -1.874 1.00 . A A . 41 VAL HB 1 1
1 653 1 1 41 VAL HG11 H 133.107 3.989 -1.582 1.00 . A A . 41 VAL HG11 1 1
1 654 1 1 41 VAL HG12 H 133.478 5.258 -0.415 1.00 . A A . 41 VAL HG12 1 1
1 655 1 1 41 VAL HG13 H 131.808 4.749 -0.663 1.00 . A A . 41 VAL HG13 1 1
1 656 1 1 41 VAL HG21 H 133.939 6.906 -3.635 1.00 . A A . 41 VAL HG21 1 1
1 657 1 1 41 VAL HG22 H 134.270 7.287 -1.946 1.00 . A A . 41 VAL HG22 1 1
1 658 1 1 41 VAL HG23 H 134.703 5.705 -2.594 1.00 . A A . 41 VAL HG23 1 1
1 659 1 1 41 VAL N N 132.848 4.321 -4.063 1.00 . A A . 41 VAL N 1 1
1 660 1 1 41 VAL O O 132.410 6.667 -5.401 1.00 . A A . 41 VAL O 1 1
1 661 1 1 42 GLY C C 130.719 9.490 -4.857 1.00 . A A . 42 GLY C 1 1
1 662 1 1 42 GLY CA C 130.144 8.157 -5.336 1.00 . A A . 42 GLY CA 1 1
1 663 1 1 42 GLY H H 129.899 6.865 -3.629 1.00 . A A . 42 GLY H 1 1
1 664 1 1 42 GLY HA2 H 130.549 7.916 -6.309 1.00 . A A . 42 GLY HA2 1 1
1 665 1 1 42 GLY HA3 H 129.069 8.236 -5.402 1.00 . A A . 42 GLY HA3 1 1
1 666 1 1 42 GLY N N 130.506 7.081 -4.367 1.00 . A A . 42 GLY N 1 1
1 667 1 1 42 GLY O O 131.628 9.528 -4.048 1.00 . A A . 42 GLY O 1 1
1 668 1 1 43 ARG C C 130.062 12.317 -3.600 1.00 . A A . 43 ARG C 1 1
1 669 1 1 43 ARG CA C 130.706 11.921 -4.930 1.00 . A A . 43 ARG CA 1 1
1 670 1 1 43 ARG CB C 130.353 12.961 -5.996 1.00 . A A . 43 ARG CB 1 1
1 671 1 1 43 ARG CD C 131.001 15.189 -6.923 1.00 . A A . 43 ARG CD 1 1
1 672 1 1 43 ARG CG C 131.112 14.259 -5.714 1.00 . A A . 43 ARG CG 1 1
1 673 1 1 43 ARG CZ C 129.243 16.534 -7.989 1.00 . A A . 43 ARG CZ 1 1
1 674 1 1 43 ARG H H 129.465 10.523 -6.001 1.00 . A A . 43 ARG H 1 1
1 675 1 1 43 ARG HA H 131.779 11.877 -4.811 1.00 . A A . 43 ARG HA 1 1
1 676 1 1 43 ARG HB2 H 130.630 12.585 -6.970 1.00 . A A . 43 ARG HB2 1 1
1 677 1 1 43 ARG HB3 H 129.292 13.155 -5.973 1.00 . A A . 43 ARG HB3 1 1
1 678 1 1 43 ARG HD2 H 131.705 16.001 -6.819 1.00 . A A . 43 ARG HD2 1 1
1 679 1 1 43 ARG HD3 H 131.220 14.636 -7.824 1.00 . A A . 43 ARG HD3 1 1
1 680 1 1 43 ARG HE H 128.963 15.506 -6.307 1.00 . A A . 43 ARG HE 1 1
1 681 1 1 43 ARG HG2 H 130.687 14.743 -4.846 1.00 . A A . 43 ARG HG2 1 1
1 682 1 1 43 ARG HG3 H 132.152 14.036 -5.528 1.00 . A A . 43 ARG HG3 1 1
1 683 1 1 43 ARG HH11 H 131.016 16.538 -8.944 1.00 . A A . 43 ARG HH11 1 1
1 684 1 1 43 ARG HH12 H 129.767 17.480 -9.680 1.00 . A A . 43 ARG HH12 1 1
1 685 1 1 43 ARG HH21 H 127.377 16.737 -7.294 1.00 . A A . 43 ARG HH21 1 1
1 686 1 1 43 ARG HH22 H 127.729 17.593 -8.758 1.00 . A A . 43 ARG HH22 1 1
1 687 1 1 43 ARG N N 130.196 10.584 -5.351 1.00 . A A . 43 ARG N 1 1
1 688 1 1 43 ARG NE N 129.612 15.740 -7.003 1.00 . A A . 43 ARG NE 1 1
1 689 1 1 43 ARG NH1 N 130.076 16.876 -8.945 1.00 . A A . 43 ARG NH1 1 1
1 690 1 1 43 ARG NH2 N 128.021 16.990 -8.016 1.00 . A A . 43 ARG NH2 1 1
1 691 1 1 43 ARG O O 130.697 12.905 -2.745 1.00 . A A . 43 ARG O 1 1
1 692 1 1 44 ARG C C 128.674 11.507 -1.006 1.00 . A A . 44 ARG C 1 1
1 693 1 1 44 ARG CA C 128.108 12.349 -2.151 1.00 . A A . 44 ARG CA 1 1
1 694 1 1 44 ARG CB C 126.611 12.069 -2.299 1.00 . A A . 44 ARG CB 1 1
1 695 1 1 44 ARG CD C 124.443 12.097 -1.058 1.00 . A A . 44 ARG CD 1 1
1 696 1 1 44 ARG CG C 125.857 12.676 -1.114 1.00 . A A . 44 ARG CG 1 1
1 697 1 1 44 ARG CZ C 123.113 14.159 -1.171 1.00 . A A . 44 ARG CZ 1 1
1 698 1 1 44 ARG H H 128.320 11.523 -4.129 1.00 . A A . 44 ARG H 1 1
1 699 1 1 44 ARG HA H 128.259 13.397 -1.936 1.00 . A A . 44 ARG HA 1 1
1 700 1 1 44 ARG HB2 H 126.252 12.508 -3.218 1.00 . A A . 44 ARG HB2 1 1
1 701 1 1 44 ARG HB3 H 126.445 11.002 -2.320 1.00 . A A . 44 ARG HB3 1 1
1 702 1 1 44 ARG HD2 H 124.118 11.841 -2.056 1.00 . A A . 44 ARG HD2 1 1
1 703 1 1 44 ARG HD3 H 124.441 11.211 -0.441 1.00 . A A . 44 ARG HD3 1 1
1 704 1 1 44 ARG HE H 123.188 12.995 0.442 1.00 . A A . 44 ARG HE 1 1
1 705 1 1 44 ARG HG2 H 126.380 12.443 -0.197 1.00 . A A . 44 ARG HG2 1 1
1 706 1 1 44 ARG HG3 H 125.801 13.748 -1.234 1.00 . A A . 44 ARG HG3 1 1
1 707 1 1 44 ARG HH11 H 124.139 13.715 -2.846 1.00 . A A . 44 ARG HH11 1 1
1 708 1 1 44 ARG HH12 H 123.198 15.163 -2.907 1.00 . A A . 44 ARG HH12 1 1
1 709 1 1 44 ARG HH21 H 121.984 14.877 0.318 1.00 . A A . 44 ARG HH21 1 1
1 710 1 1 44 ARG HH22 H 121.991 15.816 -1.137 1.00 . A A . 44 ARG HH22 1 1
1 711 1 1 44 ARG N N 128.806 11.997 -3.423 1.00 . A A . 44 ARG N 1 1
1 712 1 1 44 ARG NE N 123.510 13.111 -0.476 1.00 . A A . 44 ARG NE 1 1
1 713 1 1 44 ARG NH1 N 123.517 14.359 -2.405 1.00 . A A . 44 ARG NH1 1 1
1 714 1 1 44 ARG NH2 N 122.299 15.018 -0.621 1.00 . A A . 44 ARG NH2 1 1
1 715 1 1 44 ARG O O 128.704 11.935 0.133 1.00 . A A . 44 ARG O 1 1
1 716 1 1 45 THR C C 131.166 9.765 -0.031 1.00 . A A . 45 THR C 1 1
1 717 1 1 45 THR CA C 129.686 9.435 -0.234 1.00 . A A . 45 THR CA 1 1
1 718 1 1 45 THR CB C 129.542 7.969 -0.650 1.00 . A A . 45 THR CB 1 1
1 719 1 1 45 THR CG2 C 129.704 7.070 0.577 1.00 . A A . 45 THR CG2 1 1
1 720 1 1 45 THR H H 129.084 9.993 -2.227 1.00 . A A . 45 THR H 1 1
1 721 1 1 45 THR HA H 129.150 9.601 0.689 1.00 . A A . 45 THR HA 1 1
1 722 1 1 45 THR HB H 130.303 7.723 -1.374 1.00 . A A . 45 THR HB 1 1
1 723 1 1 45 THR HG1 H 128.378 7.544 -2.150 1.00 . A A . 45 THR HG1 1 1
1 724 1 1 45 THR HG21 H 130.609 7.339 1.102 1.00 . A A . 45 THR HG21 1 1
1 725 1 1 45 THR HG22 H 128.855 7.199 1.232 1.00 . A A . 45 THR HG22 1 1
1 726 1 1 45 THR HG23 H 129.764 6.039 0.262 1.00 . A A . 45 THR HG23 1 1
1 727 1 1 45 THR N N 129.121 10.312 -1.301 1.00 . A A . 45 THR N 1 1
1 728 1 1 45 THR O O 131.695 9.634 1.057 1.00 . A A . 45 THR O 1 1
1 729 1 1 45 THR OG1 O 128.258 7.765 -1.223 1.00 . A A . 45 THR OG1 1 1
1 730 1 1 46 TYR C C 133.447 11.720 0.006 1.00 . A A . 46 TYR C 1 1
1 731 1 1 46 TYR CA C 133.284 10.535 -0.948 1.00 . A A . 46 TYR CA 1 1
1 732 1 1 46 TYR CB C 133.840 10.905 -2.324 1.00 . A A . 46 TYR CB 1 1
1 733 1 1 46 TYR CD1 C 136.080 9.842 -1.862 1.00 . A A . 46 TYR CD1 1 1
1 734 1 1 46 TYR CD2 C 136.014 12.151 -2.600 1.00 . A A . 46 TYR CD2 1 1
1 735 1 1 46 TYR CE1 C 137.477 9.900 -1.805 1.00 . A A . 46 TYR CE1 1 1
1 736 1 1 46 TYR CE2 C 137.412 12.209 -2.543 1.00 . A A . 46 TYR CE2 1 1
1 737 1 1 46 TYR CG C 135.348 10.968 -2.260 1.00 . A A . 46 TYR CG 1 1
1 738 1 1 46 TYR CZ C 138.143 11.084 -2.145 1.00 . A A . 46 TYR CZ 1 1
1 739 1 1 46 TYR H H 131.385 10.289 -1.936 1.00 . A A . 46 TYR H 1 1
1 740 1 1 46 TYR HA H 133.823 9.684 -0.559 1.00 . A A . 46 TYR HA 1 1
1 741 1 1 46 TYR HB2 H 133.541 10.159 -3.045 1.00 . A A . 46 TYR HB2 1 1
1 742 1 1 46 TYR HB3 H 133.453 11.869 -2.621 1.00 . A A . 46 TYR HB3 1 1
1 743 1 1 46 TYR HD1 H 135.566 8.929 -1.598 1.00 . A A . 46 TYR HD1 1 1
1 744 1 1 46 TYR HD2 H 135.450 13.019 -2.907 1.00 . A A . 46 TYR HD2 1 1
1 745 1 1 46 TYR HE1 H 138.042 9.032 -1.498 1.00 . A A . 46 TYR HE1 1 1
1 746 1 1 46 TYR HE2 H 137.925 13.122 -2.805 1.00 . A A . 46 TYR HE2 1 1
1 747 1 1 46 TYR HH H 139.777 11.229 -1.168 1.00 . A A . 46 TYR HH 1 1
1 748 1 1 46 TYR N N 131.836 10.193 -1.071 1.00 . A A . 46 TYR N 1 1
1 749 1 1 46 TYR O O 134.269 11.697 0.903 1.00 . A A . 46 TYR O 1 1
1 750 1 1 46 TYR OH O 139.521 11.141 -2.089 1.00 . A A . 46 TYR OH 1 1
1 751 1 1 47 GLU C C 132.180 13.622 2.085 1.00 . A A . 47 GLU C 1 1
1 752 1 1 47 GLU CA C 132.766 13.948 0.706 1.00 . A A . 47 GLU CA 1 1
1 753 1 1 47 GLU CB C 131.987 15.109 0.084 1.00 . A A . 47 GLU CB 1 1
1 754 1 1 47 GLU CD C 131.726 16.494 -1.979 1.00 . A A . 47 GLU CD 1 1
1 755 1 1 47 GLU CG C 132.633 15.504 -1.245 1.00 . A A . 47 GLU CG 1 1
1 756 1 1 47 GLU H H 132.015 12.743 -0.914 1.00 . A A . 47 GLU H 1 1
1 757 1 1 47 GLU HA H 133.803 14.230 0.815 1.00 . A A . 47 GLU HA 1 1
1 758 1 1 47 GLU HB2 H 130.964 14.805 -0.088 1.00 . A A . 47 GLU HB2 1 1
1 759 1 1 47 GLU HB3 H 132.004 15.954 0.756 1.00 . A A . 47 GLU HB3 1 1
1 760 1 1 47 GLU HG2 H 133.592 15.965 -1.056 1.00 . A A . 47 GLU HG2 1 1
1 761 1 1 47 GLU HG3 H 132.770 14.624 -1.855 1.00 . A A . 47 GLU HG3 1 1
1 762 1 1 47 GLU N N 132.668 12.754 -0.184 1.00 . A A . 47 GLU N 1 1
1 763 1 1 47 GLU O O 132.503 14.263 3.068 1.00 . A A . 47 GLU O 1 1
1 764 1 1 47 GLU OE1 O 131.723 17.655 -1.604 1.00 . A A . 47 GLU OE1 1 1
1 765 1 1 47 GLU OE2 O 131.050 16.073 -2.903 1.00 . A A . 47 GLU OE2 1 1
1 766 1 1 48 SER C C 131.802 11.814 4.450 1.00 . A A . 48 SER C 1 1
1 767 1 1 48 SER CA C 130.710 12.273 3.479 1.00 . A A . 48 SER CA 1 1
1 768 1 1 48 SER CB C 129.701 11.142 3.277 1.00 . A A . 48 SER CB 1 1
1 769 1 1 48 SER H H 131.070 12.135 1.361 1.00 . A A . 48 SER H 1 1
1 770 1 1 48 SER HA H 130.204 13.135 3.890 1.00 . A A . 48 SER HA 1 1
1 771 1 1 48 SER HB2 H 128.883 11.490 2.669 1.00 . A A . 48 SER HB2 1 1
1 772 1 1 48 SER HB3 H 130.187 10.312 2.781 1.00 . A A . 48 SER HB3 1 1
1 773 1 1 48 SER HG H 128.354 10.299 4.400 1.00 . A A . 48 SER HG 1 1
1 774 1 1 48 SER N N 131.319 12.635 2.166 1.00 . A A . 48 SER N 1 1
1 775 1 1 48 SER O O 131.660 11.937 5.652 1.00 . A A . 48 SER O 1 1
1 776 1 1 48 SER OG O 129.201 10.727 4.542 1.00 . A A . 48 SER OG 1 1
1 777 1 1 49 PHE C C 134.686 12.035 5.464 1.00 . A A . 49 PHE C 1 1
1 778 1 1 49 PHE CA C 133.988 10.819 4.836 1.00 . A A . 49 PHE CA 1 1
1 779 1 1 49 PHE CB C 135.013 10.013 4.028 1.00 . A A . 49 PHE CB 1 1
1 780 1 1 49 PHE CD1 C 133.360 8.110 3.796 1.00 . A A . 49 PHE CD1 1 1
1 781 1 1 49 PHE CD2 C 134.632 8.801 1.850 1.00 . A A . 49 PHE CD2 1 1
1 782 1 1 49 PHE CE1 C 132.722 7.127 3.030 1.00 . A A . 49 PHE CE1 1 1
1 783 1 1 49 PHE CE2 C 133.994 7.817 1.085 1.00 . A A . 49 PHE CE2 1 1
1 784 1 1 49 PHE CG C 134.316 8.949 3.206 1.00 . A A . 49 PHE CG 1 1
1 785 1 1 49 PHE CZ C 133.039 6.981 1.675 1.00 . A A . 49 PHE CZ 1 1
1 786 1 1 49 PHE H H 132.978 11.197 2.968 1.00 . A A . 49 PHE H 1 1
1 787 1 1 49 PHE HA H 133.573 10.197 5.613 1.00 . A A . 49 PHE HA 1 1
1 788 1 1 49 PHE HB2 H 135.551 10.678 3.368 1.00 . A A . 49 PHE HB2 1 1
1 789 1 1 49 PHE HB3 H 135.710 9.541 4.705 1.00 . A A . 49 PHE HB3 1 1
1 790 1 1 49 PHE HD1 H 133.116 8.223 4.842 1.00 . A A . 49 PHE HD1 1 1
1 791 1 1 49 PHE HD2 H 135.370 9.446 1.394 1.00 . A A . 49 PHE HD2 1 1
1 792 1 1 49 PHE HE1 H 131.985 6.483 3.485 1.00 . A A . 49 PHE HE1 1 1
1 793 1 1 49 PHE HE2 H 134.239 7.703 0.039 1.00 . A A . 49 PHE HE2 1 1
1 794 1 1 49 PHE HZ H 132.547 6.222 1.084 1.00 . A A . 49 PHE HZ 1 1
1 795 1 1 49 PHE N N 132.888 11.286 3.939 1.00 . A A . 49 PHE N 1 1
1 796 1 1 49 PHE O O 134.774 13.074 4.841 1.00 . A A . 49 PHE O 1 1
1 797 1 1 50 PRO C C 137.340 13.047 6.978 1.00 . A A . 50 PRO C 1 1
1 798 1 1 50 PRO CA C 135.890 12.941 7.461 1.00 . A A . 50 PRO CA 1 1
1 799 1 1 50 PRO CB C 135.852 12.511 8.924 1.00 . A A . 50 PRO CB 1 1
1 800 1 1 50 PRO CD C 135.109 10.632 7.530 1.00 . A A . 50 PRO CD 1 1
1 801 1 1 50 PRO CG C 135.440 11.054 8.959 1.00 . A A . 50 PRO CG 1 1
1 802 1 1 50 PRO HA H 135.390 13.890 7.344 1.00 . A A . 50 PRO HA 1 1
1 803 1 1 50 PRO HB2 H 136.829 12.629 9.371 1.00 . A A . 50 PRO HB2 1 1
1 804 1 1 50 PRO HB3 H 135.128 13.104 9.462 1.00 . A A . 50 PRO HB3 1 1
1 805 1 1 50 PRO HD2 H 135.832 9.907 7.182 1.00 . A A . 50 PRO HD2 1 1
1 806 1 1 50 PRO HD3 H 134.116 10.212 7.493 1.00 . A A . 50 PRO HD3 1 1
1 807 1 1 50 PRO HG2 H 136.254 10.453 9.342 1.00 . A A . 50 PRO HG2 1 1
1 808 1 1 50 PRO HG3 H 134.568 10.933 9.583 1.00 . A A . 50 PRO HG3 1 1
1 809 1 1 50 PRO N N 135.171 11.878 6.680 1.00 . A A . 50 PRO N 1 1
1 810 1 1 50 PRO O O 137.795 14.105 6.583 1.00 . A A . 50 PRO O 1 1
1 811 1 1 51 LYS C C 139.576 11.446 5.124 1.00 . A A . 51 LYS C 1 1
1 812 1 1 51 LYS CA C 139.486 11.982 6.554 1.00 . A A . 51 LYS CA 1 1
1 813 1 1 51 LYS CB C 140.330 11.104 7.480 1.00 . A A . 51 LYS CB 1 1
1 814 1 1 51 LYS CD C 142.667 10.407 8.024 1.00 . A A . 51 LYS CD 1 1
1 815 1 1 51 LYS CE C 142.422 10.490 9.532 1.00 . A A . 51 LYS CE 1 1
1 816 1 1 51 LYS CG C 141.809 11.453 7.308 1.00 . A A . 51 LYS CG 1 1
1 817 1 1 51 LYS H H 137.671 11.120 7.331 1.00 . A A . 51 LYS H 1 1
1 818 1 1 51 LYS HA H 139.856 12.997 6.583 1.00 . A A . 51 LYS HA 1 1
1 819 1 1 51 LYS HB2 H 140.035 11.277 8.505 1.00 . A A . 51 LYS HB2 1 1
1 820 1 1 51 LYS HB3 H 140.175 10.065 7.230 1.00 . A A . 51 LYS HB3 1 1
1 821 1 1 51 LYS HD2 H 142.403 9.422 7.670 1.00 . A A . 51 LYS HD2 1 1
1 822 1 1 51 LYS HD3 H 143.710 10.596 7.821 1.00 . A A . 51 LYS HD3 1 1
1 823 1 1 51 LYS HE2 H 142.168 11.505 9.801 1.00 . A A . 51 LYS HE2 1 1
1 824 1 1 51 LYS HE3 H 141.608 9.833 9.802 1.00 . A A . 51 LYS HE3 1 1
1 825 1 1 51 LYS HG2 H 142.056 11.463 6.256 1.00 . A A . 51 LYS HG2 1 1
1 826 1 1 51 LYS HG3 H 142.002 12.426 7.732 1.00 . A A . 51 LYS HG3 1 1
1 827 1 1 51 LYS HZ1 H 144.078 9.255 9.787 1.00 . A A . 51 LYS HZ1 1 1
1 828 1 1 51 LYS HZ2 H 144.337 10.863 10.259 1.00 . A A . 51 LYS HZ2 1 1
1 829 1 1 51 LYS HZ3 H 143.412 9.830 11.240 1.00 . A A . 51 LYS HZ3 1 1
1 830 1 1 51 LYS N N 138.064 11.958 7.008 1.00 . A A . 51 LYS N 1 1
1 831 1 1 51 LYS NZ N 143.655 10.078 10.259 1.00 . A A . 51 LYS NZ 1 1
1 832 1 1 51 LYS O O 139.321 10.283 4.873 1.00 . A A . 51 LYS O 1 1
1 833 1 1 52 ARG C C 141.474 12.109 2.257 1.00 . A A . 52 ARG C 1 1
1 834 1 1 52 ARG CA C 140.050 11.833 2.770 1.00 . A A . 52 ARG CA 1 1
1 835 1 1 52 ARG CB C 139.042 12.597 1.908 1.00 . A A . 52 ARG CB 1 1
1 836 1 1 52 ARG CD C 136.704 13.475 1.857 1.00 . A A . 52 ARG CD 1 1
1 837 1 1 52 ARG CG C 137.644 12.462 2.513 1.00 . A A . 52 ARG CG 1 1
1 838 1 1 52 ARG CZ C 136.358 15.903 2.016 1.00 . A A . 52 ARG CZ 1 1
1 839 1 1 52 ARG H H 140.140 13.217 4.419 1.00 . A A . 52 ARG H 1 1
1 840 1 1 52 ARG HA H 139.841 10.775 2.715 1.00 . A A . 52 ARG HA 1 1
1 841 1 1 52 ARG HB2 H 139.320 13.640 1.871 1.00 . A A . 52 ARG HB2 1 1
1 842 1 1 52 ARG HB3 H 139.041 12.188 0.909 1.00 . A A . 52 ARG HB3 1 1
1 843 1 1 52 ARG HD2 H 136.971 13.592 0.817 1.00 . A A . 52 ARG HD2 1 1
1 844 1 1 52 ARG HD3 H 135.686 13.122 1.930 1.00 . A A . 52 ARG HD3 1 1
1 845 1 1 52 ARG HE H 137.262 14.833 3.431 1.00 . A A . 52 ARG HE 1 1
1 846 1 1 52 ARG HG2 H 137.272 11.462 2.342 1.00 . A A . 52 ARG HG2 1 1
1 847 1 1 52 ARG HG3 H 137.690 12.653 3.575 1.00 . A A . 52 ARG HG3 1 1
1 848 1 1 52 ARG HH11 H 135.656 15.051 0.331 1.00 . A A . 52 ARG HH11 1 1
1 849 1 1 52 ARG HH12 H 135.422 16.759 0.460 1.00 . A A . 52 ARG HH12 1 1
1 850 1 1 52 ARG HH21 H 136.937 17.043 3.556 1.00 . A A . 52 ARG HH21 1 1
1 851 1 1 52 ARG HH22 H 136.138 17.877 2.265 1.00 . A A . 52 ARG HH22 1 1
1 852 1 1 52 ARG N N 139.939 12.286 4.188 1.00 . A A . 52 ARG N 1 1
1 853 1 1 52 ARG NE N 136.825 14.793 2.554 1.00 . A A . 52 ARG NE 1 1
1 854 1 1 52 ARG NH1 N 135.766 15.902 0.843 1.00 . A A . 52 ARG NH1 1 1
1 855 1 1 52 ARG NH2 N 136.488 17.029 2.663 1.00 . A A . 52 ARG NH2 1 1
1 856 1 1 52 ARG O O 142.067 13.106 2.619 1.00 . A A . 52 ARG O 1 1
1 857 1 1 53 PRO C C 141.363 8.893 2.021 1.00 . A A . 53 PRO C 1 1
1 858 1 1 53 PRO CA C 141.330 9.962 0.926 1.00 . A A . 53 PRO CA 1 1
1 859 1 1 53 PRO CB C 142.129 9.501 -0.291 1.00 . A A . 53 PRO CB 1 1
1 860 1 1 53 PRO CD C 143.360 11.309 0.820 1.00 . A A . 53 PRO CD 1 1
1 861 1 1 53 PRO CG C 143.382 10.348 -0.364 1.00 . A A . 53 PRO CG 1 1
1 862 1 1 53 PRO HA H 140.309 10.167 0.640 1.00 . A A . 53 PRO HA 1 1
1 863 1 1 53 PRO HB2 H 142.394 8.458 -0.186 1.00 . A A . 53 PRO HB2 1 1
1 864 1 1 53 PRO HB3 H 141.544 9.642 -1.188 1.00 . A A . 53 PRO HB3 1 1
1 865 1 1 53 PRO HD2 H 144.107 11.017 1.546 1.00 . A A . 53 PRO HD2 1 1
1 866 1 1 53 PRO HD3 H 143.547 12.317 0.482 1.00 . A A . 53 PRO HD3 1 1
1 867 1 1 53 PRO HG2 H 144.256 9.713 -0.309 1.00 . A A . 53 PRO HG2 1 1
1 868 1 1 53 PRO HG3 H 143.393 10.910 -1.285 1.00 . A A . 53 PRO HG3 1 1
1 869 1 1 53 PRO N N 141.989 11.223 1.428 1.00 . A A . 53 PRO N 1 1
1 870 1 1 53 PRO O O 142.006 9.058 3.041 1.00 . A A . 53 PRO O 1 1
1 871 1 1 54 LEU C C 141.815 5.736 2.557 1.00 . A A . 54 LEU C 1 1
1 872 1 1 54 LEU CA C 140.658 6.715 2.836 1.00 . A A . 54 LEU CA 1 1
1 873 1 1 54 LEU CB C 139.327 5.965 2.753 1.00 . A A . 54 LEU CB 1 1
1 874 1 1 54 LEU CD1 C 136.889 6.069 3.292 1.00 . A A . 54 LEU CD1 1 1
1 875 1 1 54 LEU CD2 C 138.571 6.819 4.978 1.00 . A A . 54 LEU CD2 1 1
1 876 1 1 54 LEU CG C 138.241 6.757 3.484 1.00 . A A . 54 LEU CG 1 1
1 877 1 1 54 LEU H H 140.166 7.695 0.983 1.00 . A A . 54 LEU H 1 1
1 878 1 1 54 LEU HA H 140.765 7.147 3.818 1.00 . A A . 54 LEU HA 1 1
1 879 1 1 54 LEU HB2 H 139.048 5.842 1.717 1.00 . A A . 54 LEU HB2 1 1
1 880 1 1 54 LEU HB3 H 139.434 4.997 3.214 1.00 . A A . 54 LEU HB3 1 1
1 881 1 1 54 LEU HD11 H 136.981 5.020 3.536 1.00 . A A . 54 LEU HD11 1 1
1 882 1 1 54 LEU HD12 H 136.157 6.526 3.940 1.00 . A A . 54 LEU HD12 1 1
1 883 1 1 54 LEU HD13 H 136.575 6.173 2.264 1.00 . A A . 54 LEU HD13 1 1
1 884 1 1 54 LEU HD21 H 138.956 5.863 5.301 1.00 . A A . 54 LEU HD21 1 1
1 885 1 1 54 LEU HD22 H 139.314 7.583 5.152 1.00 . A A . 54 LEU HD22 1 1
1 886 1 1 54 LEU HD23 H 137.676 7.054 5.535 1.00 . A A . 54 LEU HD23 1 1
1 887 1 1 54 LEU HG H 138.194 7.758 3.082 1.00 . A A . 54 LEU HG 1 1
1 888 1 1 54 LEU N N 140.674 7.801 1.814 1.00 . A A . 54 LEU N 1 1
1 889 1 1 54 LEU O O 141.832 5.105 1.518 1.00 . A A . 54 LEU O 1 1
1 890 1 1 55 PRO C C 143.558 3.287 3.721 1.00 . A A . 55 PRO C 1 1
1 891 1 1 55 PRO CA C 143.954 4.727 3.381 1.00 . A A . 55 PRO CA 1 1
1 892 1 1 55 PRO CB C 144.977 5.249 4.389 1.00 . A A . 55 PRO CB 1 1
1 893 1 1 55 PRO CD C 142.828 6.358 4.797 1.00 . A A . 55 PRO CD 1 1
1 894 1 1 55 PRO CG C 144.272 6.254 5.276 1.00 . A A . 55 PRO CG 1 1
1 895 1 1 55 PRO HA H 144.367 4.771 2.385 1.00 . A A . 55 PRO HA 1 1
1 896 1 1 55 PRO HB2 H 145.358 4.432 4.986 1.00 . A A . 55 PRO HB2 1 1
1 897 1 1 55 PRO HB3 H 145.790 5.733 3.869 1.00 . A A . 55 PRO HB3 1 1
1 898 1 1 55 PRO HD2 H 142.166 5.897 5.517 1.00 . A A . 55 PRO HD2 1 1
1 899 1 1 55 PRO HD3 H 142.559 7.394 4.656 1.00 . A A . 55 PRO HD3 1 1
1 900 1 1 55 PRO HG2 H 144.297 5.916 6.303 1.00 . A A . 55 PRO HG2 1 1
1 901 1 1 55 PRO HG3 H 144.751 7.217 5.194 1.00 . A A . 55 PRO HG3 1 1
1 902 1 1 55 PRO N N 142.753 5.627 3.480 1.00 . A A . 55 PRO N 1 1
1 903 1 1 55 PRO O O 142.425 3.016 4.059 1.00 . A A . 55 PRO O 1 1
1 904 1 1 56 GLU C C 143.560 0.200 2.749 1.00 . A A . 56 GLU C 1 1
1 905 1 1 56 GLU CA C 144.237 0.912 3.935 1.00 . A A . 56 GLU CA 1 1
1 906 1 1 56 GLU CB C 143.363 0.751 5.191 1.00 . A A . 56 GLU CB 1 1
1 907 1 1 56 GLU CD C 143.414 1.133 7.660 1.00 . A A . 56 GLU CD 1 1
1 908 1 1 56 GLU CG C 143.879 1.667 6.303 1.00 . A A . 56 GLU CG 1 1
1 909 1 1 56 GLU H H 145.398 2.637 3.347 1.00 . A A . 56 GLU H 1 1
1 910 1 1 56 GLU HA H 145.188 0.431 4.117 1.00 . A A . 56 GLU HA 1 1
1 911 1 1 56 GLU HB2 H 142.343 1.011 4.956 1.00 . A A . 56 GLU HB2 1 1
1 912 1 1 56 GLU HB3 H 143.403 -0.274 5.527 1.00 . A A . 56 GLU HB3 1 1
1 913 1 1 56 GLU HG2 H 144.959 1.693 6.276 1.00 . A A . 56 GLU HG2 1 1
1 914 1 1 56 GLU HG3 H 143.490 2.664 6.159 1.00 . A A . 56 GLU HG3 1 1
1 915 1 1 56 GLU N N 144.498 2.367 3.626 1.00 . A A . 56 GLU N 1 1
1 916 1 1 56 GLU O O 143.471 -1.014 2.731 1.00 . A A . 56 GLU O 1 1
1 917 1 1 56 GLU OE1 O 143.634 -0.038 7.920 1.00 . A A . 56 GLU OE1 1 1
1 918 1 1 56 GLU OE2 O 142.846 1.905 8.415 1.00 . A A . 56 GLU OE2 1 1
1 919 1 1 57 ARG C C 142.361 1.263 -0.579 1.00 . A A . 57 ARG C 1 1
1 920 1 1 57 ARG CA C 142.442 0.264 0.579 1.00 . A A . 57 ARG CA 1 1
1 921 1 1 57 ARG CB C 141.023 -0.261 0.914 1.00 . A A . 57 ARG CB 1 1
1 922 1 1 57 ARG CD C 139.989 1.876 1.739 1.00 . A A . 57 ARG CD 1 1
1 923 1 1 57 ARG CG C 140.404 0.456 2.126 1.00 . A A . 57 ARG CG 1 1
1 924 1 1 57 ARG CZ C 139.307 2.647 3.973 1.00 . A A . 57 ARG CZ 1 1
1 925 1 1 57 ARG H H 143.180 1.896 1.774 1.00 . A A . 57 ARG H 1 1
1 926 1 1 57 ARG HA H 143.058 -0.569 0.269 1.00 . A A . 57 ARG HA 1 1
1 927 1 1 57 ARG HB2 H 140.383 -0.114 0.057 1.00 . A A . 57 ARG HB2 1 1
1 928 1 1 57 ARG HB3 H 141.085 -1.319 1.125 1.00 . A A . 57 ARG HB3 1 1
1 929 1 1 57 ARG HD2 H 140.632 2.238 0.951 1.00 . A A . 57 ARG HD2 1 1
1 930 1 1 57 ARG HD3 H 138.965 1.872 1.397 1.00 . A A . 57 ARG HD3 1 1
1 931 1 1 57 ARG HE H 140.818 3.447 2.952 1.00 . A A . 57 ARG HE 1 1
1 932 1 1 57 ARG HG2 H 139.535 -0.094 2.455 1.00 . A A . 57 ARG HG2 1 1
1 933 1 1 57 ARG HG3 H 141.121 0.498 2.929 1.00 . A A . 57 ARG HG3 1 1
1 934 1 1 57 ARG HH11 H 138.201 1.142 3.225 1.00 . A A . 57 ARG HH11 1 1
1 935 1 1 57 ARG HH12 H 137.752 1.687 4.803 1.00 . A A . 57 ARG HH12 1 1
1 936 1 1 57 ARG HH21 H 140.201 4.119 4.992 1.00 . A A . 57 ARG HH21 1 1
1 937 1 1 57 ARG HH22 H 138.868 3.356 5.792 1.00 . A A . 57 ARG HH22 1 1
1 938 1 1 57 ARG N N 143.094 0.925 1.756 1.00 . A A . 57 ARG N 1 1
1 939 1 1 57 ARG NE N 140.113 2.767 2.934 1.00 . A A . 57 ARG NE 1 1
1 940 1 1 57 ARG NH1 N 138.345 1.754 4.000 1.00 . A A . 57 ARG NH1 1 1
1 941 1 1 57 ARG NH2 N 139.471 3.435 4.999 1.00 . A A . 57 ARG NH2 1 1
1 942 1 1 57 ARG O O 142.504 2.456 -0.392 1.00 . A A . 57 ARG O 1 1
1 943 1 1 58 THR C C 140.789 2.512 -2.916 1.00 . A A . 58 THR C 1 1
1 944 1 1 58 THR CA C 142.075 1.683 -2.961 1.00 . A A . 58 THR CA 1 1
1 945 1 1 58 THR CB C 142.094 0.846 -4.242 1.00 . A A . 58 THR CB 1 1
1 946 1 1 58 THR CG2 C 142.199 1.770 -5.456 1.00 . A A . 58 THR CG2 1 1
1 947 1 1 58 THR H H 142.049 -0.192 -1.896 1.00 . A A . 58 THR H 1 1
1 948 1 1 58 THR HA H 142.927 2.346 -2.956 1.00 . A A . 58 THR HA 1 1
1 949 1 1 58 THR HB H 141.184 0.270 -4.310 1.00 . A A . 58 THR HB 1 1
1 950 1 1 58 THR HG1 H 143.198 -0.553 -5.021 1.00 . A A . 58 THR HG1 1 1
1 951 1 1 58 THR HG21 H 141.424 2.521 -5.404 1.00 . A A . 58 THR HG21 1 1
1 952 1 1 58 THR HG22 H 143.166 2.250 -5.460 1.00 . A A . 58 THR HG22 1 1
1 953 1 1 58 THR HG23 H 142.081 1.192 -6.359 1.00 . A A . 58 THR HG23 1 1
1 954 1 1 58 THR N N 142.149 0.776 -1.776 1.00 . A A . 58 THR N 1 1
1 955 1 1 58 THR O O 139.767 2.067 -2.428 1.00 . A A . 58 THR O 1 1
1 956 1 1 58 THR OG1 O 143.210 -0.033 -4.215 1.00 . A A . 58 THR OG1 1 1
1 957 1 1 59 ASN C C 139.096 4.711 -4.861 1.00 . A A . 59 ASN C 1 1
1 958 1 1 59 ASN CA C 139.630 4.593 -3.432 1.00 . A A . 59 ASN CA 1 1
1 959 1 1 59 ASN CB C 139.993 5.996 -2.919 1.00 . A A . 59 ASN CB 1 1
1 960 1 1 59 ASN CG C 140.915 5.905 -1.694 1.00 . A A . 59 ASN CG 1 1
1 961 1 1 59 ASN H H 141.677 4.043 -3.815 1.00 . A A . 59 ASN H 1 1
1 962 1 1 59 ASN HA H 138.870 4.162 -2.797 1.00 . A A . 59 ASN HA 1 1
1 963 1 1 59 ASN HB2 H 140.497 6.541 -3.703 1.00 . A A . 59 ASN HB2 1 1
1 964 1 1 59 ASN HB3 H 139.089 6.520 -2.646 1.00 . A A . 59 ASN HB3 1 1
1 965 1 1 59 ASN HD21 H 140.124 4.208 -1.030 1.00 . A A . 59 ASN HD21 1 1
1 966 1 1 59 ASN HD22 H 141.383 4.841 -0.085 1.00 . A A . 59 ASN HD22 1 1
1 967 1 1 59 ASN N N 140.839 3.715 -3.429 1.00 . A A . 59 ASN N 1 1
1 968 1 1 59 ASN ND2 N 140.797 4.901 -0.868 1.00 . A A . 59 ASN ND2 1 1
1 969 1 1 59 ASN O O 139.820 5.067 -5.772 1.00 . A A . 59 ASN O 1 1
1 970 1 1 59 ASN OD1 O 141.753 6.759 -1.491 1.00 . A A . 59 ASN OD1 1 1
1 971 1 1 60 VAL C C 136.067 5.484 -6.415 1.00 . A A . 60 VAL C 1 1
1 972 1 1 60 VAL CA C 137.252 4.515 -6.433 1.00 . A A . 60 VAL CA 1 1
1 973 1 1 60 VAL CB C 136.777 3.133 -6.884 1.00 . A A . 60 VAL CB 1 1
1 974 1 1 60 VAL CG1 C 136.307 3.200 -8.338 1.00 . A A . 60 VAL CG1 1 1
1 975 1 1 60 VAL CG2 C 137.935 2.138 -6.770 1.00 . A A . 60 VAL CG2 1 1
1 976 1 1 60 VAL H H 137.274 4.135 -4.312 1.00 . A A . 60 VAL H 1 1
1 977 1 1 60 VAL HA H 138.003 4.879 -7.119 1.00 . A A . 60 VAL HA 1 1
1 978 1 1 60 VAL HB H 135.960 2.810 -6.256 1.00 . A A . 60 VAL HB 1 1
1 979 1 1 60 VAL HG11 H 135.598 4.007 -8.450 1.00 . A A . 60 VAL HG11 1 1
1 980 1 1 60 VAL HG12 H 137.155 3.374 -8.984 1.00 . A A . 60 VAL HG12 1 1
1 981 1 1 60 VAL HG13 H 135.835 2.267 -8.608 1.00 . A A . 60 VAL HG13 1 1
1 982 1 1 60 VAL HG21 H 138.833 2.585 -7.170 1.00 . A A . 60 VAL HG21 1 1
1 983 1 1 60 VAL HG22 H 138.090 1.885 -5.732 1.00 . A A . 60 VAL HG22 1 1
1 984 1 1 60 VAL HG23 H 137.698 1.245 -7.328 1.00 . A A . 60 VAL HG23 1 1
1 985 1 1 60 VAL N N 137.836 4.418 -5.063 1.00 . A A . 60 VAL N 1 1
1 986 1 1 60 VAL O O 134.991 5.153 -5.954 1.00 . A A . 60 VAL O 1 1
1 987 1 1 61 VAL C C 134.486 7.677 -8.312 1.00 . A A . 61 VAL C 1 1
1 988 1 1 61 VAL CA C 135.152 7.678 -6.934 1.00 . A A . 61 VAL CA 1 1
1 989 1 1 61 VAL CB C 135.716 9.071 -6.643 1.00 . A A . 61 VAL CB 1 1
1 990 1 1 61 VAL CG1 C 134.567 10.072 -6.512 1.00 . A A . 61 VAL CG1 1 1
1 991 1 1 61 VAL CG2 C 136.510 9.036 -5.335 1.00 . A A . 61 VAL CG2 1 1
1 992 1 1 61 VAL H H 137.138 6.918 -7.281 1.00 . A A . 61 VAL H 1 1
1 993 1 1 61 VAL HA H 134.422 7.421 -6.181 1.00 . A A . 61 VAL HA 1 1
1 994 1 1 61 VAL HB H 136.365 9.373 -7.453 1.00 . A A . 61 VAL HB 1 1
1 995 1 1 61 VAL HG11 H 133.846 9.701 -5.799 1.00 . A A . 61 VAL HG11 1 1
1 996 1 1 61 VAL HG12 H 134.954 11.021 -6.172 1.00 . A A . 61 VAL HG12 1 1
1 997 1 1 61 VAL HG13 H 134.090 10.201 -7.473 1.00 . A A . 61 VAL HG13 1 1
1 998 1 1 61 VAL HG21 H 135.891 8.629 -4.549 1.00 . A A . 61 VAL HG21 1 1
1 999 1 1 61 VAL HG22 H 137.385 8.415 -5.462 1.00 . A A . 61 VAL HG22 1 1
1 1000 1 1 61 VAL HG23 H 136.815 10.038 -5.072 1.00 . A A . 61 VAL HG23 1 1
1 1001 1 1 61 VAL N N 136.260 6.679 -6.916 1.00 . A A . 61 VAL N 1 1
1 1002 1 1 61 VAL O O 135.149 7.738 -9.330 1.00 . A A . 61 VAL O 1 1
1 1003 1 1 62 LEU C C 131.379 8.686 -9.648 1.00 . A A . 62 LEU C 1 1
1 1004 1 1 62 LEU CA C 132.460 7.603 -9.656 1.00 . A A . 62 LEU CA 1 1
1 1005 1 1 62 LEU CB C 131.811 6.235 -9.876 1.00 . A A . 62 LEU CB 1 1
1 1006 1 1 62 LEU CD1 C 132.485 5.907 -12.259 1.00 . A A . 62 LEU CD1 1 1
1 1007 1 1 62 LEU CD2 C 130.324 4.968 -11.431 1.00 . A A . 62 LEU CD2 1 1
1 1008 1 1 62 LEU CG C 131.304 6.137 -11.315 1.00 . A A . 62 LEU CG 1 1
1 1009 1 1 62 LEU H H 132.670 7.561 -7.511 1.00 . A A . 62 LEU H 1 1
1 1010 1 1 62 LEU HA H 133.162 7.802 -10.453 1.00 . A A . 62 LEU HA 1 1
1 1011 1 1 62 LEU HB2 H 132.541 5.458 -9.697 1.00 . A A . 62 LEU HB2 1 1
1 1012 1 1 62 LEU HB3 H 130.983 6.115 -9.195 1.00 . A A . 62 LEU HB3 1 1
1 1013 1 1 62 LEU HD11 H 133.144 5.164 -11.835 1.00 . A A . 62 LEU HD11 1 1
1 1014 1 1 62 LEU HD12 H 132.120 5.561 -13.215 1.00 . A A . 62 LEU HD12 1 1
1 1015 1 1 62 LEU HD13 H 133.025 6.832 -12.393 1.00 . A A . 62 LEU HD13 1 1
1 1016 1 1 62 LEU HD21 H 129.644 4.982 -10.592 1.00 . A A . 62 LEU HD21 1 1
1 1017 1 1 62 LEU HD22 H 129.763 5.057 -12.350 1.00 . A A . 62 LEU HD22 1 1
1 1018 1 1 62 LEU HD23 H 130.872 4.037 -11.434 1.00 . A A . 62 LEU HD23 1 1
1 1019 1 1 62 LEU HG H 130.803 7.057 -11.583 1.00 . A A . 62 LEU HG 1 1
1 1020 1 1 62 LEU N N 133.179 7.608 -8.348 1.00 . A A . 62 LEU N 1 1
1 1021 1 1 62 LEU O O 130.464 8.655 -8.846 1.00 . A A . 62 LEU O 1 1
1 1022 1 1 63 THR C C 130.227 11.143 -12.045 1.00 . A A . 63 THR C 1 1
1 1023 1 1 63 THR CA C 130.461 10.733 -10.590 1.00 . A A . 63 THR CA 1 1
1 1024 1 1 63 THR CB C 130.964 11.940 -9.794 1.00 . A A . 63 THR CB 1 1
1 1025 1 1 63 THR CG2 C 132.348 12.348 -10.300 1.00 . A A . 63 THR CG2 1 1
1 1026 1 1 63 THR H H 132.226 9.642 -11.171 1.00 . A A . 63 THR H 1 1
1 1027 1 1 63 THR HA H 129.534 10.381 -10.162 1.00 . A A . 63 THR HA 1 1
1 1028 1 1 63 THR HB H 131.030 11.681 -8.749 1.00 . A A . 63 THR HB 1 1
1 1029 1 1 63 THR HG1 H 129.305 12.870 -9.385 1.00 . A A . 63 THR HG1 1 1
1 1030 1 1 63 THR HG21 H 132.372 12.279 -11.378 1.00 . A A . 63 THR HG21 1 1
1 1031 1 1 63 THR HG22 H 132.556 13.364 -10.000 1.00 . A A . 63 THR HG22 1 1
1 1032 1 1 63 THR HG23 H 133.094 11.689 -9.880 1.00 . A A . 63 THR HG23 1 1
1 1033 1 1 63 THR N N 131.479 9.642 -10.537 1.00 . A A . 63 THR N 1 1
1 1034 1 1 63 THR O O 130.847 10.620 -12.952 1.00 . A A . 63 THR O 1 1
1 1035 1 1 63 THR OG1 O 130.059 13.024 -9.958 1.00 . A A . 63 THR OG1 1 1
1 1036 1 1 64 HIS C C 129.762 13.859 -13.925 1.00 . A A . 64 HIS C 1 1
1 1037 1 1 64 HIS CA C 129.056 12.527 -13.667 1.00 . A A . 64 HIS CA 1 1
1 1038 1 1 64 HIS CB C 127.547 12.705 -13.851 1.00 . A A . 64 HIS CB 1 1
1 1039 1 1 64 HIS CD2 C 125.866 10.739 -13.391 1.00 . A A . 64 HIS CD2 1 1
1 1040 1 1 64 HIS CE1 C 126.555 9.370 -14.923 1.00 . A A . 64 HIS CE1 1 1
1 1041 1 1 64 HIS CG C 126.903 11.360 -14.041 1.00 . A A . 64 HIS CG 1 1
1 1042 1 1 64 HIS H H 128.852 12.479 -11.523 1.00 . A A . 64 HIS H 1 1
1 1043 1 1 64 HIS HA H 129.418 11.786 -14.365 1.00 . A A . 64 HIS HA 1 1
1 1044 1 1 64 HIS HB2 H 127.132 13.183 -12.975 1.00 . A A . 64 HIS HB2 1 1
1 1045 1 1 64 HIS HB3 H 127.360 13.320 -14.719 1.00 . A A . 64 HIS HB3 1 1
1 1046 1 1 64 HIS HD1 H 128.057 10.612 -15.653 1.00 . A A . 64 HIS HD1 1 1
1 1047 1 1 64 HIS HD2 H 125.304 11.161 -12.571 1.00 . A A . 64 HIS HD2 1 1
1 1048 1 1 64 HIS HE1 H 126.656 8.504 -15.560 1.00 . A A . 64 HIS HE1 1 1
1 1049 1 1 64 HIS N N 129.337 12.075 -12.273 1.00 . A A . 64 HIS N 1 1
1 1050 1 1 64 HIS ND1 N 127.328 10.468 -15.015 1.00 . A A . 64 HIS ND1 1 1
1 1051 1 1 64 HIS NE2 N 125.647 9.483 -13.950 1.00 . A A . 64 HIS NE2 1 1
1 1052 1 1 64 HIS O O 129.298 14.677 -14.697 1.00 . A A . 64 HIS O 1 1
1 1053 1 1 65 GLN C C 132.977 15.062 -14.142 1.00 . A A . 65 GLN C 1 1
1 1054 1 1 65 GLN CA C 131.627 15.357 -13.485 1.00 . A A . 65 GLN CA 1 1
1 1055 1 1 65 GLN CB C 131.855 16.034 -12.132 1.00 . A A . 65 GLN CB 1 1
1 1056 1 1 65 GLN CD C 131.061 18.304 -12.812 1.00 . A A . 65 GLN CD 1 1
1 1057 1 1 65 GLN CG C 132.272 17.489 -12.352 1.00 . A A . 65 GLN CG 1 1
1 1058 1 1 65 GLN H H 131.233 13.404 -12.669 1.00 . A A . 65 GLN H 1 1
1 1059 1 1 65 GLN HA H 131.052 16.013 -14.123 1.00 . A A . 65 GLN HA 1 1
1 1060 1 1 65 GLN HB2 H 130.941 16.003 -11.556 1.00 . A A . 65 GLN HB2 1 1
1 1061 1 1 65 GLN HB3 H 132.635 15.515 -11.596 1.00 . A A . 65 GLN HB3 1 1
1 1062 1 1 65 GLN HE21 H 132.052 19.217 -14.270 1.00 . A A . 65 GLN HE21 1 1
1 1063 1 1 65 GLN HE22 H 130.418 19.653 -14.119 1.00 . A A . 65 GLN HE22 1 1
1 1064 1 1 65 GLN HG2 H 132.652 17.898 -11.427 1.00 . A A . 65 GLN HG2 1 1
1 1065 1 1 65 GLN HG3 H 133.041 17.533 -13.109 1.00 . A A . 65 GLN HG3 1 1
1 1066 1 1 65 GLN N N 130.882 14.080 -13.284 1.00 . A A . 65 GLN N 1 1
1 1067 1 1 65 GLN NE2 N 131.188 19.126 -13.817 1.00 . A A . 65 GLN NE2 1 1
1 1068 1 1 65 GLN O O 133.551 14.007 -13.949 1.00 . A A . 65 GLN O 1 1
1 1069 1 1 65 GLN OE1 O 129.990 18.191 -12.250 1.00 . A A . 65 GLN OE1 1 1
1 1070 1 1 66 GLU C C 135.776 16.869 -15.166 1.00 . A A . 66 GLU C 1 1
1 1071 1 1 66 GLU CA C 134.798 15.770 -15.589 1.00 . A A . 66 GLU CA 1 1
1 1072 1 1 66 GLU CB C 134.606 15.814 -17.107 1.00 . A A . 66 GLU CB 1 1
1 1073 1 1 66 GLU CD C 133.213 14.846 -18.943 1.00 . A A . 66 GLU CD 1 1
1 1074 1 1 66 GLU CG C 133.803 14.591 -17.555 1.00 . A A . 66 GLU CG 1 1
1 1075 1 1 66 GLU H H 133.000 16.828 -15.053 1.00 . A A . 66 GLU H 1 1
1 1076 1 1 66 GLU HA H 135.195 14.807 -15.304 1.00 . A A . 66 GLU HA 1 1
1 1077 1 1 66 GLU HB2 H 134.073 16.714 -17.377 1.00 . A A . 66 GLU HB2 1 1
1 1078 1 1 66 GLU HB3 H 135.570 15.806 -17.593 1.00 . A A . 66 GLU HB3 1 1
1 1079 1 1 66 GLU HG2 H 134.453 13.728 -17.593 1.00 . A A . 66 GLU HG2 1 1
1 1080 1 1 66 GLU HG3 H 133.003 14.409 -16.854 1.00 . A A . 66 GLU HG3 1 1
1 1081 1 1 66 GLU N N 133.485 15.988 -14.915 1.00 . A A . 66 GLU N 1 1
1 1082 1 1 66 GLU O O 136.606 17.304 -15.942 1.00 . A A . 66 GLU O 1 1
1 1083 1 1 66 GLU OE1 O 132.371 15.722 -19.056 1.00 . A A . 66 GLU OE1 1 1
1 1084 1 1 66 GLU OE2 O 133.613 14.161 -19.871 1.00 . A A . 66 GLU OE2 1 1
1 1085 1 1 67 ASP C C 136.860 18.196 -11.960 1.00 . A A . 67 ASP C 1 1
1 1086 1 1 67 ASP CA C 136.599 18.389 -13.455 1.00 . A A . 67 ASP CA 1 1
1 1087 1 1 67 ASP CB C 135.956 19.758 -13.688 1.00 . A A . 67 ASP CB 1 1
1 1088 1 1 67 ASP CG C 136.167 20.179 -15.143 1.00 . A A . 67 ASP CG 1 1
1 1089 1 1 67 ASP H H 135.001 16.949 -13.338 1.00 . A A . 67 ASP H 1 1
1 1090 1 1 67 ASP HA H 137.534 18.333 -13.994 1.00 . A A . 67 ASP HA 1 1
1 1091 1 1 67 ASP HB2 H 134.898 19.698 -13.479 1.00 . A A . 67 ASP HB2 1 1
1 1092 1 1 67 ASP HB3 H 136.413 20.486 -13.035 1.00 . A A . 67 ASP HB3 1 1
1 1093 1 1 67 ASP N N 135.680 17.318 -13.940 1.00 . A A . 67 ASP N 1 1
1 1094 1 1 67 ASP O O 137.065 19.148 -11.230 1.00 . A A . 67 ASP O 1 1
1 1095 1 1 67 ASP OD1 O 137.269 20.591 -15.466 1.00 . A A . 67 ASP OD1 1 1
1 1096 1 1 67 ASP OD2 O 135.223 20.084 -15.910 1.00 . A A . 67 ASP OD2 1 1
1 1097 1 1 68 TYR C C 138.601 16.522 -9.818 1.00 . A A . 68 TYR C 1 1
1 1098 1 1 68 TYR CA C 137.100 16.703 -10.055 1.00 . A A . 68 TYR CA 1 1
1 1099 1 1 68 TYR CB C 136.361 15.429 -9.638 1.00 . A A . 68 TYR CB 1 1
1 1100 1 1 68 TYR CD1 C 135.540 16.343 -7.437 1.00 . A A . 68 TYR CD1 1 1
1 1101 1 1 68 TYR CD2 C 136.915 14.345 -7.430 1.00 . A A . 68 TYR CD2 1 1
1 1102 1 1 68 TYR CE1 C 135.455 16.289 -6.041 1.00 . A A . 68 TYR CE1 1 1
1 1103 1 1 68 TYR CE2 C 136.830 14.292 -6.034 1.00 . A A . 68 TYR CE2 1 1
1 1104 1 1 68 TYR CG C 136.270 15.371 -8.132 1.00 . A A . 68 TYR CG 1 1
1 1105 1 1 68 TYR CZ C 136.100 15.264 -5.339 1.00 . A A . 68 TYR CZ 1 1
1 1106 1 1 68 TYR H H 136.685 16.222 -12.114 1.00 . A A . 68 TYR H 1 1
1 1107 1 1 68 TYR HA H 136.741 17.536 -9.469 1.00 . A A . 68 TYR HA 1 1
1 1108 1 1 68 TYR HB2 H 135.366 15.436 -10.059 1.00 . A A . 68 TYR HB2 1 1
1 1109 1 1 68 TYR HB3 H 136.899 14.566 -9.999 1.00 . A A . 68 TYR HB3 1 1
1 1110 1 1 68 TYR HD1 H 135.042 17.133 -7.978 1.00 . A A . 68 TYR HD1 1 1
1 1111 1 1 68 TYR HD2 H 137.478 13.596 -7.966 1.00 . A A . 68 TYR HD2 1 1
1 1112 1 1 68 TYR HE1 H 134.892 17.039 -5.505 1.00 . A A . 68 TYR HE1 1 1
1 1113 1 1 68 TYR HE2 H 137.328 13.501 -5.492 1.00 . A A . 68 TYR HE2 1 1
1 1114 1 1 68 TYR HH H 135.121 14.956 -3.729 1.00 . A A . 68 TYR HH 1 1
1 1115 1 1 68 TYR N N 136.854 16.970 -11.502 1.00 . A A . 68 TYR N 1 1
1 1116 1 1 68 TYR O O 139.359 16.292 -10.741 1.00 . A A . 68 TYR O 1 1
1 1117 1 1 68 TYR OH O 136.016 15.211 -3.962 1.00 . A A . 68 TYR OH 1 1
1 1118 1 1 69 GLN C C 140.642 15.755 -6.931 1.00 . A A . 69 GLN C 1 1
1 1119 1 1 69 GLN CA C 140.482 16.462 -8.278 1.00 . A A . 69 GLN CA 1 1
1 1120 1 1 69 GLN CB C 141.148 17.838 -8.214 1.00 . A A . 69 GLN CB 1 1
1 1121 1 1 69 GLN CD C 142.170 19.670 -9.571 1.00 . A A . 69 GLN CD 1 1
1 1122 1 1 69 GLN CG C 141.386 18.358 -9.633 1.00 . A A . 69 GLN CG 1 1
1 1123 1 1 69 GLN H H 138.398 16.812 -7.862 1.00 . A A . 69 GLN H 1 1
1 1124 1 1 69 GLN HA H 140.950 15.871 -9.052 1.00 . A A . 69 GLN HA 1 1
1 1125 1 1 69 GLN HB2 H 140.505 18.524 -7.681 1.00 . A A . 69 GLN HB2 1 1
1 1126 1 1 69 GLN HB3 H 142.094 17.757 -7.699 1.00 . A A . 69 GLN HB3 1 1
1 1127 1 1 69 GLN HE21 H 143.811 18.892 -10.372 1.00 . A A . 69 GLN HE21 1 1
1 1128 1 1 69 GLN HE22 H 143.909 20.539 -9.973 1.00 . A A . 69 GLN HE22 1 1
1 1129 1 1 69 GLN HG2 H 141.950 17.627 -10.194 1.00 . A A . 69 GLN HG2 1 1
1 1130 1 1 69 GLN HG3 H 140.437 18.531 -10.117 1.00 . A A . 69 GLN HG3 1 1
1 1131 1 1 69 GLN N N 139.031 16.625 -8.586 1.00 . A A . 69 GLN N 1 1
1 1132 1 1 69 GLN NE2 N 143.399 19.703 -10.009 1.00 . A A . 69 GLN NE2 1 1
1 1133 1 1 69 GLN O O 139.872 15.968 -6.014 1.00 . A A . 69 GLN O 1 1
1 1134 1 1 69 GLN OE1 O 141.659 20.676 -9.121 1.00 . A A . 69 GLN OE1 1 1
1 1135 1 1 70 ALA C C 143.257 13.569 -5.517 1.00 . A A . 70 ALA C 1 1
1 1136 1 1 70 ALA CA C 141.858 14.189 -5.521 1.00 . A A . 70 ALA CA 1 1
1 1137 1 1 70 ALA CB C 140.811 13.083 -5.375 1.00 . A A . 70 ALA CB 1 1
1 1138 1 1 70 ALA H H 142.245 14.763 -7.562 1.00 . A A . 70 ALA H 1 1
1 1139 1 1 70 ALA HA H 141.769 14.881 -4.697 1.00 . A A . 70 ALA HA 1 1
1 1140 1 1 70 ALA HB1 H 139.830 13.487 -5.576 1.00 . A A . 70 ALA HB1 1 1
1 1141 1 1 70 ALA HB2 H 141.024 12.291 -6.078 1.00 . A A . 70 ALA HB2 1 1
1 1142 1 1 70 ALA HB3 H 140.840 12.690 -4.370 1.00 . A A . 70 ALA HB3 1 1
1 1143 1 1 70 ALA N N 141.639 14.915 -6.807 1.00 . A A . 70 ALA N 1 1
1 1144 1 1 70 ALA O O 143.533 12.635 -6.247 1.00 . A A . 70 ALA O 1 1
1 1145 1 1 71 GLN C C 145.540 12.279 -3.762 1.00 . A A . 71 GLN C 1 1
1 1146 1 1 71 GLN CA C 145.525 13.533 -4.639 1.00 . A A . 71 GLN CA 1 1
1 1147 1 1 71 GLN CB C 146.467 14.582 -4.044 1.00 . A A . 71 GLN CB 1 1
1 1148 1 1 71 GLN CD C 145.657 16.730 -5.031 1.00 . A A . 71 GLN CD 1 1
1 1149 1 1 71 GLN CG C 146.753 15.663 -5.088 1.00 . A A . 71 GLN CG 1 1
1 1150 1 1 71 GLN H H 143.890 14.836 -4.123 1.00 . A A . 71 GLN H 1 1
1 1151 1 1 71 GLN HA H 145.855 13.278 -5.636 1.00 . A A . 71 GLN HA 1 1
1 1152 1 1 71 GLN HB2 H 146.004 15.030 -3.177 1.00 . A A . 71 GLN HB2 1 1
1 1153 1 1 71 GLN HB3 H 147.394 14.111 -3.754 1.00 . A A . 71 GLN HB3 1 1
1 1154 1 1 71 GLN HE21 H 146.296 17.498 -3.315 1.00 . A A . 71 GLN HE21 1 1
1 1155 1 1 71 GLN HE22 H 144.926 18.247 -3.980 1.00 . A A . 71 GLN HE22 1 1
1 1156 1 1 71 GLN HG2 H 147.711 16.119 -4.881 1.00 . A A . 71 GLN HG2 1 1
1 1157 1 1 71 GLN HG3 H 146.769 15.219 -6.071 1.00 . A A . 71 GLN HG3 1 1
1 1158 1 1 71 GLN N N 144.140 14.084 -4.699 1.00 . A A . 71 GLN N 1 1
1 1159 1 1 71 GLN NE2 N 145.624 17.561 -4.025 1.00 . A A . 71 GLN NE2 1 1
1 1160 1 1 71 GLN O O 145.517 12.361 -2.548 1.00 . A A . 71 GLN O 1 1
1 1161 1 1 71 GLN OE1 O 144.823 16.808 -5.911 1.00 . A A . 71 GLN OE1 1 1
1 1162 1 1 72 GLY C C 144.397 8.988 -3.972 1.00 . A A . 72 GLY C 1 1
1 1163 1 1 72 GLY CA C 145.595 9.854 -3.579 1.00 . A A . 72 GLY CA 1 1
1 1164 1 1 72 GLY H H 145.596 11.084 -5.349 1.00 . A A . 72 GLY H 1 1
1 1165 1 1 72 GLY HA2 H 146.511 9.317 -3.781 1.00 . A A . 72 GLY HA2 1 1
1 1166 1 1 72 GLY HA3 H 145.538 10.085 -2.527 1.00 . A A . 72 GLY HA3 1 1
1 1167 1 1 72 GLY N N 145.578 11.120 -4.370 1.00 . A A . 72 GLY N 1 1
1 1168 1 1 72 GLY O O 144.480 7.774 -3.995 1.00 . A A . 72 GLY O 1 1
1 1169 1 1 73 ALA C C 142.029 8.684 -6.194 1.00 . A A . 73 ALA C 1 1
1 1170 1 1 73 ALA CA C 142.074 8.826 -4.672 1.00 . A A . 73 ALA CA 1 1
1 1171 1 1 73 ALA CB C 140.819 9.558 -4.191 1.00 . A A . 73 ALA CB 1 1
1 1172 1 1 73 ALA H H 143.246 10.584 -4.252 1.00 . A A . 73 ALA H 1 1
1 1173 1 1 73 ALA HA H 142.114 7.846 -4.220 1.00 . A A . 73 ALA HA 1 1
1 1174 1 1 73 ALA HB1 H 140.811 10.561 -4.592 1.00 . A A . 73 ALA HB1 1 1
1 1175 1 1 73 ALA HB2 H 139.941 9.028 -4.530 1.00 . A A . 73 ALA HB2 1 1
1 1176 1 1 73 ALA HB3 H 140.819 9.602 -3.112 1.00 . A A . 73 ALA HB3 1 1
1 1177 1 1 73 ALA N N 143.285 9.605 -4.280 1.00 . A A . 73 ALA N 1 1
1 1178 1 1 73 ALA O O 142.664 9.432 -6.914 1.00 . A A . 73 ALA O 1 1
1 1179 1 1 74 VAL C C 139.924 8.203 -8.693 1.00 . A A . 74 VAL C 1 1
1 1180 1 1 74 VAL CA C 141.192 7.528 -8.164 1.00 . A A . 74 VAL CA 1 1
1 1181 1 1 74 VAL CB C 141.140 6.031 -8.475 1.00 . A A . 74 VAL CB 1 1
1 1182 1 1 74 VAL CG1 C 141.204 5.820 -9.989 1.00 . A A . 74 VAL CG1 1 1
1 1183 1 1 74 VAL CG2 C 142.331 5.331 -7.814 1.00 . A A . 74 VAL CG2 1 1
1 1184 1 1 74 VAL H H 140.783 7.139 -6.085 1.00 . A A . 74 VAL H 1 1
1 1185 1 1 74 VAL HA H 142.057 7.965 -8.640 1.00 . A A . 74 VAL HA 1 1
1 1186 1 1 74 VAL HB H 140.219 5.616 -8.092 1.00 . A A . 74 VAL HB 1 1
1 1187 1 1 74 VAL HG11 H 141.858 6.559 -10.428 1.00 . A A . 74 VAL HG11 1 1
1 1188 1 1 74 VAL HG12 H 141.584 4.831 -10.199 1.00 . A A . 74 VAL HG12 1 1
1 1189 1 1 74 VAL HG13 H 140.214 5.921 -10.408 1.00 . A A . 74 VAL HG13 1 1
1 1190 1 1 74 VAL HG21 H 142.352 5.573 -6.762 1.00 . A A . 74 VAL HG21 1 1
1 1191 1 1 74 VAL HG22 H 142.234 4.263 -7.936 1.00 . A A . 74 VAL HG22 1 1
1 1192 1 1 74 VAL HG23 H 143.247 5.665 -8.278 1.00 . A A . 74 VAL HG23 1 1
1 1193 1 1 74 VAL N N 141.284 7.727 -6.688 1.00 . A A . 74 VAL N 1 1
1 1194 1 1 74 VAL O O 138.842 8.003 -8.172 1.00 . A A . 74 VAL O 1 1
1 1195 1 1 75 VAL C C 138.469 9.019 -11.614 1.00 . A A . 75 VAL C 1 1
1 1196 1 1 75 VAL CA C 138.861 9.691 -10.297 1.00 . A A . 75 VAL CA 1 1
1 1197 1 1 75 VAL CB C 139.198 11.161 -10.554 1.00 . A A . 75 VAL CB 1 1
1 1198 1 1 75 VAL CG1 C 137.938 11.905 -10.998 1.00 . A A . 75 VAL CG1 1 1
1 1199 1 1 75 VAL CG2 C 139.734 11.792 -9.267 1.00 . A A . 75 VAL CG2 1 1
1 1200 1 1 75 VAL H H 140.936 9.140 -10.123 1.00 . A A . 75 VAL H 1 1
1 1201 1 1 75 VAL HA H 138.038 9.626 -9.601 1.00 . A A . 75 VAL HA 1 1
1 1202 1 1 75 VAL HB H 139.948 11.228 -11.329 1.00 . A A . 75 VAL HB 1 1
1 1203 1 1 75 VAL HG11 H 137.424 11.325 -11.750 1.00 . A A . 75 VAL HG11 1 1
1 1204 1 1 75 VAL HG12 H 137.287 12.051 -10.149 1.00 . A A . 75 VAL HG12 1 1
1 1205 1 1 75 VAL HG13 H 138.213 12.865 -11.409 1.00 . A A . 75 VAL HG13 1 1
1 1206 1 1 75 VAL HG21 H 139.083 11.539 -8.443 1.00 . A A . 75 VAL HG21 1 1
1 1207 1 1 75 VAL HG22 H 140.728 11.418 -9.069 1.00 . A A . 75 VAL HG22 1 1
1 1208 1 1 75 VAL HG23 H 139.770 12.866 -9.380 1.00 . A A . 75 VAL HG23 1 1
1 1209 1 1 75 VAL N N 140.053 8.998 -9.724 1.00 . A A . 75 VAL N 1 1
1 1210 1 1 75 VAL O O 139.202 9.063 -12.584 1.00 . A A . 75 VAL O 1 1
1 1211 1 1 76 VAL C C 135.447 8.159 -13.246 1.00 . A A . 76 VAL C 1 1
1 1212 1 1 76 VAL CA C 136.870 7.716 -12.904 1.00 . A A . 76 VAL CA 1 1
1 1213 1 1 76 VAL CB C 136.897 6.200 -12.697 1.00 . A A . 76 VAL CB 1 1
1 1214 1 1 76 VAL CG1 C 138.342 5.735 -12.508 1.00 . A A . 76 VAL CG1 1 1
1 1215 1 1 76 VAL CG2 C 136.081 5.841 -11.452 1.00 . A A . 76 VAL CG2 1 1
1 1216 1 1 76 VAL H H 136.748 8.375 -10.856 1.00 . A A . 76 VAL H 1 1
1 1217 1 1 76 VAL HA H 137.534 7.980 -13.714 1.00 . A A . 76 VAL HA 1 1
1 1218 1 1 76 VAL HB H 136.472 5.711 -13.562 1.00 . A A . 76 VAL HB 1 1
1 1219 1 1 76 VAL HG11 H 138.844 6.393 -11.815 1.00 . A A . 76 VAL HG11 1 1
1 1220 1 1 76 VAL HG12 H 138.348 4.728 -12.118 1.00 . A A . 76 VAL HG12 1 1
1 1221 1 1 76 VAL HG13 H 138.853 5.756 -13.459 1.00 . A A . 76 VAL HG13 1 1
1 1222 1 1 76 VAL HG21 H 136.439 6.414 -10.610 1.00 . A A . 76 VAL HG21 1 1
1 1223 1 1 76 VAL HG22 H 135.040 6.070 -11.626 1.00 . A A . 76 VAL HG22 1 1
1 1224 1 1 76 VAL HG23 H 136.188 4.787 -11.243 1.00 . A A . 76 VAL HG23 1 1
1 1225 1 1 76 VAL N N 137.318 8.396 -11.653 1.00 . A A . 76 VAL N 1 1
1 1226 1 1 76 VAL O O 134.720 8.646 -12.401 1.00 . A A . 76 VAL O 1 1
1 1227 1 1 77 HIS C C 133.136 7.415 -15.930 1.00 . A A . 77 HIS C 1 1
1 1228 1 1 77 HIS CA C 133.672 8.402 -14.891 1.00 . A A . 77 HIS CA 1 1
1 1229 1 1 77 HIS CB C 133.716 9.807 -15.497 1.00 . A A . 77 HIS CB 1 1
1 1230 1 1 77 HIS CD2 C 133.976 11.170 -13.266 1.00 . A A . 77 HIS CD2 1 1
1 1231 1 1 77 HIS CE1 C 135.838 12.178 -13.726 1.00 . A A . 77 HIS CE1 1 1
1 1232 1 1 77 HIS CG C 134.353 10.756 -14.519 1.00 . A A . 77 HIS CG 1 1
1 1233 1 1 77 HIS H H 135.655 7.599 -15.141 1.00 . A A . 77 HIS H 1 1
1 1234 1 1 77 HIS HA H 133.024 8.403 -14.027 1.00 . A A . 77 HIS HA 1 1
1 1235 1 1 77 HIS HB2 H 134.296 9.788 -16.409 1.00 . A A . 77 HIS HB2 1 1
1 1236 1 1 77 HIS HB3 H 132.712 10.137 -15.716 1.00 . A A . 77 HIS HB3 1 1
1 1237 1 1 77 HIS HD1 H 136.074 11.330 -15.612 1.00 . A A . 77 HIS HD1 1 1
1 1238 1 1 77 HIS HD2 H 133.085 10.848 -12.746 1.00 . A A . 77 HIS HD2 1 1
1 1239 1 1 77 HIS HE1 H 136.714 12.806 -13.655 1.00 . A A . 77 HIS HE1 1 1
1 1240 1 1 77 HIS N N 135.047 7.994 -14.481 1.00 . A A . 77 HIS N 1 1
1 1241 1 1 77 HIS ND1 N 135.543 11.411 -14.792 1.00 . A A . 77 HIS ND1 1 1
1 1242 1 1 77 HIS NE2 N 134.915 12.068 -12.767 1.00 . A A . 77 HIS NE2 1 1
1 1243 1 1 77 HIS O O 132.431 7.791 -16.849 1.00 . A A . 77 HIS O 1 1
1 1244 1 1 78 ASP C C 132.811 3.791 -16.053 1.00 . A A . 78 ASP C 1 1
1 1245 1 1 78 ASP CA C 132.980 5.136 -16.764 1.00 . A A . 78 ASP CA 1 1
1 1246 1 1 78 ASP CB C 133.998 4.989 -17.898 1.00 . A A . 78 ASP CB 1 1
1 1247 1 1 78 ASP CG C 133.362 4.222 -19.058 1.00 . A A . 78 ASP CG 1 1
1 1248 1 1 78 ASP H H 134.034 5.883 -15.040 1.00 . A A . 78 ASP H 1 1
1 1249 1 1 78 ASP HA H 132.030 5.450 -17.171 1.00 . A A . 78 ASP HA 1 1
1 1250 1 1 78 ASP HB2 H 134.302 5.969 -18.236 1.00 . A A . 78 ASP HB2 1 1
1 1251 1 1 78 ASP HB3 H 134.860 4.447 -17.540 1.00 . A A . 78 ASP HB3 1 1
1 1252 1 1 78 ASP N N 133.465 6.156 -15.789 1.00 . A A . 78 ASP N 1 1
1 1253 1 1 78 ASP O O 133.667 3.365 -15.301 1.00 . A A . 78 ASP O 1 1
1 1254 1 1 78 ASP OD1 O 132.669 3.253 -18.793 1.00 . A A . 78 ASP OD1 1 1
1 1255 1 1 78 ASP OD2 O 133.579 4.615 -20.192 1.00 . A A . 78 ASP OD2 1 1
1 1256 1 1 79 VAL C C 132.546 0.807 -16.080 1.00 . A A . 79 VAL C 1 1
1 1257 1 1 79 VAL CA C 131.473 1.803 -15.631 1.00 . A A . 79 VAL CA 1 1
1 1258 1 1 79 VAL CB C 130.092 1.277 -16.026 1.00 . A A . 79 VAL CB 1 1
1 1259 1 1 79 VAL CG1 C 129.785 0.002 -15.237 1.00 . A A . 79 VAL CG1 1 1
1 1260 1 1 79 VAL CG2 C 129.033 2.336 -15.710 1.00 . A A . 79 VAL CG2 1 1
1 1261 1 1 79 VAL H H 131.037 3.490 -16.898 1.00 . A A . 79 VAL H 1 1
1 1262 1 1 79 VAL HA H 131.520 1.922 -14.558 1.00 . A A . 79 VAL HA 1 1
1 1263 1 1 79 VAL HB H 130.080 1.056 -17.083 1.00 . A A . 79 VAL HB 1 1
1 1264 1 1 79 VAL HG11 H 130.612 -0.686 -15.329 1.00 . A A . 79 VAL HG11 1 1
1 1265 1 1 79 VAL HG12 H 129.637 0.250 -14.196 1.00 . A A . 79 VAL HG12 1 1
1 1266 1 1 79 VAL HG13 H 128.890 -0.457 -15.628 1.00 . A A . 79 VAL HG13 1 1
1 1267 1 1 79 VAL HG21 H 129.312 2.867 -14.812 1.00 . A A . 79 VAL HG21 1 1
1 1268 1 1 79 VAL HG22 H 128.964 3.032 -16.533 1.00 . A A . 79 VAL HG22 1 1
1 1269 1 1 79 VAL HG23 H 128.077 1.857 -15.563 1.00 . A A . 79 VAL HG23 1 1
1 1270 1 1 79 VAL N N 131.710 3.122 -16.288 1.00 . A A . 79 VAL N 1 1
1 1271 1 1 79 VAL O O 133.064 0.043 -15.288 1.00 . A A . 79 VAL O 1 1
1 1272 1 1 80 ALA C C 135.266 0.200 -17.208 1.00 . A A . 80 ALA C 1 1
1 1273 1 1 80 ALA CA C 133.919 -0.128 -17.855 1.00 . A A . 80 ALA CA 1 1
1 1274 1 1 80 ALA CB C 134.036 0.013 -19.374 1.00 . A A . 80 ALA CB 1 1
1 1275 1 1 80 ALA H H 132.447 1.441 -17.961 1.00 . A A . 80 ALA H 1 1
1 1276 1 1 80 ALA HA H 133.638 -1.142 -17.608 1.00 . A A . 80 ALA HA 1 1
1 1277 1 1 80 ALA HB1 H 134.129 1.058 -19.632 1.00 . A A . 80 ALA HB1 1 1
1 1278 1 1 80 ALA HB2 H 134.908 -0.522 -19.720 1.00 . A A . 80 ALA HB2 1 1
1 1279 1 1 80 ALA HB3 H 133.153 -0.396 -19.842 1.00 . A A . 80 ALA HB3 1 1
1 1280 1 1 80 ALA N N 132.881 0.814 -17.345 1.00 . A A . 80 ALA N 1 1
1 1281 1 1 80 ALA O O 136.081 -0.673 -16.976 1.00 . A A . 80 ALA O 1 1
1 1282 1 1 81 ALA C C 136.906 1.198 -14.904 1.00 . A A . 81 ALA C 1 1
1 1283 1 1 81 ALA CA C 136.794 1.850 -16.283 1.00 . A A . 81 ALA CA 1 1
1 1284 1 1 81 ALA CB C 136.841 3.372 -16.133 1.00 . A A . 81 ALA CB 1 1
1 1285 1 1 81 ALA H H 134.827 2.136 -17.114 1.00 . A A . 81 ALA H 1 1
1 1286 1 1 81 ALA HA H 137.615 1.523 -16.904 1.00 . A A . 81 ALA HA 1 1
1 1287 1 1 81 ALA HB1 H 135.895 3.726 -15.752 1.00 . A A . 81 ALA HB1 1 1
1 1288 1 1 81 ALA HB2 H 137.630 3.642 -15.447 1.00 . A A . 81 ALA HB2 1 1
1 1289 1 1 81 ALA HB3 H 137.032 3.822 -17.096 1.00 . A A . 81 ALA HB3 1 1
1 1290 1 1 81 ALA N N 135.502 1.454 -16.916 1.00 . A A . 81 ALA N 1 1
1 1291 1 1 81 ALA O O 137.920 0.618 -14.563 1.00 . A A . 81 ALA O 1 1
1 1292 1 1 82 VAL C C 136.018 -0.845 -12.879 1.00 . A A . 82 VAL C 1 1
1 1293 1 1 82 VAL CA C 135.904 0.676 -12.750 1.00 . A A . 82 VAL CA 1 1
1 1294 1 1 82 VAL CB C 134.619 1.028 -11.997 1.00 . A A . 82 VAL CB 1 1
1 1295 1 1 82 VAL CG1 C 134.719 0.529 -10.554 1.00 . A A . 82 VAL CG1 1 1
1 1296 1 1 82 VAL CG2 C 134.429 2.546 -11.998 1.00 . A A . 82 VAL CG2 1 1
1 1297 1 1 82 VAL H H 135.065 1.761 -14.411 1.00 . A A . 82 VAL H 1 1
1 1298 1 1 82 VAL HA H 136.756 1.056 -12.205 1.00 . A A . 82 VAL HA 1 1
1 1299 1 1 82 VAL HB H 133.777 0.557 -12.484 1.00 . A A . 82 VAL HB 1 1
1 1300 1 1 82 VAL HG11 H 135.720 0.694 -10.185 1.00 . A A . 82 VAL HG11 1 1
1 1301 1 1 82 VAL HG12 H 134.014 1.067 -9.938 1.00 . A A . 82 VAL HG12 1 1
1 1302 1 1 82 VAL HG13 H 134.492 -0.527 -10.523 1.00 . A A . 82 VAL HG13 1 1
1 1303 1 1 82 VAL HG21 H 135.343 3.024 -11.677 1.00 . A A . 82 VAL HG21 1 1
1 1304 1 1 82 VAL HG22 H 134.180 2.878 -12.995 1.00 . A A . 82 VAL HG22 1 1
1 1305 1 1 82 VAL HG23 H 133.629 2.809 -11.321 1.00 . A A . 82 VAL HG23 1 1
1 1306 1 1 82 VAL N N 135.869 1.289 -14.110 1.00 . A A . 82 VAL N 1 1
1 1307 1 1 82 VAL O O 136.612 -1.504 -12.046 1.00 . A A . 82 VAL O 1 1
1 1308 1 1 83 PHE C C 136.941 -3.276 -14.522 1.00 . A A . 83 PHE C 1 1
1 1309 1 1 83 PHE CA C 135.520 -2.882 -14.112 1.00 . A A . 83 PHE CA 1 1
1 1310 1 1 83 PHE CB C 134.537 -3.299 -15.210 1.00 . A A . 83 PHE CB 1 1
1 1311 1 1 83 PHE CD1 C 132.548 -2.862 -13.723 1.00 . A A . 83 PHE CD1 1 1
1 1312 1 1 83 PHE CD2 C 132.704 -4.995 -14.864 1.00 . A A . 83 PHE CD2 1 1
1 1313 1 1 83 PHE CE1 C 131.338 -3.261 -13.142 1.00 . A A . 83 PHE CE1 1 1
1 1314 1 1 83 PHE CE2 C 131.494 -5.395 -14.284 1.00 . A A . 83 PHE CE2 1 1
1 1315 1 1 83 PHE CG C 133.231 -3.729 -14.584 1.00 . A A . 83 PHE CG 1 1
1 1316 1 1 83 PHE CZ C 130.812 -4.527 -13.422 1.00 . A A . 83 PHE CZ 1 1
1 1317 1 1 83 PHE H H 134.980 -0.848 -14.574 1.00 . A A . 83 PHE H 1 1
1 1318 1 1 83 PHE HA H 135.262 -3.378 -13.188 1.00 . A A . 83 PHE HA 1 1
1 1319 1 1 83 PHE HB2 H 134.361 -2.463 -15.872 1.00 . A A . 83 PHE HB2 1 1
1 1320 1 1 83 PHE HB3 H 134.953 -4.122 -15.773 1.00 . A A . 83 PHE HB3 1 1
1 1321 1 1 83 PHE HD1 H 132.954 -1.885 -13.507 1.00 . A A . 83 PHE HD1 1 1
1 1322 1 1 83 PHE HD2 H 133.231 -5.664 -15.529 1.00 . A A . 83 PHE HD2 1 1
1 1323 1 1 83 PHE HE1 H 130.811 -2.592 -12.478 1.00 . A A . 83 PHE HE1 1 1
1 1324 1 1 83 PHE HE2 H 131.088 -6.372 -14.500 1.00 . A A . 83 PHE HE2 1 1
1 1325 1 1 83 PHE HZ H 129.878 -4.835 -12.974 1.00 . A A . 83 PHE HZ 1 1
1 1326 1 1 83 PHE N N 135.452 -1.403 -13.919 1.00 . A A . 83 PHE N 1 1
1 1327 1 1 83 PHE O O 137.502 -4.225 -14.007 1.00 . A A . 83 PHE O 1 1
1 1328 1 1 84 ALA C C 139.877 -2.724 -14.720 1.00 . A A . 84 ALA C 1 1
1 1329 1 1 84 ALA CA C 138.909 -2.876 -15.895 1.00 . A A . 84 ALA CA 1 1
1 1330 1 1 84 ALA CB C 139.316 -1.919 -17.018 1.00 . A A . 84 ALA CB 1 1
1 1331 1 1 84 ALA H H 137.047 -1.793 -15.841 1.00 . A A . 84 ALA H 1 1
1 1332 1 1 84 ALA HA H 138.941 -3.892 -16.259 1.00 . A A . 84 ALA HA 1 1
1 1333 1 1 84 ALA HB1 H 138.490 -1.795 -17.702 1.00 . A A . 84 ALA HB1 1 1
1 1334 1 1 84 ALA HB2 H 139.581 -0.961 -16.596 1.00 . A A . 84 ALA HB2 1 1
1 1335 1 1 84 ALA HB3 H 140.164 -2.326 -17.548 1.00 . A A . 84 ALA HB3 1 1
1 1336 1 1 84 ALA N N 137.523 -2.552 -15.444 1.00 . A A . 84 ALA N 1 1
1 1337 1 1 84 ALA O O 140.824 -3.476 -14.584 1.00 . A A . 84 ALA O 1 1
1 1338 1 1 85 TYR C C 140.378 -2.714 -11.719 1.00 . A A . 85 TYR C 1 1
1 1339 1 1 85 TYR CA C 140.541 -1.549 -12.697 1.00 . A A . 85 TYR CA 1 1
1 1340 1 1 85 TYR CB C 140.170 -0.241 -11.997 1.00 . A A . 85 TYR CB 1 1
1 1341 1 1 85 TYR CD1 C 142.363 0.855 -11.410 1.00 . A A . 85 TYR CD1 1 1
1 1342 1 1 85 TYR CD2 C 141.124 -0.286 -9.666 1.00 . A A . 85 TYR CD2 1 1
1 1343 1 1 85 TYR CE1 C 143.360 1.187 -10.485 1.00 . A A . 85 TYR CE1 1 1
1 1344 1 1 85 TYR CE2 C 142.120 0.046 -8.741 1.00 . A A . 85 TYR CE2 1 1
1 1345 1 1 85 TYR CG C 141.245 0.118 -11.000 1.00 . A A . 85 TYR CG 1 1
1 1346 1 1 85 TYR CZ C 143.238 0.782 -9.150 1.00 . A A . 85 TYR CZ 1 1
1 1347 1 1 85 TYR H H 138.871 -1.168 -14.003 1.00 . A A . 85 TYR H 1 1
1 1348 1 1 85 TYR HA H 141.566 -1.501 -13.033 1.00 . A A . 85 TYR HA 1 1
1 1349 1 1 85 TYR HB2 H 140.081 0.547 -12.731 1.00 . A A . 85 TYR HB2 1 1
1 1350 1 1 85 TYR HB3 H 139.229 -0.361 -11.483 1.00 . A A . 85 TYR HB3 1 1
1 1351 1 1 85 TYR HD1 H 142.456 1.166 -12.440 1.00 . A A . 85 TYR HD1 1 1
1 1352 1 1 85 TYR HD2 H 140.261 -0.854 -9.350 1.00 . A A . 85 TYR HD2 1 1
1 1353 1 1 85 TYR HE1 H 144.222 1.755 -10.801 1.00 . A A . 85 TYR HE1 1 1
1 1354 1 1 85 TYR HE2 H 142.027 -0.267 -7.712 1.00 . A A . 85 TYR HE2 1 1
1 1355 1 1 85 TYR HH H 143.896 1.836 -7.700 1.00 . A A . 85 TYR HH 1 1
1 1356 1 1 85 TYR N N 139.642 -1.758 -13.869 1.00 . A A . 85 TYR N 1 1
1 1357 1 1 85 TYR O O 141.330 -3.154 -11.101 1.00 . A A . 85 TYR O 1 1
1 1358 1 1 85 TYR OH O 144.221 1.110 -8.238 1.00 . A A . 85 TYR OH 1 1
1 1359 1 1 86 ALA C C 139.471 -5.646 -11.266 1.00 . A A . 86 ALA C 1 1
1 1360 1 1 86 ALA CA C 138.941 -4.353 -10.641 1.00 . A A . 86 ALA CA 1 1
1 1361 1 1 86 ALA CB C 137.441 -4.492 -10.375 1.00 . A A . 86 ALA CB 1 1
1 1362 1 1 86 ALA H H 138.430 -2.841 -12.088 1.00 . A A . 86 ALA H 1 1
1 1363 1 1 86 ALA HA H 139.456 -4.167 -9.710 1.00 . A A . 86 ALA HA 1 1
1 1364 1 1 86 ALA HB1 H 136.993 -3.511 -10.318 1.00 . A A . 86 ALA HB1 1 1
1 1365 1 1 86 ALA HB2 H 136.983 -5.050 -11.179 1.00 . A A . 86 ALA HB2 1 1
1 1366 1 1 86 ALA HB3 H 137.287 -5.013 -9.442 1.00 . A A . 86 ALA HB3 1 1
1 1367 1 1 86 ALA N N 139.178 -3.215 -11.577 1.00 . A A . 86 ALA N 1 1
1 1368 1 1 86 ALA O O 140.019 -6.493 -10.587 1.00 . A A . 86 ALA O 1 1
1 1369 1 1 87 LYS C C 141.328 -7.089 -13.148 1.00 . A A . 87 LYS C 1 1
1 1370 1 1 87 LYS CA C 139.802 -7.034 -13.236 1.00 . A A . 87 LYS CA 1 1
1 1371 1 1 87 LYS CB C 139.375 -7.013 -14.705 1.00 . A A . 87 LYS CB 1 1
1 1372 1 1 87 LYS CD C 138.928 -8.430 -16.715 1.00 . A A . 87 LYS CD 1 1
1 1373 1 1 87 LYS CE C 139.217 -9.783 -17.368 1.00 . A A . 87 LYS CE 1 1
1 1374 1 1 87 LYS CG C 139.475 -8.425 -15.287 1.00 . A A . 87 LYS CG 1 1
1 1375 1 1 87 LYS H H 138.865 -5.100 -13.079 1.00 . A A . 87 LYS H 1 1
1 1376 1 1 87 LYS HA H 139.382 -7.903 -12.751 1.00 . A A . 87 LYS HA 1 1
1 1377 1 1 87 LYS HB2 H 138.356 -6.663 -14.779 1.00 . A A . 87 LYS HB2 1 1
1 1378 1 1 87 LYS HB3 H 140.024 -6.352 -15.259 1.00 . A A . 87 LYS HB3 1 1
1 1379 1 1 87 LYS HD2 H 137.861 -8.260 -16.693 1.00 . A A . 87 LYS HD2 1 1
1 1380 1 1 87 LYS HD3 H 139.405 -7.647 -17.286 1.00 . A A . 87 LYS HD3 1 1
1 1381 1 1 87 LYS HE2 H 139.017 -10.574 -16.661 1.00 . A A . 87 LYS HE2 1 1
1 1382 1 1 87 LYS HE3 H 138.584 -9.907 -18.235 1.00 . A A . 87 LYS HE3 1 1
1 1383 1 1 87 LYS HG2 H 140.509 -8.738 -15.295 1.00 . A A . 87 LYS HG2 1 1
1 1384 1 1 87 LYS HG3 H 138.897 -9.106 -14.680 1.00 . A A . 87 LYS HG3 1 1
1 1385 1 1 87 LYS HZ1 H 140.906 -8.950 -18.257 1.00 . A A . 87 LYS HZ1 1 1
1 1386 1 1 87 LYS HZ2 H 141.247 -9.971 -16.947 1.00 . A A . 87 LYS HZ2 1 1
1 1387 1 1 87 LYS HZ3 H 140.785 -10.634 -18.441 1.00 . A A . 87 LYS HZ3 1 1
1 1388 1 1 87 LYS N N 139.310 -5.800 -12.557 1.00 . A A . 87 LYS N 1 1
1 1389 1 1 87 LYS NZ N 140.647 -9.839 -17.784 1.00 . A A . 87 LYS NZ 1 1
1 1390 1 1 87 LYS O O 141.914 -8.150 -13.042 1.00 . A A . 87 LYS O 1 1
1 1391 1 1 88 GLN C C 143.917 -6.497 -11.761 1.00 . A A . 88 GLN C 1 1
1 1392 1 1 88 GLN CA C 143.463 -5.923 -13.107 1.00 . A A . 88 GLN CA 1 1
1 1393 1 1 88 GLN CB C 143.952 -4.478 -13.236 1.00 . A A . 88 GLN CB 1 1
1 1394 1 1 88 GLN CD C 145.027 -4.232 -15.478 1.00 . A A . 88 GLN CD 1 1
1 1395 1 1 88 GLN CG C 145.285 -4.454 -13.987 1.00 . A A . 88 GLN CG 1 1
1 1396 1 1 88 GLN H H 141.475 -5.111 -13.274 1.00 . A A . 88 GLN H 1 1
1 1397 1 1 88 GLN HA H 143.878 -6.516 -13.909 1.00 . A A . 88 GLN HA 1 1
1 1398 1 1 88 GLN HB2 H 143.220 -3.899 -13.781 1.00 . A A . 88 GLN HB2 1 1
1 1399 1 1 88 GLN HB3 H 144.087 -4.054 -12.253 1.00 . A A . 88 GLN HB3 1 1
1 1400 1 1 88 GLN HE21 H 144.521 -6.121 -15.818 1.00 . A A . 88 GLN HE21 1 1
1 1401 1 1 88 GLN HE22 H 144.475 -5.103 -17.175 1.00 . A A . 88 GLN HE22 1 1
1 1402 1 1 88 GLN HG2 H 145.900 -3.653 -13.603 1.00 . A A . 88 GLN HG2 1 1
1 1403 1 1 88 GLN HG3 H 145.793 -5.397 -13.848 1.00 . A A . 88 GLN HG3 1 1
1 1404 1 1 88 GLN N N 141.973 -5.951 -13.189 1.00 . A A . 88 GLN N 1 1
1 1405 1 1 88 GLN NE2 N 144.642 -5.235 -16.218 1.00 . A A . 88 GLN NE2 1 1
1 1406 1 1 88 GLN O O 145.006 -7.027 -11.642 1.00 . A A . 88 GLN O 1 1
1 1407 1 1 88 GLN OE1 O 145.178 -3.133 -15.975 1.00 . A A . 88 GLN OE1 1 1
1 1408 1 1 89 HIS C C 142.659 -8.215 -9.130 1.00 . A A . 89 HIS C 1 1
1 1409 1 1 89 HIS CA C 143.466 -6.934 -9.409 1.00 . A A . 89 HIS CA 1 1
1 1410 1 1 89 HIS CB C 143.144 -5.889 -8.338 1.00 . A A . 89 HIS CB 1 1
1 1411 1 1 89 HIS CD2 C 145.263 -4.539 -9.107 1.00 . A A . 89 HIS CD2 1 1
1 1412 1 1 89 HIS CE1 C 144.650 -2.575 -8.426 1.00 . A A . 89 HIS CE1 1 1
1 1413 1 1 89 HIS CG C 144.025 -4.686 -8.532 1.00 . A A . 89 HIS CG 1 1
1 1414 1 1 89 HIS H H 142.220 -5.963 -10.873 1.00 . A A . 89 HIS H 1 1
1 1415 1 1 89 HIS HA H 144.522 -7.150 -9.392 1.00 . A A . 89 HIS HA 1 1
1 1416 1 1 89 HIS HB2 H 142.108 -5.595 -8.421 1.00 . A A . 89 HIS HB2 1 1
1 1417 1 1 89 HIS HB3 H 143.321 -6.310 -7.360 1.00 . A A . 89 HIS HB3 1 1
1 1418 1 1 89 HIS HD1 H 142.818 -3.184 -7.651 1.00 . A A . 89 HIS HD1 1 1
1 1419 1 1 89 HIS HD2 H 145.844 -5.337 -9.545 1.00 . A A . 89 HIS HD2 1 1
1 1420 1 1 89 HIS HE1 H 144.638 -1.516 -8.214 1.00 . A A . 89 HIS HE1 1 1
1 1421 1 1 89 HIS N N 143.090 -6.396 -10.750 1.00 . A A . 89 HIS N 1 1
1 1422 1 1 89 HIS ND1 N 143.653 -3.420 -8.105 1.00 . A A . 89 HIS ND1 1 1
1 1423 1 1 89 HIS NE2 N 145.656 -3.205 -9.038 1.00 . A A . 89 HIS NE2 1 1
1 1424 1 1 89 HIS O O 141.488 -8.136 -8.817 1.00 . A A . 89 HIS O 1 1
1 1425 1 1 90 PRO C C 142.531 -10.980 -7.516 1.00 . A A . 90 PRO C 1 1
1 1426 1 1 90 PRO CA C 142.680 -10.717 -9.019 1.00 . A A . 90 PRO CA 1 1
1 1427 1 1 90 PRO CB C 143.618 -11.746 -9.649 1.00 . A A . 90 PRO CB 1 1
1 1428 1 1 90 PRO CD C 144.744 -9.567 -9.628 1.00 . A A . 90 PRO CD 1 1
1 1429 1 1 90 PRO CG C 144.894 -11.028 -10.035 1.00 . A A . 90 PRO CG 1 1
1 1430 1 1 90 PRO HA H 141.714 -10.765 -9.498 1.00 . A A . 90 PRO HA 1 1
1 1431 1 1 90 PRO HB2 H 143.838 -12.530 -8.938 1.00 . A A . 90 PRO HB2 1 1
1 1432 1 1 90 PRO HB3 H 143.160 -12.167 -10.530 1.00 . A A . 90 PRO HB3 1 1
1 1433 1 1 90 PRO HD2 H 145.383 -9.352 -8.783 1.00 . A A . 90 PRO HD2 1 1
1 1434 1 1 90 PRO HD3 H 144.997 -8.925 -10.456 1.00 . A A . 90 PRO HD3 1 1
1 1435 1 1 90 PRO HG2 H 145.734 -11.471 -9.517 1.00 . A A . 90 PRO HG2 1 1
1 1436 1 1 90 PRO HG3 H 145.044 -11.093 -11.101 1.00 . A A . 90 PRO HG3 1 1
1 1437 1 1 90 PRO N N 143.298 -9.364 -9.249 1.00 . A A . 90 PRO N 1 1
1 1438 1 1 90 PRO O O 141.682 -11.745 -7.097 1.00 . A A . 90 PRO O 1 1
1 1439 1 1 91 ASP C C 142.417 -9.450 -4.597 1.00 . A A . 91 ASP C 1 1
1 1440 1 1 91 ASP CA C 143.256 -10.565 -5.231 1.00 . A A . 91 ASP CA 1 1
1 1441 1 1 91 ASP CB C 144.662 -10.548 -4.627 1.00 . A A . 91 ASP CB 1 1
1 1442 1 1 91 ASP CG C 145.433 -11.784 -5.092 1.00 . A A . 91 ASP CG 1 1
1 1443 1 1 91 ASP H H 144.023 -9.743 -7.068 1.00 . A A . 91 ASP H 1 1
1 1444 1 1 91 ASP HA H 142.792 -11.520 -5.033 1.00 . A A . 91 ASP HA 1 1
1 1445 1 1 91 ASP HB2 H 145.181 -9.656 -4.948 1.00 . A A . 91 ASP HB2 1 1
1 1446 1 1 91 ASP HB3 H 144.591 -10.555 -3.550 1.00 . A A . 91 ASP HB3 1 1
1 1447 1 1 91 ASP N N 143.347 -10.353 -6.706 1.00 . A A . 91 ASP N 1 1
1 1448 1 1 91 ASP O O 142.581 -9.129 -3.435 1.00 . A A . 91 ASP O 1 1
1 1449 1 1 91 ASP OD1 O 145.901 -11.777 -6.219 1.00 . A A . 91 ASP OD1 1 1
1 1450 1 1 91 ASP OD2 O 145.542 -12.718 -4.314 1.00 . A A . 91 ASP OD2 1 1
1 1451 1 1 92 GLN C C 139.231 -7.938 -5.283 1.00 . A A . 92 GLN C 1 1
1 1452 1 1 92 GLN CA C 140.670 -7.767 -4.791 1.00 . A A . 92 GLN CA 1 1
1 1453 1 1 92 GLN CB C 141.209 -6.413 -5.257 1.00 . A A . 92 GLN CB 1 1
1 1454 1 1 92 GLN CD C 142.983 -4.726 -4.753 1.00 . A A . 92 GLN CD 1 1
1 1455 1 1 92 GLN CG C 142.626 -6.213 -4.714 1.00 . A A . 92 GLN CG 1 1
1 1456 1 1 92 GLN H H 141.405 -9.136 -6.281 1.00 . A A . 92 GLN H 1 1
1 1457 1 1 92 GLN HA H 140.689 -7.811 -3.712 1.00 . A A . 92 GLN HA 1 1
1 1458 1 1 92 GLN HB2 H 141.229 -6.386 -6.337 1.00 . A A . 92 GLN HB2 1 1
1 1459 1 1 92 GLN HB3 H 140.571 -5.625 -4.888 1.00 . A A . 92 GLN HB3 1 1
1 1460 1 1 92 GLN HE21 H 141.977 -4.296 -3.096 1.00 . A A . 92 GLN HE21 1 1
1 1461 1 1 92 GLN HE22 H 142.759 -2.982 -3.832 1.00 . A A . 92 GLN HE22 1 1
1 1462 1 1 92 GLN HG2 H 142.675 -6.570 -3.696 1.00 . A A . 92 GLN HG2 1 1
1 1463 1 1 92 GLN HG3 H 143.326 -6.765 -5.323 1.00 . A A . 92 GLN HG3 1 1
1 1464 1 1 92 GLN N N 141.520 -8.860 -5.349 1.00 . A A . 92 GLN N 1 1
1 1465 1 1 92 GLN NE2 N 142.536 -3.936 -3.816 1.00 . A A . 92 GLN NE2 1 1
1 1466 1 1 92 GLN O O 138.978 -8.615 -6.262 1.00 . A A . 92 GLN O 1 1
1 1467 1 1 92 GLN OE1 O 143.676 -4.279 -5.645 1.00 . A A . 92 GLN OE1 1 1
1 1468 1 1 93 GLU C C 136.234 -6.057 -5.112 1.00 . A A . 93 GLU C 1 1
1 1469 1 1 93 GLU CA C 136.861 -7.450 -5.030 1.00 . A A . 93 GLU CA 1 1
1 1470 1 1 93 GLU CB C 136.096 -8.293 -4.008 1.00 . A A . 93 GLU CB 1 1
1 1471 1 1 93 GLU CD C 135.774 -10.436 -5.253 1.00 . A A . 93 GLU CD 1 1
1 1472 1 1 93 GLU CG C 136.538 -9.754 -4.117 1.00 . A A . 93 GLU CG 1 1
1 1473 1 1 93 GLU H H 138.520 -6.790 -3.824 1.00 . A A . 93 GLU H 1 1
1 1474 1 1 93 GLU HA H 136.811 -7.924 -5.999 1.00 . A A . 93 GLU HA 1 1
1 1475 1 1 93 GLU HB2 H 136.301 -7.927 -3.012 1.00 . A A . 93 GLU HB2 1 1
1 1476 1 1 93 GLU HB3 H 135.036 -8.225 -4.206 1.00 . A A . 93 GLU HB3 1 1
1 1477 1 1 93 GLU HG2 H 137.598 -9.794 -4.319 1.00 . A A . 93 GLU HG2 1 1
1 1478 1 1 93 GLU HG3 H 136.329 -10.264 -3.188 1.00 . A A . 93 GLU HG3 1 1
1 1479 1 1 93 GLU N N 138.288 -7.329 -4.609 1.00 . A A . 93 GLU N 1 1
1 1480 1 1 93 GLU O O 136.666 -5.133 -4.448 1.00 . A A . 93 GLU O 1 1
1 1481 1 1 93 GLU OE1 O 134.658 -10.867 -5.015 1.00 . A A . 93 GLU OE1 1 1
1 1482 1 1 93 GLU OE2 O 136.318 -10.516 -6.342 1.00 . A A . 93 GLU OE2 1 1
1 1483 1 1 94 LEU C C 133.459 -4.443 -4.994 1.00 . A A . 94 LEU C 1 1
1 1484 1 1 94 LEU CA C 134.553 -4.573 -6.055 1.00 . A A . 94 LEU CA 1 1
1 1485 1 1 94 LEU CB C 133.932 -4.451 -7.448 1.00 . A A . 94 LEU CB 1 1
1 1486 1 1 94 LEU CD1 C 135.184 -2.444 -8.254 1.00 . A A . 94 LEU CD1 1 1
1 1487 1 1 94 LEU CD2 C 132.830 -2.828 -8.992 1.00 . A A . 94 LEU CD2 1 1
1 1488 1 1 94 LEU CG C 133.814 -2.975 -7.830 1.00 . A A . 94 LEU CG 1 1
1 1489 1 1 94 LEU H H 134.891 -6.665 -6.444 1.00 . A A . 94 LEU H 1 1
1 1490 1 1 94 LEU HA H 135.284 -3.790 -5.916 1.00 . A A . 94 LEU HA 1 1
1 1491 1 1 94 LEU HB2 H 134.559 -4.960 -8.167 1.00 . A A . 94 LEU HB2 1 1
1 1492 1 1 94 LEU HB3 H 132.950 -4.900 -7.445 1.00 . A A . 94 LEU HB3 1 1
1 1493 1 1 94 LEU HD11 H 135.953 -2.910 -7.655 1.00 . A A . 94 LEU HD11 1 1
1 1494 1 1 94 LEU HD12 H 135.352 -2.672 -9.296 1.00 . A A . 94 LEU HD12 1 1
1 1495 1 1 94 LEU HD13 H 135.216 -1.374 -8.110 1.00 . A A . 94 LEU HD13 1 1
1 1496 1 1 94 LEU HD21 H 133.109 -3.504 -9.788 1.00 . A A . 94 LEU HD21 1 1
1 1497 1 1 94 LEU HD22 H 131.833 -3.065 -8.652 1.00 . A A . 94 LEU HD22 1 1
1 1498 1 1 94 LEU HD23 H 132.854 -1.812 -9.358 1.00 . A A . 94 LEU HD23 1 1
1 1499 1 1 94 LEU HG H 133.457 -2.411 -6.980 1.00 . A A . 94 LEU HG 1 1
1 1500 1 1 94 LEU N N 135.217 -5.902 -5.922 1.00 . A A . 94 LEU N 1 1
1 1501 1 1 94 LEU O O 132.470 -5.152 -5.022 1.00 . A A . 94 LEU O 1 1
1 1502 1 1 95 VAL C C 131.809 -2.082 -3.263 1.00 . A A . 95 VAL C 1 1
1 1503 1 1 95 VAL CA C 132.605 -3.360 -2.990 1.00 . A A . 95 VAL CA 1 1
1 1504 1 1 95 VAL CB C 133.300 -3.247 -1.632 1.00 . A A . 95 VAL CB 1 1
1 1505 1 1 95 VAL CG1 C 132.249 -3.212 -0.520 1.00 . A A . 95 VAL CG1 1 1
1 1506 1 1 95 VAL CG2 C 134.217 -4.456 -1.426 1.00 . A A . 95 VAL CG2 1 1
1 1507 1 1 95 VAL H H 134.437 -2.987 -4.062 1.00 . A A . 95 VAL H 1 1
1 1508 1 1 95 VAL HA H 131.936 -4.207 -2.984 1.00 . A A . 95 VAL HA 1 1
1 1509 1 1 95 VAL HB H 133.885 -2.340 -1.602 1.00 . A A . 95 VAL HB 1 1
1 1510 1 1 95 VAL HG11 H 131.550 -2.411 -0.710 1.00 . A A . 95 VAL HG11 1 1
1 1511 1 1 95 VAL HG12 H 131.719 -4.153 -0.495 1.00 . A A . 95 VAL HG12 1 1
1 1512 1 1 95 VAL HG13 H 132.735 -3.048 0.430 1.00 . A A . 95 VAL HG13 1 1
1 1513 1 1 95 VAL HG21 H 133.674 -5.362 -1.652 1.00 . A A . 95 VAL HG21 1 1
1 1514 1 1 95 VAL HG22 H 135.071 -4.375 -2.082 1.00 . A A . 95 VAL HG22 1 1
1 1515 1 1 95 VAL HG23 H 134.552 -4.483 -0.400 1.00 . A A . 95 VAL HG23 1 1
1 1516 1 1 95 VAL N N 133.630 -3.543 -4.060 1.00 . A A . 95 VAL N 1 1
1 1517 1 1 95 VAL O O 132.365 -1.004 -3.360 1.00 . A A . 95 VAL O 1 1
1 1518 1 1 96 ILE C C 129.104 -0.466 -2.335 1.00 . A A . 96 ILE C 1 1
1 1519 1 1 96 ILE CA C 129.670 -0.994 -3.655 1.00 . A A . 96 ILE CA 1 1
1 1520 1 1 96 ILE CB C 128.516 -1.369 -4.592 1.00 . A A . 96 ILE CB 1 1
1 1521 1 1 96 ILE CD1 C 130.058 -1.228 -6.585 1.00 . A A . 96 ILE CD1 1 1
1 1522 1 1 96 ILE CG1 C 129.060 -2.111 -5.826 1.00 . A A . 96 ILE CG1 1 1
1 1523 1 1 96 ILE CG2 C 127.783 -0.099 -5.034 1.00 . A A . 96 ILE CG2 1 1
1 1524 1 1 96 ILE H H 130.089 -3.079 -3.305 1.00 . A A . 96 ILE H 1 1
1 1525 1 1 96 ILE HA H 130.275 -0.229 -4.118 1.00 . A A . 96 ILE HA 1 1
1 1526 1 1 96 ILE HB H 127.825 -2.010 -4.064 1.00 . A A . 96 ILE HB 1 1
1 1527 1 1 96 ILE HD11 H 129.583 -0.296 -6.855 1.00 . A A . 96 ILE HD11 1 1
1 1528 1 1 96 ILE HD12 H 130.913 -1.027 -5.956 1.00 . A A . 96 ILE HD12 1 1
1 1529 1 1 96 ILE HD13 H 130.383 -1.738 -7.480 1.00 . A A . 96 ILE HD13 1 1
1 1530 1 1 96 ILE HG12 H 129.555 -3.017 -5.508 1.00 . A A . 96 ILE HG12 1 1
1 1531 1 1 96 ILE HG13 H 128.239 -2.364 -6.480 1.00 . A A . 96 ILE HG13 1 1
1 1532 1 1 96 ILE HG21 H 127.501 0.475 -4.164 1.00 . A A . 96 ILE HG21 1 1
1 1533 1 1 96 ILE HG22 H 128.434 0.494 -5.660 1.00 . A A . 96 ILE HG22 1 1
1 1534 1 1 96 ILE HG23 H 126.898 -0.369 -5.591 1.00 . A A . 96 ILE HG23 1 1
1 1535 1 1 96 ILE N N 130.511 -2.198 -3.387 1.00 . A A . 96 ILE N 1 1
1 1536 1 1 96 ILE O O 128.267 -1.094 -1.714 1.00 . A A . 96 ILE O 1 1
1 1537 1 1 97 ALA C C 127.873 2.188 -0.906 1.00 . A A . 97 ALA C 1 1
1 1538 1 1 97 ALA CA C 129.057 1.261 -0.622 1.00 . A A . 97 ALA CA 1 1
1 1539 1 1 97 ALA CB C 130.177 2.056 0.052 1.00 . A A . 97 ALA CB 1 1
1 1540 1 1 97 ALA H H 130.235 1.166 -2.423 1.00 . A A . 97 ALA H 1 1
1 1541 1 1 97 ALA HA H 128.739 0.462 0.033 1.00 . A A . 97 ALA HA 1 1
1 1542 1 1 97 ALA HB1 H 131.050 1.430 0.156 1.00 . A A . 97 ALA HB1 1 1
1 1543 1 1 97 ALA HB2 H 130.421 2.917 -0.553 1.00 . A A . 97 ALA HB2 1 1
1 1544 1 1 97 ALA HB3 H 129.849 2.383 1.028 1.00 . A A . 97 ALA HB3 1 1
1 1545 1 1 97 ALA N N 129.559 0.683 -1.903 1.00 . A A . 97 ALA N 1 1
1 1546 1 1 97 ALA O O 126.858 2.133 -0.238 1.00 . A A . 97 ALA O 1 1
1 1547 1 1 98 GLY C C 127.425 5.130 -3.091 1.00 . A A . 98 GLY C 1 1
1 1548 1 1 98 GLY CA C 126.886 3.977 -2.225 1.00 . A A . 98 GLY CA 1 1
1 1549 1 1 98 GLY H H 128.828 3.064 -2.413 1.00 . A A . 98 GLY H 1 1
1 1550 1 1 98 GLY HA2 H 126.118 3.444 -2.769 1.00 . A A . 98 GLY HA2 1 1
1 1551 1 1 98 GLY HA3 H 126.470 4.379 -1.315 1.00 . A A . 98 GLY HA3 1 1
1 1552 1 1 98 GLY N N 127.999 3.040 -1.892 1.00 . A A . 98 GLY N 1 1
1 1553 1 1 98 GLY O O 128.524 5.050 -3.603 1.00 . A A . 98 GLY O 1 1
1 1554 1 1 99 GLY C C 124.305 5.546 -3.478 1.00 . A A . 99 GLY C 1 1
1 1555 1 1 99 GLY CA C 125.320 6.346 -2.659 1.00 . A A . 99 GLY CA 1 1
1 1556 1 1 99 GLY H H 127.030 6.940 -3.825 1.00 . A A . 99 GLY H 1 1
1 1557 1 1 99 GLY HA2 H 125.342 5.973 -1.645 1.00 . A A . 99 GLY HA2 1 1
1 1558 1 1 99 GLY HA3 H 125.031 7.386 -2.653 1.00 . A A . 99 GLY HA3 1 1
1 1559 1 1 99 GLY N N 126.681 6.209 -3.273 1.00 . A A . 99 GLY N 1 1
1 1560 1 1 99 GLY O O 124.650 4.587 -4.142 1.00 . A A . 99 GLY O 1 1
1 1561 1 1 100 ALA C C 122.275 5.369 -5.705 1.00 . A A . 100 ALA C 1 1
1 1562 1 1 100 ALA CA C 122.010 5.206 -4.206 1.00 . A A . 100 ALA CA 1 1
1 1563 1 1 100 ALA CB C 120.632 5.780 -3.867 1.00 . A A . 100 ALA CB 1 1
1 1564 1 1 100 ALA H H 122.808 6.713 -2.890 1.00 . A A . 100 ALA H 1 1
1 1565 1 1 100 ALA HA H 122.037 4.158 -3.948 1.00 . A A . 100 ALA HA 1 1
1 1566 1 1 100 ALA HB1 H 120.709 6.850 -3.742 1.00 . A A . 100 ALA HB1 1 1
1 1567 1 1 100 ALA HB2 H 119.943 5.560 -4.669 1.00 . A A . 100 ALA HB2 1 1
1 1568 1 1 100 ALA HB3 H 120.273 5.335 -2.951 1.00 . A A . 100 ALA HB3 1 1
1 1569 1 1 100 ALA N N 123.057 5.936 -3.434 1.00 . A A . 100 ALA N 1 1
1 1570 1 1 100 ALA O O 121.991 4.485 -6.492 1.00 . A A . 100 ALA O 1 1
1 1571 1 1 101 GLN C C 124.142 5.705 -8.029 1.00 . A A . 101 GLN C 1 1
1 1572 1 1 101 GLN CA C 123.104 6.721 -7.547 1.00 . A A . 101 GLN CA 1 1
1 1573 1 1 101 GLN CB C 123.649 8.138 -7.741 1.00 . A A . 101 GLN CB 1 1
1 1574 1 1 101 GLN CD C 121.826 9.373 -8.924 1.00 . A A . 101 GLN CD 1 1
1 1575 1 1 101 GLN CG C 123.182 8.685 -9.092 1.00 . A A . 101 GLN CG 1 1
1 1576 1 1 101 GLN H H 123.035 7.186 -5.444 1.00 . A A . 101 GLN H 1 1
1 1577 1 1 101 GLN HA H 122.195 6.605 -8.118 1.00 . A A . 101 GLN HA 1 1
1 1578 1 1 101 GLN HB2 H 123.285 8.775 -6.948 1.00 . A A . 101 GLN HB2 1 1
1 1579 1 1 101 GLN HB3 H 124.728 8.115 -7.718 1.00 . A A . 101 GLN HB3 1 1
1 1580 1 1 101 GLN HE21 H 122.399 11.041 -9.835 1.00 . A A . 101 GLN HE21 1 1
1 1581 1 1 101 GLN HE22 H 120.794 11.030 -9.283 1.00 . A A . 101 GLN HE22 1 1
1 1582 1 1 101 GLN HG2 H 123.905 9.398 -9.460 1.00 . A A . 101 GLN HG2 1 1
1 1583 1 1 101 GLN HG3 H 123.086 7.872 -9.796 1.00 . A A . 101 GLN HG3 1 1
1 1584 1 1 101 GLN N N 122.817 6.492 -6.101 1.00 . A A . 101 GLN N 1 1
1 1585 1 1 101 GLN NE2 N 121.659 10.582 -9.385 1.00 . A A . 101 GLN NE2 1 1
1 1586 1 1 101 GLN O O 124.087 5.235 -9.150 1.00 . A A . 101 GLN O 1 1
1 1587 1 1 101 GLN OE1 O 120.908 8.804 -8.366 1.00 . A A . 101 GLN OE1 1 1
1 1588 1 1 102 ILE C C 125.524 2.970 -7.603 1.00 . A A . 102 ILE C 1 1
1 1589 1 1 102 ILE CA C 126.130 4.375 -7.587 1.00 . A A . 102 ILE CA 1 1
1 1590 1 1 102 ILE CB C 127.288 4.421 -6.584 1.00 . A A . 102 ILE CB 1 1
1 1591 1 1 102 ILE CD1 C 128.309 6.380 -7.804 1.00 . A A . 102 ILE CD1 1 1
1 1592 1 1 102 ILE CG1 C 127.803 5.865 -6.450 1.00 . A A . 102 ILE CG1 1 1
1 1593 1 1 102 ILE CG2 C 128.421 3.508 -7.062 1.00 . A A . 102 ILE CG2 1 1
1 1594 1 1 102 ILE H H 125.104 5.756 -6.290 1.00 . A A . 102 ILE H 1 1
1 1595 1 1 102 ILE HA H 126.498 4.619 -8.573 1.00 . A A . 102 ILE HA 1 1
1 1596 1 1 102 ILE HB H 126.937 4.076 -5.622 1.00 . A A . 102 ILE HB 1 1
1 1597 1 1 102 ILE HD11 H 129.035 5.687 -8.204 1.00 . A A . 102 ILE HD11 1 1
1 1598 1 1 102 ILE HD12 H 127.479 6.467 -8.489 1.00 . A A . 102 ILE HD12 1 1
1 1599 1 1 102 ILE HD13 H 128.770 7.348 -7.672 1.00 . A A . 102 ILE HD13 1 1
1 1600 1 1 102 ILE HG12 H 127.001 6.499 -6.104 1.00 . A A . 102 ILE HG12 1 1
1 1601 1 1 102 ILE HG13 H 128.612 5.890 -5.735 1.00 . A A . 102 ILE HG13 1 1
1 1602 1 1 102 ILE HG21 H 128.449 3.503 -8.141 1.00 . A A . 102 ILE HG21 1 1
1 1603 1 1 102 ILE HG22 H 129.363 3.873 -6.679 1.00 . A A . 102 ILE HG22 1 1
1 1604 1 1 102 ILE HG23 H 128.251 2.504 -6.701 1.00 . A A . 102 ILE HG23 1 1
1 1605 1 1 102 ILE N N 125.085 5.362 -7.187 1.00 . A A . 102 ILE N 1 1
1 1606 1 1 102 ILE O O 125.861 2.149 -8.436 1.00 . A A . 102 ILE O 1 1
1 1607 1 1 103 PHE C C 123.204 1.105 -7.931 1.00 . A A . 103 PHE C 1 1
1 1608 1 1 103 PHE CA C 123.995 1.339 -6.643 1.00 . A A . 103 PHE CA 1 1
1 1609 1 1 103 PHE CB C 123.047 1.257 -5.442 1.00 . A A . 103 PHE CB 1 1
1 1610 1 1 103 PHE CD1 C 124.750 -0.082 -4.139 1.00 . A A . 103 PHE CD1 1 1
1 1611 1 1 103 PHE CD2 C 123.638 1.776 -3.047 1.00 . A A . 103 PHE CD2 1 1
1 1612 1 1 103 PHE CE1 C 125.470 -0.340 -2.967 1.00 . A A . 103 PHE CE1 1 1
1 1613 1 1 103 PHE CE2 C 124.359 1.518 -1.875 1.00 . A A . 103 PHE CE2 1 1
1 1614 1 1 103 PHE CG C 123.833 0.977 -4.180 1.00 . A A . 103 PHE CG 1 1
1 1615 1 1 103 PHE CZ C 125.275 0.460 -1.835 1.00 . A A . 103 PHE CZ 1 1
1 1616 1 1 103 PHE H H 124.376 3.369 -6.030 1.00 . A A . 103 PHE H 1 1
1 1617 1 1 103 PHE HA H 124.761 0.584 -6.548 1.00 . A A . 103 PHE HA 1 1
1 1618 1 1 103 PHE HB2 H 122.521 2.195 -5.337 1.00 . A A . 103 PHE HB2 1 1
1 1619 1 1 103 PHE HB3 H 122.333 0.463 -5.603 1.00 . A A . 103 PHE HB3 1 1
1 1620 1 1 103 PHE HD1 H 124.902 -0.698 -5.013 1.00 . A A . 103 PHE HD1 1 1
1 1621 1 1 103 PHE HD2 H 122.932 2.593 -3.077 1.00 . A A . 103 PHE HD2 1 1
1 1622 1 1 103 PHE HE1 H 126.176 -1.157 -2.936 1.00 . A A . 103 PHE HE1 1 1
1 1623 1 1 103 PHE HE2 H 124.209 2.135 -1.001 1.00 . A A . 103 PHE HE2 1 1
1 1624 1 1 103 PHE HZ H 125.830 0.260 -0.930 1.00 . A A . 103 PHE HZ 1 1
1 1625 1 1 103 PHE N N 124.630 2.689 -6.688 1.00 . A A . 103 PHE N 1 1
1 1626 1 1 103 PHE O O 123.170 0.008 -8.458 1.00 . A A . 103 PHE O 1 1
1 1627 1 1 104 THR C C 122.714 1.637 -10.855 1.00 . A A . 104 THR C 1 1
1 1628 1 1 104 THR CA C 121.775 1.978 -9.696 1.00 . A A . 104 THR CA 1 1
1 1629 1 1 104 THR CB C 121.046 3.289 -10.000 1.00 . A A . 104 THR CB 1 1
1 1630 1 1 104 THR CG2 C 120.012 3.057 -11.102 1.00 . A A . 104 THR CG2 1 1
1 1631 1 1 104 THR H H 122.613 3.001 -7.995 1.00 . A A . 104 THR H 1 1
1 1632 1 1 104 THR HA H 121.052 1.185 -9.572 1.00 . A A . 104 THR HA 1 1
1 1633 1 1 104 THR HB H 121.758 4.029 -10.331 1.00 . A A . 104 THR HB 1 1
1 1634 1 1 104 THR HG1 H 120.911 4.473 -8.463 1.00 . A A . 104 THR HG1 1 1
1 1635 1 1 104 THR HG21 H 119.519 2.110 -10.940 1.00 . A A . 104 THR HG21 1 1
1 1636 1 1 104 THR HG22 H 119.281 3.851 -11.084 1.00 . A A . 104 THR HG22 1 1
1 1637 1 1 104 THR HG23 H 120.506 3.045 -12.063 1.00 . A A . 104 THR HG23 1 1
1 1638 1 1 104 THR N N 122.568 2.129 -8.441 1.00 . A A . 104 THR N 1 1
1 1639 1 1 104 THR O O 122.360 0.897 -11.753 1.00 . A A . 104 THR O 1 1
1 1640 1 1 104 THR OG1 O 120.394 3.750 -8.825 1.00 . A A . 104 THR OG1 1 1
1 1641 1 1 105 ALA C C 125.251 0.406 -11.915 1.00 . A A . 105 ALA C 1 1
1 1642 1 1 105 ALA CA C 124.878 1.890 -11.935 1.00 . A A . 105 ALA CA 1 1
1 1643 1 1 105 ALA CB C 126.137 2.734 -11.733 1.00 . A A . 105 ALA CB 1 1
1 1644 1 1 105 ALA H H 124.164 2.768 -10.102 1.00 . A A . 105 ALA H 1 1
1 1645 1 1 105 ALA HA H 124.428 2.135 -12.886 1.00 . A A . 105 ALA HA 1 1
1 1646 1 1 105 ALA HB1 H 125.858 3.725 -11.405 1.00 . A A . 105 ALA HB1 1 1
1 1647 1 1 105 ALA HB2 H 126.765 2.272 -10.987 1.00 . A A . 105 ALA HB2 1 1
1 1648 1 1 105 ALA HB3 H 126.678 2.803 -12.666 1.00 . A A . 105 ALA HB3 1 1
1 1649 1 1 105 ALA N N 123.907 2.174 -10.838 1.00 . A A . 105 ALA N 1 1
1 1650 1 1 105 ALA O O 125.254 -0.255 -12.937 1.00 . A A . 105 ALA O 1 1
1 1651 1 1 106 PHE C C 124.705 -2.387 -10.290 1.00 . A A . 106 PHE C 1 1
1 1652 1 1 106 PHE CA C 125.941 -1.561 -10.662 1.00 . A A . 106 PHE CA 1 1
1 1653 1 1 106 PHE CB C 127.025 -1.734 -9.593 1.00 . A A . 106 PHE CB 1 1
1 1654 1 1 106 PHE CD1 C 128.937 -1.173 -11.136 1.00 . A A . 106 PHE CD1 1 1
1 1655 1 1 106 PHE CD2 C 128.639 0.144 -9.122 1.00 . A A . 106 PHE CD2 1 1
1 1656 1 1 106 PHE CE1 C 130.055 -0.400 -11.476 1.00 . A A . 106 PHE CE1 1 1
1 1657 1 1 106 PHE CE2 C 129.757 0.917 -9.462 1.00 . A A . 106 PHE CE2 1 1
1 1658 1 1 106 PHE CG C 128.230 -0.900 -9.959 1.00 . A A . 106 PHE CG 1 1
1 1659 1 1 106 PHE CZ C 130.464 0.644 -10.638 1.00 . A A . 106 PHE CZ 1 1
1 1660 1 1 106 PHE H H 125.555 0.436 -9.951 1.00 . A A . 106 PHE H 1 1
1 1661 1 1 106 PHE HA H 126.322 -1.896 -11.616 1.00 . A A . 106 PHE HA 1 1
1 1662 1 1 106 PHE HB2 H 126.641 -1.412 -8.636 1.00 . A A . 106 PHE HB2 1 1
1 1663 1 1 106 PHE HB3 H 127.311 -2.773 -9.535 1.00 . A A . 106 PHE HB3 1 1
1 1664 1 1 106 PHE HD1 H 128.622 -1.979 -11.782 1.00 . A A . 106 PHE HD1 1 1
1 1665 1 1 106 PHE HD2 H 128.093 0.355 -8.214 1.00 . A A . 106 PHE HD2 1 1
1 1666 1 1 106 PHE HE1 H 130.601 -0.610 -12.383 1.00 . A A . 106 PHE HE1 1 1
1 1667 1 1 106 PHE HE2 H 130.073 1.722 -8.816 1.00 . A A . 106 PHE HE2 1 1
1 1668 1 1 106 PHE HZ H 131.326 1.240 -10.900 1.00 . A A . 106 PHE HZ 1 1
1 1669 1 1 106 PHE N N 125.566 -0.120 -10.758 1.00 . A A . 106 PHE N 1 1
1 1670 1 1 106 PHE O O 124.692 -3.100 -9.302 1.00 . A A . 106 PHE O 1 1
1 1671 1 1 107 LYS C C 122.442 -4.384 -11.564 1.00 . A A . 107 LYS C 1 1
1 1672 1 1 107 LYS CA C 122.423 -3.066 -10.785 1.00 . A A . 107 LYS CA 1 1
1 1673 1 1 107 LYS CB C 121.202 -2.243 -11.203 1.00 . A A . 107 LYS CB 1 1
1 1674 1 1 107 LYS CD C 119.670 -2.547 -9.252 1.00 . A A . 107 LYS CD 1 1
1 1675 1 1 107 LYS CE C 118.199 -2.795 -8.910 1.00 . A A . 107 LYS CE 1 1
1 1676 1 1 107 LYS CG C 119.928 -2.932 -10.710 1.00 . A A . 107 LYS CG 1 1
1 1677 1 1 107 LYS H H 123.702 -1.713 -11.867 1.00 . A A . 107 LYS H 1 1
1 1678 1 1 107 LYS HA H 122.371 -3.274 -9.726 1.00 . A A . 107 LYS HA 1 1
1 1679 1 1 107 LYS HB2 H 121.269 -1.256 -10.771 1.00 . A A . 107 LYS HB2 1 1
1 1680 1 1 107 LYS HB3 H 121.172 -2.165 -12.279 1.00 . A A . 107 LYS HB3 1 1
1 1681 1 1 107 LYS HD2 H 120.297 -3.145 -8.606 1.00 . A A . 107 LYS HD2 1 1
1 1682 1 1 107 LYS HD3 H 119.899 -1.502 -9.109 1.00 . A A . 107 LYS HD3 1 1
1 1683 1 1 107 LYS HE2 H 118.014 -2.504 -7.886 1.00 . A A . 107 LYS HE2 1 1
1 1684 1 1 107 LYS HE3 H 117.573 -2.213 -9.569 1.00 . A A . 107 LYS HE3 1 1
1 1685 1 1 107 LYS HG2 H 119.092 -2.620 -11.319 1.00 . A A . 107 LYS HG2 1 1
1 1686 1 1 107 LYS HG3 H 120.046 -4.003 -10.782 1.00 . A A . 107 LYS HG3 1 1
1 1687 1 1 107 LYS HZ1 H 118.667 -4.812 -8.689 1.00 . A A . 107 LYS HZ1 1 1
1 1688 1 1 107 LYS HZ2 H 117.007 -4.469 -8.574 1.00 . A A . 107 LYS HZ2 1 1
1 1689 1 1 107 LYS HZ3 H 117.771 -4.457 -10.088 1.00 . A A . 107 LYS HZ3 1 1
1 1690 1 1 107 LYS N N 123.665 -2.293 -11.079 1.00 . A A . 107 LYS N 1 1
1 1691 1 1 107 LYS NZ N 117.888 -4.243 -9.078 1.00 . A A . 107 LYS NZ 1 1
1 1692 1 1 107 LYS O O 121.877 -5.373 -11.137 1.00 . A A . 107 LYS O 1 1
1 1693 1 1 108 ASP C C 124.473 -6.369 -13.259 1.00 . A A . 108 ASP C 1 1
1 1694 1 1 108 ASP CA C 123.147 -5.652 -13.517 1.00 . A A . 108 ASP CA 1 1
1 1695 1 1 108 ASP CB C 123.039 -5.301 -15.002 1.00 . A A . 108 ASP CB 1 1
1 1696 1 1 108 ASP CG C 121.565 -5.187 -15.396 1.00 . A A . 108 ASP CG 1 1
1 1697 1 1 108 ASP H H 123.533 -3.591 -13.025 1.00 . A A . 108 ASP H 1 1
1 1698 1 1 108 ASP HA H 122.328 -6.300 -13.240 1.00 . A A . 108 ASP HA 1 1
1 1699 1 1 108 ASP HB2 H 123.536 -4.359 -15.187 1.00 . A A . 108 ASP HB2 1 1
1 1700 1 1 108 ASP HB3 H 123.507 -6.076 -15.590 1.00 . A A . 108 ASP HB3 1 1
1 1701 1 1 108 ASP N N 123.087 -4.402 -12.704 1.00 . A A . 108 ASP N 1 1
1 1702 1 1 108 ASP O O 125.034 -6.989 -14.143 1.00 . A A . 108 ASP O 1 1
1 1703 1 1 108 ASP OD1 O 120.787 -6.013 -14.948 1.00 . A A . 108 ASP OD1 1 1
1 1704 1 1 108 ASP OD2 O 121.239 -4.275 -16.138 1.00 . A A . 108 ASP OD2 1 1
1 1705 1 1 109 ASP C C 126.419 -7.062 -10.208 1.00 . A A . 109 ASP C 1 1
1 1706 1 1 109 ASP CA C 126.266 -6.963 -11.728 1.00 . A A . 109 ASP CA 1 1
1 1707 1 1 109 ASP CB C 127.427 -6.153 -12.312 1.00 . A A . 109 ASP CB 1 1
1 1708 1 1 109 ASP CG C 127.733 -6.646 -13.727 1.00 . A A . 109 ASP CG 1 1
1 1709 1 1 109 ASP H H 124.502 -5.783 -11.361 1.00 . A A . 109 ASP H 1 1
1 1710 1 1 109 ASP HA H 126.270 -7.955 -12.155 1.00 . A A . 109 ASP HA 1 1
1 1711 1 1 109 ASP HB2 H 127.155 -5.107 -12.345 1.00 . A A . 109 ASP HB2 1 1
1 1712 1 1 109 ASP HB3 H 128.301 -6.278 -11.692 1.00 . A A . 109 ASP HB3 1 1
1 1713 1 1 109 ASP N N 124.976 -6.288 -12.054 1.00 . A A . 109 ASP N 1 1
1 1714 1 1 109 ASP O O 127.155 -6.308 -9.597 1.00 . A A . 109 ASP O 1 1
1 1715 1 1 109 ASP OD1 O 127.787 -7.850 -13.915 1.00 . A A . 109 ASP OD1 1 1
1 1716 1 1 109 ASP OD2 O 127.909 -5.811 -14.599 1.00 . A A . 109 ASP OD2 1 1
1 1717 1 1 110 VAL C C 125.303 -9.530 -7.710 1.00 . A A . 110 VAL C 1 1
1 1718 1 1 110 VAL CA C 125.819 -8.142 -8.112 1.00 . A A . 110 VAL CA 1 1
1 1719 1 1 110 VAL CB C 124.983 -7.044 -7.434 1.00 . A A . 110 VAL CB 1 1
1 1720 1 1 110 VAL CG1 C 123.517 -7.162 -7.860 1.00 . A A . 110 VAL CG1 1 1
1 1721 1 1 110 VAL CG2 C 125.083 -7.180 -5.911 1.00 . A A . 110 VAL CG2 1 1
1 1722 1 1 110 VAL H H 125.138 -8.579 -10.109 1.00 . A A . 110 VAL H 1 1
1 1723 1 1 110 VAL HA H 126.851 -8.044 -7.809 1.00 . A A . 110 VAL HA 1 1
1 1724 1 1 110 VAL HB H 125.362 -6.076 -7.732 1.00 . A A . 110 VAL HB 1 1
1 1725 1 1 110 VAL HG11 H 123.461 -7.269 -8.933 1.00 . A A . 110 VAL HG11 1 1
1 1726 1 1 110 VAL HG12 H 123.074 -8.027 -7.389 1.00 . A A . 110 VAL HG12 1 1
1 1727 1 1 110 VAL HG13 H 122.982 -6.274 -7.559 1.00 . A A . 110 VAL HG13 1 1
1 1728 1 1 110 VAL HG21 H 124.834 -8.191 -5.622 1.00 . A A . 110 VAL HG21 1 1
1 1729 1 1 110 VAL HG22 H 126.090 -6.954 -5.594 1.00 . A A . 110 VAL HG22 1 1
1 1730 1 1 110 VAL HG23 H 124.395 -6.492 -5.443 1.00 . A A . 110 VAL HG23 1 1
1 1731 1 1 110 VAL N N 125.724 -7.986 -9.593 1.00 . A A . 110 VAL N 1 1
1 1732 1 1 110 VAL O O 124.215 -9.929 -8.083 1.00 . A A . 110 VAL O 1 1
1 1733 1 1 111 ASP C C 125.499 -11.638 -4.990 1.00 . A A . 111 ASP C 1 1
1 1734 1 1 111 ASP CA C 125.643 -11.620 -6.512 1.00 . A A . 111 ASP CA 1 1
1 1735 1 1 111 ASP CB C 126.688 -12.652 -6.941 1.00 . A A . 111 ASP CB 1 1
1 1736 1 1 111 ASP CG C 128.065 -12.232 -6.423 1.00 . A A . 111 ASP CG 1 1
1 1737 1 1 111 ASP H H 126.947 -9.912 -6.662 1.00 . A A . 111 ASP H 1 1
1 1738 1 1 111 ASP HA H 124.692 -11.858 -6.967 1.00 . A A . 111 ASP HA 1 1
1 1739 1 1 111 ASP HB2 H 126.428 -13.618 -6.533 1.00 . A A . 111 ASP HB2 1 1
1 1740 1 1 111 ASP HB3 H 126.714 -12.712 -8.019 1.00 . A A . 111 ASP HB3 1 1
1 1741 1 1 111 ASP N N 126.077 -10.260 -6.949 1.00 . A A . 111 ASP N 1 1
1 1742 1 1 111 ASP O O 124.559 -12.194 -4.453 1.00 . A A . 111 ASP O 1 1
1 1743 1 1 111 ASP OD1 O 128.665 -11.363 -7.032 1.00 . A A . 111 ASP OD1 1 1
1 1744 1 1 111 ASP OD2 O 128.495 -12.788 -5.426 1.00 . A A . 111 ASP OD2 1 1
1 1745 1 1 112 THR C C 125.748 -9.667 -2.354 1.00 . A A . 112 THR C 1 1
1 1746 1 1 112 THR CA C 126.352 -10.999 -2.804 1.00 . A A . 112 THR CA 1 1
1 1747 1 1 112 THR CB C 127.758 -11.145 -2.220 1.00 . A A . 112 THR CB 1 1
1 1748 1 1 112 THR CG2 C 127.664 -11.621 -0.769 1.00 . A A . 112 THR CG2 1 1
1 1749 1 1 112 THR H H 127.169 -10.587 -4.753 1.00 . A A . 112 THR H 1 1
1 1750 1 1 112 THR HA H 125.730 -11.811 -2.456 1.00 . A A . 112 THR HA 1 1
1 1751 1 1 112 THR HB H 128.262 -10.192 -2.249 1.00 . A A . 112 THR HB 1 1
1 1752 1 1 112 THR HG1 H 129.410 -12.045 -2.716 1.00 . A A . 112 THR HG1 1 1
1 1753 1 1 112 THR HG21 H 126.941 -12.420 -0.699 1.00 . A A . 112 THR HG21 1 1
1 1754 1 1 112 THR HG22 H 128.629 -11.979 -0.444 1.00 . A A . 112 THR HG22 1 1
1 1755 1 1 112 THR HG23 H 127.354 -10.799 -0.140 1.00 . A A . 112 THR HG23 1 1
1 1756 1 1 112 THR N N 126.425 -11.029 -4.293 1.00 . A A . 112 THR N 1 1
1 1757 1 1 112 THR O O 126.082 -8.618 -2.876 1.00 . A A . 112 THR O 1 1
1 1758 1 1 112 THR OG1 O 128.489 -12.093 -2.985 1.00 . A A . 112 THR OG1 1 1
1 1759 1 1 113 LEU C C 124.403 -8.332 0.609 1.00 . A A . 113 LEU C 1 1
1 1760 1 1 113 LEU CA C 124.227 -8.443 -0.906 1.00 . A A . 113 LEU CA 1 1
1 1761 1 1 113 LEU CB C 122.736 -8.460 -1.247 1.00 . A A . 113 LEU CB 1 1
1 1762 1 1 113 LEU CD1 C 121.174 -9.159 -3.067 1.00 . A A . 113 LEU CD1 1 1
1 1763 1 1 113 LEU CD2 C 122.707 -7.217 -3.412 1.00 . A A . 113 LEU CD2 1 1
1 1764 1 1 113 LEU CG C 122.562 -8.594 -2.760 1.00 . A A . 113 LEU CG 1 1
1 1765 1 1 113 LEU H H 124.609 -10.561 -0.994 1.00 . A A . 113 LEU H 1 1
1 1766 1 1 113 LEU HA H 124.696 -7.596 -1.385 1.00 . A A . 113 LEU HA 1 1
1 1767 1 1 113 LEU HB2 H 122.264 -9.297 -0.754 1.00 . A A . 113 LEU HB2 1 1
1 1768 1 1 113 LEU HB3 H 122.279 -7.541 -0.914 1.00 . A A . 113 LEU HB3 1 1
1 1769 1 1 113 LEU HD11 H 120.452 -8.731 -2.387 1.00 . A A . 113 LEU HD11 1 1
1 1770 1 1 113 LEU HD12 H 120.901 -8.913 -4.083 1.00 . A A . 113 LEU HD12 1 1
1 1771 1 1 113 LEU HD13 H 121.187 -10.232 -2.949 1.00 . A A . 113 LEU HD13 1 1
1 1772 1 1 113 LEU HD21 H 122.343 -6.459 -2.734 1.00 . A A . 113 LEU HD21 1 1
1 1773 1 1 113 LEU HD22 H 123.748 -7.032 -3.633 1.00 . A A . 113 LEU HD22 1 1
1 1774 1 1 113 LEU HD23 H 122.134 -7.189 -4.326 1.00 . A A . 113 LEU HD23 1 1
1 1775 1 1 113 LEU HG H 123.316 -9.262 -3.152 1.00 . A A . 113 LEU HG 1 1
1 1776 1 1 113 LEU N N 124.861 -9.702 -1.394 1.00 . A A . 113 LEU N 1 1
1 1777 1 1 113 LEU O O 123.667 -8.930 1.372 1.00 . A A . 113 LEU O 1 1
1 1778 1 1 114 LEU C C 124.791 -6.217 3.025 1.00 . A A . 114 LEU C 1 1
1 1779 1 1 114 LEU CA C 125.603 -7.409 2.513 1.00 . A A . 114 LEU CA 1 1
1 1780 1 1 114 LEU CB C 127.091 -7.162 2.772 1.00 . A A . 114 LEU CB 1 1
1 1781 1 1 114 LEU CD1 C 129.348 -7.941 2.037 1.00 . A A . 114 LEU CD1 1 1
1 1782 1 1 114 LEU CD2 C 127.870 -9.461 3.356 1.00 . A A . 114 LEU CD2 1 1
1 1783 1 1 114 LEU CG C 127.900 -8.366 2.288 1.00 . A A . 114 LEU CG 1 1
1 1784 1 1 114 LEU H H 125.948 -7.098 0.409 1.00 . A A . 114 LEU H 1 1
1 1785 1 1 114 LEU HA H 125.291 -8.306 3.027 1.00 . A A . 114 LEU HA 1 1
1 1786 1 1 114 LEU HB2 H 127.407 -6.277 2.238 1.00 . A A . 114 LEU HB2 1 1
1 1787 1 1 114 LEU HB3 H 127.254 -7.022 3.830 1.00 . A A . 114 LEU HB3 1 1
1 1788 1 1 114 LEU HD11 H 129.364 -7.113 1.343 1.00 . A A . 114 LEU HD11 1 1
1 1789 1 1 114 LEU HD12 H 129.801 -7.638 2.969 1.00 . A A . 114 LEU HD12 1 1
1 1790 1 1 114 LEU HD13 H 129.900 -8.770 1.620 1.00 . A A . 114 LEU HD13 1 1
1 1791 1 1 114 LEU HD21 H 128.115 -9.034 4.317 1.00 . A A . 114 LEU HD21 1 1
1 1792 1 1 114 LEU HD22 H 126.883 -9.897 3.397 1.00 . A A . 114 LEU HD22 1 1
1 1793 1 1 114 LEU HD23 H 128.591 -10.226 3.108 1.00 . A A . 114 LEU HD23 1 1
1 1794 1 1 114 LEU HG H 127.472 -8.743 1.370 1.00 . A A . 114 LEU HG 1 1
1 1795 1 1 114 LEU N N 125.372 -7.569 1.047 1.00 . A A . 114 LEU N 1 1
1 1796 1 1 114 LEU O O 124.873 -5.127 2.490 1.00 . A A . 114 LEU O 1 1
1 1797 1 1 115 VAL C C 123.084 -5.431 6.127 1.00 . A A . 115 VAL C 1 1
1 1798 1 1 115 VAL CA C 123.184 -5.299 4.601 1.00 . A A . 115 VAL CA 1 1
1 1799 1 1 115 VAL CB C 121.784 -5.349 3.969 1.00 . A A . 115 VAL CB 1 1
1 1800 1 1 115 VAL CG1 C 121.104 -6.679 4.305 1.00 . A A . 115 VAL CG1 1 1
1 1801 1 1 115 VAL CG2 C 120.931 -4.191 4.500 1.00 . A A . 115 VAL CG2 1 1
1 1802 1 1 115 VAL H H 123.958 -7.307 4.465 1.00 . A A . 115 VAL H 1 1
1 1803 1 1 115 VAL HA H 123.654 -4.359 4.355 1.00 . A A . 115 VAL HA 1 1
1 1804 1 1 115 VAL HB H 121.878 -5.261 2.896 1.00 . A A . 115 VAL HB 1 1
1 1805 1 1 115 VAL HG11 H 121.767 -7.495 4.056 1.00 . A A . 115 VAL HG11 1 1
1 1806 1 1 115 VAL HG12 H 120.875 -6.710 5.360 1.00 . A A . 115 VAL HG12 1 1
1 1807 1 1 115 VAL HG13 H 120.191 -6.771 3.736 1.00 . A A . 115 VAL HG13 1 1
1 1808 1 1 115 VAL HG21 H 121.486 -3.268 4.419 1.00 . A A . 115 VAL HG21 1 1
1 1809 1 1 115 VAL HG22 H 120.023 -4.117 3.919 1.00 . A A . 115 VAL HG22 1 1
1 1810 1 1 115 VAL HG23 H 120.682 -4.372 5.535 1.00 . A A . 115 VAL HG23 1 1
1 1811 1 1 115 VAL N N 124.007 -6.418 4.054 1.00 . A A . 115 VAL N 1 1
1 1812 1 1 115 VAL O O 123.095 -6.521 6.667 1.00 . A A . 115 VAL O 1 1
1 1813 1 1 116 THR C C 121.493 -3.873 8.731 1.00 . A A . 116 THR C 1 1
1 1814 1 1 116 THR CA C 122.878 -4.369 8.306 1.00 . A A . 116 THR CA 1 1
1 1815 1 1 116 THR CB C 123.954 -3.472 8.923 1.00 . A A . 116 THR CB 1 1
1 1816 1 1 116 THR CG2 C 124.199 -3.888 10.375 1.00 . A A . 116 THR CG2 1 1
1 1817 1 1 116 THR H H 122.975 -3.459 6.355 1.00 . A A . 116 THR H 1 1
1 1818 1 1 116 THR HA H 123.017 -5.385 8.646 1.00 . A A . 116 THR HA 1 1
1 1819 1 1 116 THR HB H 123.625 -2.444 8.899 1.00 . A A . 116 THR HB 1 1
1 1820 1 1 116 THR HG1 H 125.852 -3.136 8.659 1.00 . A A . 116 THR HG1 1 1
1 1821 1 1 116 THR HG21 H 123.259 -3.910 10.906 1.00 . A A . 116 THR HG21 1 1
1 1822 1 1 116 THR HG22 H 124.649 -4.869 10.397 1.00 . A A . 116 THR HG22 1 1
1 1823 1 1 116 THR HG23 H 124.862 -3.177 10.846 1.00 . A A . 116 THR HG23 1 1
1 1824 1 1 116 THR N N 122.984 -4.324 6.818 1.00 . A A . 116 THR N 1 1
1 1825 1 1 116 THR O O 121.211 -2.690 8.693 1.00 . A A . 116 THR O 1 1
1 1826 1 1 116 THR OG1 O 125.160 -3.601 8.182 1.00 . A A . 116 THR OG1 1 1
1 1827 1 1 117 ARG C C 119.292 -3.910 11.021 1.00 . A A . 117 ARG C 1 1
1 1828 1 1 117 ARG CA C 119.258 -4.362 9.560 1.00 . A A . 117 ARG CA 1 1
1 1829 1 1 117 ARG CB C 118.305 -5.550 9.415 1.00 . A A . 117 ARG CB 1 1
1 1830 1 1 117 ARG CD C 116.549 -6.321 7.811 1.00 . A A . 117 ARG CD 1 1
1 1831 1 1 117 ARG CG C 117.965 -5.755 7.937 1.00 . A A . 117 ARG CG 1 1
1 1832 1 1 117 ARG CZ C 115.523 -8.553 7.790 1.00 . A A . 117 ARG CZ 1 1
1 1833 1 1 117 ARG H H 120.883 -5.717 9.151 1.00 . A A . 117 ARG H 1 1
1 1834 1 1 117 ARG HA H 118.916 -3.547 8.939 1.00 . A A . 117 ARG HA 1 1
1 1835 1 1 117 ARG HB2 H 118.779 -6.440 9.803 1.00 . A A . 117 ARG HB2 1 1
1 1836 1 1 117 ARG HB3 H 117.398 -5.354 9.967 1.00 . A A . 117 ARG HB3 1 1
1 1837 1 1 117 ARG HD2 H 115.967 -6.030 8.673 1.00 . A A . 117 ARG HD2 1 1
1 1838 1 1 117 ARG HD3 H 116.086 -5.934 6.916 1.00 . A A . 117 ARG HD3 1 1
1 1839 1 1 117 ARG HE H 117.485 -8.252 7.638 1.00 . A A . 117 ARG HE 1 1
1 1840 1 1 117 ARG HG2 H 118.023 -4.808 7.420 1.00 . A A . 117 ARG HG2 1 1
1 1841 1 1 117 ARG HG3 H 118.668 -6.448 7.499 1.00 . A A . 117 ARG HG3 1 1
1 1842 1 1 117 ARG HH11 H 114.228 -7.021 7.974 1.00 . A A . 117 ARG HH11 1 1
1 1843 1 1 117 ARG HH12 H 113.523 -8.600 7.958 1.00 . A A . 117 ARG HH12 1 1
1 1844 1 1 117 ARG HH21 H 116.530 -10.275 7.622 1.00 . A A . 117 ARG HH21 1 1
1 1845 1 1 117 ARG HH22 H 114.810 -10.423 7.761 1.00 . A A . 117 ARG HH22 1 1
1 1846 1 1 117 ARG N N 120.629 -4.771 9.132 1.00 . A A . 117 ARG N 1 1
1 1847 1 1 117 ARG NE N 116.614 -7.814 7.733 1.00 . A A . 117 ARG NE 1 1
1 1848 1 1 117 ARG NH1 N 114.332 -8.013 7.917 1.00 . A A . 117 ARG NH1 1 1
1 1849 1 1 117 ARG NH2 N 115.629 -9.851 7.719 1.00 . A A . 117 ARG NH2 1 1
1 1850 1 1 117 ARG O O 119.690 -4.653 11.899 1.00 . A A . 117 ARG O 1 1
1 1851 1 1 118 LEU C C 117.523 -2.464 13.339 1.00 . A A . 118 LEU C 1 1
1 1852 1 1 118 LEU CA C 118.881 -2.188 12.690 1.00 . A A . 118 LEU CA 1 1
1 1853 1 1 118 LEU CB C 119.148 -0.682 12.686 1.00 . A A . 118 LEU CB 1 1
1 1854 1 1 118 LEU CD1 C 121.275 -0.599 11.379 1.00 . A A . 118 LEU CD1 1 1
1 1855 1 1 118 LEU CD2 C 120.910 0.989 13.272 1.00 . A A . 118 LEU CD2 1 1
1 1856 1 1 118 LEU CG C 120.655 -0.433 12.767 1.00 . A A . 118 LEU CG 1 1
1 1857 1 1 118 LEU H H 118.561 -2.120 10.560 1.00 . A A . 118 LEU H 1 1
1 1858 1 1 118 LEU HA H 119.655 -2.690 13.250 1.00 . A A . 118 LEU HA 1 1
1 1859 1 1 118 LEU HB2 H 118.759 -0.249 11.776 1.00 . A A . 118 LEU HB2 1 1
1 1860 1 1 118 LEU HB3 H 118.664 -0.228 13.537 1.00 . A A . 118 LEU HB3 1 1
1 1861 1 1 118 LEU HD11 H 121.073 -1.593 11.011 1.00 . A A . 118 LEU HD11 1 1
1 1862 1 1 118 LEU HD12 H 120.847 0.129 10.704 1.00 . A A . 118 LEU HD12 1 1
1 1863 1 1 118 LEU HD13 H 122.343 -0.448 11.441 1.00 . A A . 118 LEU HD13 1 1
1 1864 1 1 118 LEU HD21 H 120.262 1.678 12.751 1.00 . A A . 118 LEU HD21 1 1
1 1865 1 1 118 LEU HD22 H 120.707 1.036 14.332 1.00 . A A . 118 LEU HD22 1 1
1 1866 1 1 118 LEU HD23 H 121.940 1.256 13.091 1.00 . A A . 118 LEU HD23 1 1
1 1867 1 1 118 LEU HG H 121.101 -1.144 13.447 1.00 . A A . 118 LEU HG 1 1
1 1868 1 1 118 LEU N N 118.876 -2.697 11.286 1.00 . A A . 118 LEU N 1 1
1 1869 1 1 118 LEU O O 116.670 -3.113 12.761 1.00 . A A . 118 LEU O 1 1
1 1870 1 1 119 ALA C C 115.365 -0.862 15.556 1.00 . A A . 119 ALA C 1 1
1 1871 1 1 119 ALA CA C 116.019 -2.207 15.234 1.00 . A A . 119 ALA CA 1 1
1 1872 1 1 119 ALA CB C 116.267 -2.977 16.533 1.00 . A A . 119 ALA CB 1 1
1 1873 1 1 119 ALA H H 118.024 -1.459 14.979 1.00 . A A . 119 ALA H 1 1
1 1874 1 1 119 ALA HA H 115.365 -2.782 14.594 1.00 . A A . 119 ALA HA 1 1
1 1875 1 1 119 ALA HB1 H 116.791 -3.896 16.312 1.00 . A A . 119 ALA HB1 1 1
1 1876 1 1 119 ALA HB2 H 116.864 -2.374 17.201 1.00 . A A . 119 ALA HB2 1 1
1 1877 1 1 119 ALA HB3 H 115.322 -3.206 17.002 1.00 . A A . 119 ALA HB3 1 1
1 1878 1 1 119 ALA N N 117.319 -1.977 14.537 1.00 . A A . 119 ALA N 1 1
1 1879 1 1 119 ALA O O 114.176 -0.680 15.366 1.00 . A A . 119 ALA O 1 1
1 1880 1 1 120 GLY C C 115.125 2.129 15.099 1.00 . A A . 120 GLY C 1 1
1 1881 1 1 120 GLY CA C 115.564 1.418 16.380 1.00 . A A . 120 GLY CA 1 1
1 1882 1 1 120 GLY H H 117.086 -0.095 16.185 1.00 . A A . 120 GLY H 1 1
1 1883 1 1 120 GLY HA2 H 114.712 1.291 17.033 1.00 . A A . 120 GLY HA2 1 1
1 1884 1 1 120 GLY HA3 H 116.315 2.012 16.878 1.00 . A A . 120 GLY HA3 1 1
1 1885 1 1 120 GLY N N 116.133 0.080 16.042 1.00 . A A . 120 GLY N 1 1
1 1886 1 1 120 GLY O O 115.731 1.974 14.055 1.00 . A A . 120 GLY O 1 1
1 1887 1 1 121 SER C C 114.292 4.989 13.868 1.00 . A A . 121 SER C 1 1
1 1888 1 1 121 SER CA C 113.588 3.634 13.964 1.00 . A A . 121 SER CA 1 1
1 1889 1 1 121 SER CB C 112.078 3.851 14.072 1.00 . A A . 121 SER CB 1 1
1 1890 1 1 121 SER H H 113.606 3.013 16.027 1.00 . A A . 121 SER H 1 1
1 1891 1 1 121 SER HA H 113.806 3.051 13.081 1.00 . A A . 121 SER HA 1 1
1 1892 1 1 121 SER HB2 H 111.736 4.436 13.235 1.00 . A A . 121 SER HB2 1 1
1 1893 1 1 121 SER HB3 H 111.577 2.892 14.068 1.00 . A A . 121 SER HB3 1 1
1 1894 1 1 121 SER HG H 112.252 5.387 15.255 1.00 . A A . 121 SER HG 1 1
1 1895 1 1 121 SER N N 114.075 2.907 15.173 1.00 . A A . 121 SER N 1 1
1 1896 1 1 121 SER O O 114.790 5.508 14.849 1.00 . A A . 121 SER O 1 1
1 1897 1 1 121 SER OG O 111.790 4.546 15.279 1.00 . A A . 121 SER OG 1 1
1 1898 1 1 122 PHE C C 114.333 7.659 11.390 1.00 . A A . 122 PHE C 1 1
1 1899 1 1 122 PHE CA C 115.008 6.884 12.523 1.00 . A A . 122 PHE CA 1 1
1 1900 1 1 122 PHE CB C 116.484 6.667 12.185 1.00 . A A . 122 PHE CB 1 1
1 1901 1 1 122 PHE CD1 C 117.550 6.415 14.454 1.00 . A A . 122 PHE CD1 1 1
1 1902 1 1 122 PHE CD2 C 117.302 4.449 13.058 1.00 . A A . 122 PHE CD2 1 1
1 1903 1 1 122 PHE CE1 C 118.148 5.633 15.450 1.00 . A A . 122 PHE CE1 1 1
1 1904 1 1 122 PHE CE2 C 117.900 3.666 14.053 1.00 . A A . 122 PHE CE2 1 1
1 1905 1 1 122 PHE CG C 117.128 5.823 13.258 1.00 . A A . 122 PHE CG 1 1
1 1906 1 1 122 PHE CZ C 118.322 4.258 15.249 1.00 . A A . 122 PHE CZ 1 1
1 1907 1 1 122 PHE H H 113.928 5.121 11.919 1.00 . A A . 122 PHE H 1 1
1 1908 1 1 122 PHE HA H 114.928 7.448 13.441 1.00 . A A . 122 PHE HA 1 1
1 1909 1 1 122 PHE HB2 H 116.564 6.163 11.233 1.00 . A A . 122 PHE HB2 1 1
1 1910 1 1 122 PHE HB3 H 116.985 7.622 12.130 1.00 . A A . 122 PHE HB3 1 1
1 1911 1 1 122 PHE HD1 H 117.415 7.476 14.609 1.00 . A A . 122 PHE HD1 1 1
1 1912 1 1 122 PHE HD2 H 116.976 3.992 12.135 1.00 . A A . 122 PHE HD2 1 1
1 1913 1 1 122 PHE HE1 H 118.474 6.090 16.373 1.00 . A A . 122 PHE HE1 1 1
1 1914 1 1 122 PHE HE2 H 118.034 2.606 13.898 1.00 . A A . 122 PHE HE2 1 1
1 1915 1 1 122 PHE HZ H 118.783 3.655 16.017 1.00 . A A . 122 PHE HZ 1 1
1 1916 1 1 122 PHE N N 114.337 5.562 12.692 1.00 . A A . 122 PHE N 1 1
1 1917 1 1 122 PHE O O 113.578 7.105 10.612 1.00 . A A . 122 PHE O 1 1
1 1918 1 1 123 GLU C C 115.067 10.254 9.259 1.00 . A A . 123 GLU C 1 1
1 1919 1 1 123 GLU CA C 113.979 9.759 10.214 1.00 . A A . 123 GLU CA 1 1
1 1920 1 1 123 GLU CB C 113.262 10.958 10.837 1.00 . A A . 123 GLU CB 1 1
1 1921 1 1 123 GLU CD C 111.566 12.743 10.407 1.00 . A A . 123 GLU CD 1 1
1 1922 1 1 123 GLU CG C 112.488 11.711 9.753 1.00 . A A . 123 GLU CG 1 1
1 1923 1 1 123 GLU H H 115.211 9.356 11.934 1.00 . A A . 123 GLU H 1 1
1 1924 1 1 123 GLU HA H 113.267 9.157 9.668 1.00 . A A . 123 GLU HA 1 1
1 1925 1 1 123 GLU HB2 H 112.576 10.613 11.597 1.00 . A A . 123 GLU HB2 1 1
1 1926 1 1 123 GLU HB3 H 113.989 11.621 11.282 1.00 . A A . 123 GLU HB3 1 1
1 1927 1 1 123 GLU HG2 H 113.184 12.213 9.097 1.00 . A A . 123 GLU HG2 1 1
1 1928 1 1 123 GLU HG3 H 111.895 11.012 9.183 1.00 . A A . 123 GLU HG3 1 1
1 1929 1 1 123 GLU N N 114.600 8.937 11.293 1.00 . A A . 123 GLU N 1 1
1 1930 1 1 123 GLU O O 116.178 10.538 9.667 1.00 . A A . 123 GLU O 1 1
1 1931 1 1 123 GLU OE1 O 110.678 12.336 11.137 1.00 . A A . 123 GLU OE1 1 1
1 1932 1 1 123 GLU OE2 O 111.765 13.922 10.166 1.00 . A A . 123 GLU OE2 1 1
1 1933 1 1 124 GLY C C 115.152 10.835 5.601 1.00 . A A . 124 GLY C 1 1
1 1934 1 1 124 GLY CA C 115.764 10.836 7.003 1.00 . A A . 124 GLY CA 1 1
1 1935 1 1 124 GLY H H 113.851 10.124 7.692 1.00 . A A . 124 GLY H 1 1
1 1936 1 1 124 GLY HA2 H 116.074 11.839 7.261 1.00 . A A . 124 GLY HA2 1 1
1 1937 1 1 124 GLY HA3 H 116.621 10.180 7.018 1.00 . A A . 124 GLY HA3 1 1
1 1938 1 1 124 GLY N N 114.754 10.359 7.993 1.00 . A A . 124 GLY N 1 1
1 1939 1 1 124 GLY O O 114.010 10.461 5.414 1.00 . A A . 124 GLY O 1 1
1 1940 1 1 125 ASP C C 116.094 10.224 2.376 1.00 . A A . 125 ASP C 1 1
1 1941 1 1 125 ASP CA C 115.380 11.284 3.221 1.00 . A A . 125 ASP CA 1 1
1 1942 1 1 125 ASP CB C 115.626 12.667 2.615 1.00 . A A . 125 ASP CB 1 1
1 1943 1 1 125 ASP CG C 114.695 13.687 3.273 1.00 . A A . 125 ASP CG 1 1
1 1944 1 1 125 ASP H H 116.823 11.550 4.798 1.00 . A A . 125 ASP H 1 1
1 1945 1 1 125 ASP HA H 114.320 11.080 3.232 1.00 . A A . 125 ASP HA 1 1
1 1946 1 1 125 ASP HB2 H 116.654 12.955 2.783 1.00 . A A . 125 ASP HB2 1 1
1 1947 1 1 125 ASP HB3 H 115.430 12.635 1.554 1.00 . A A . 125 ASP HB3 1 1
1 1948 1 1 125 ASP N N 115.907 11.254 4.617 1.00 . A A . 125 ASP N 1 1
1 1949 1 1 125 ASP O O 115.546 9.715 1.416 1.00 . A A . 125 ASP O 1 1
1 1950 1 1 125 ASP OD1 O 114.573 13.651 4.486 1.00 . A A . 125 ASP OD1 1 1
1 1951 1 1 125 ASP OD2 O 114.121 14.486 2.552 1.00 . A A . 125 ASP OD2 1 1
1 1952 1 1 126 THR C C 117.460 7.486 2.187 1.00 . A A . 126 THR C 1 1
1 1953 1 1 126 THR CA C 118.068 8.869 1.943 1.00 . A A . 126 THR CA 1 1
1 1954 1 1 126 THR CB C 119.533 8.869 2.388 1.00 . A A . 126 THR CB 1 1
1 1955 1 1 126 THR CG2 C 120.389 8.170 1.332 1.00 . A A . 126 THR CG2 1 1
1 1956 1 1 126 THR H H 117.732 10.319 3.500 1.00 . A A . 126 THR H 1 1
1 1957 1 1 126 THR HA H 118.012 9.106 0.891 1.00 . A A . 126 THR HA 1 1
1 1958 1 1 126 THR HB H 119.625 8.344 3.326 1.00 . A A . 126 THR HB 1 1
1 1959 1 1 126 THR HG1 H 120.568 10.238 3.303 1.00 . A A . 126 THR HG1 1 1
1 1960 1 1 126 THR HG21 H 120.009 7.173 1.163 1.00 . A A . 126 THR HG21 1 1
1 1961 1 1 126 THR HG22 H 120.352 8.730 0.409 1.00 . A A . 126 THR HG22 1 1
1 1962 1 1 126 THR HG23 H 121.411 8.112 1.677 1.00 . A A . 126 THR HG23 1 1
1 1963 1 1 126 THR N N 117.313 9.892 2.724 1.00 . A A . 126 THR N 1 1
1 1964 1 1 126 THR O O 117.354 7.036 3.312 1.00 . A A . 126 THR O 1 1
1 1965 1 1 126 THR OG1 O 119.975 10.210 2.549 1.00 . A A . 126 THR OG1 1 1
1 1966 1 1 127 LYS C C 117.166 4.466 0.373 1.00 . A A . 127 LYS C 1 1
1 1967 1 1 127 LYS CA C 116.454 5.458 1.297 1.00 . A A . 127 LYS CA 1 1
1 1968 1 1 127 LYS CB C 114.970 5.518 0.931 1.00 . A A . 127 LYS CB 1 1
1 1969 1 1 127 LYS CD C 112.668 5.801 1.860 1.00 . A A . 127 LYS CD 1 1
1 1970 1 1 127 LYS CE C 112.231 4.397 2.283 1.00 . A A . 127 LYS CE 1 1
1 1971 1 1 127 LYS CG C 114.160 5.980 2.145 1.00 . A A . 127 LYS CG 1 1
1 1972 1 1 127 LYS H H 117.157 7.201 0.243 1.00 . A A . 127 LYS H 1 1
1 1973 1 1 127 LYS HA H 116.560 5.134 2.322 1.00 . A A . 127 LYS HA 1 1
1 1974 1 1 127 LYS HB2 H 114.828 6.215 0.117 1.00 . A A . 127 LYS HB2 1 1
1 1975 1 1 127 LYS HB3 H 114.633 4.538 0.629 1.00 . A A . 127 LYS HB3 1 1
1 1976 1 1 127 LYS HD2 H 112.104 6.537 2.415 1.00 . A A . 127 LYS HD2 1 1
1 1977 1 1 127 LYS HD3 H 112.485 5.929 0.803 1.00 . A A . 127 LYS HD3 1 1
1 1978 1 1 127 LYS HE2 H 112.366 3.714 1.457 1.00 . A A . 127 LYS HE2 1 1
1 1979 1 1 127 LYS HE3 H 112.829 4.071 3.121 1.00 . A A . 127 LYS HE3 1 1
1 1980 1 1 127 LYS HG2 H 114.437 5.391 3.007 1.00 . A A . 127 LYS HG2 1 1
1 1981 1 1 127 LYS HG3 H 114.365 7.022 2.339 1.00 . A A . 127 LYS HG3 1 1
1 1982 1 1 127 LYS HZ1 H 110.647 5.150 3.405 1.00 . A A . 127 LYS HZ1 1 1
1 1983 1 1 127 LYS HZ2 H 110.209 4.638 1.845 1.00 . A A . 127 LYS HZ2 1 1
1 1984 1 1 127 LYS HZ3 H 110.522 3.492 3.056 1.00 . A A . 127 LYS HZ3 1 1
1 1985 1 1 127 LYS N N 117.060 6.813 1.138 1.00 . A A . 127 LYS N 1 1
1 1986 1 1 127 LYS NZ N 110.794 4.421 2.677 1.00 . A A . 127 LYS NZ 1 1
1 1987 1 1 127 LYS O O 117.952 4.847 -0.473 1.00 . A A . 127 LYS O 1 1
1 1988 1 1 128 MET C C 116.686 1.899 -1.563 1.00 . A A . 128 MET C 1 1
1 1989 1 1 128 MET CA C 117.549 2.166 -0.327 1.00 . A A . 128 MET CA 1 1
1 1990 1 1 128 MET CB C 117.710 0.869 0.467 1.00 . A A . 128 MET CB 1 1
1 1991 1 1 128 MET CE C 120.800 -0.359 -1.870 1.00 . A A . 128 MET CE 1 1
1 1992 1 1 128 MET CG C 118.588 -0.106 -0.319 1.00 . A A . 128 MET CG 1 1
1 1993 1 1 128 MET H H 116.256 2.917 1.224 1.00 . A A . 128 MET H 1 1
1 1994 1 1 128 MET HA H 118.520 2.522 -0.636 1.00 . A A . 128 MET HA 1 1
1 1995 1 1 128 MET HB2 H 118.172 1.085 1.419 1.00 . A A . 128 MET HB2 1 1
1 1996 1 1 128 MET HB3 H 116.740 0.424 0.631 1.00 . A A . 128 MET HB3 1 1
1 1997 1 1 128 MET HE1 H 119.971 -0.941 -2.247 1.00 . A A . 128 MET HE1 1 1
1 1998 1 1 128 MET HE2 H 121.115 0.357 -2.617 1.00 . A A . 128 MET HE2 1 1
1 1999 1 1 128 MET HE3 H 121.622 -1.017 -1.637 1.00 . A A . 128 MET HE3 1 1
1 2000 1 1 128 MET HG2 H 118.577 -1.071 0.165 1.00 . A A . 128 MET HG2 1 1
1 2001 1 1 128 MET HG3 H 118.208 -0.202 -1.325 1.00 . A A . 128 MET HG3 1 1
1 2002 1 1 128 MET N N 116.893 3.195 0.533 1.00 . A A . 128 MET N 1 1
1 2003 1 1 128 MET O O 115.471 1.931 -1.501 1.00 . A A . 128 MET O 1 1
1 2004 1 1 128 MET SD S 120.286 0.520 -0.374 1.00 . A A . 128 MET SD 1 1
1 2005 1 1 129 ILE C C 115.714 0.070 -3.745 1.00 . A A . 129 ILE C 1 1
1 2006 1 1 129 ILE CA C 116.537 1.355 -3.931 1.00 . A A . 129 ILE CA 1 1
1 2007 1 1 129 ILE CB C 117.507 1.176 -5.101 1.00 . A A . 129 ILE CB 1 1
1 2008 1 1 129 ILE CD1 C 119.251 -0.361 -6.023 1.00 . A A . 129 ILE CD1 1 1
1 2009 1 1 129 ILE CG1 C 118.540 0.101 -4.750 1.00 . A A . 129 ILE CG1 1 1
1 2010 1 1 129 ILE CG2 C 118.225 2.498 -5.377 1.00 . A A . 129 ILE CG2 1 1
1 2011 1 1 129 ILE H H 118.289 1.609 -2.702 1.00 . A A . 129 ILE H 1 1
1 2012 1 1 129 ILE HA H 115.873 2.182 -4.135 1.00 . A A . 129 ILE HA 1 1
1 2013 1 1 129 ILE HB H 116.957 0.875 -5.981 1.00 . A A . 129 ILE HB 1 1
1 2014 1 1 129 ILE HD11 H 118.521 -0.545 -6.797 1.00 . A A . 129 ILE HD11 1 1
1 2015 1 1 129 ILE HD12 H 119.937 0.406 -6.350 1.00 . A A . 129 ILE HD12 1 1
1 2016 1 1 129 ILE HD13 H 119.798 -1.270 -5.820 1.00 . A A . 129 ILE HD13 1 1
1 2017 1 1 129 ILE HG12 H 119.264 0.509 -4.060 1.00 . A A . 129 ILE HG12 1 1
1 2018 1 1 129 ILE HG13 H 118.042 -0.741 -4.293 1.00 . A A . 129 ILE HG13 1 1
1 2019 1 1 129 ILE HG21 H 117.495 3.280 -5.526 1.00 . A A . 129 ILE HG21 1 1
1 2020 1 1 129 ILE HG22 H 118.854 2.749 -4.536 1.00 . A A . 129 ILE HG22 1 1
1 2021 1 1 129 ILE HG23 H 118.833 2.399 -6.265 1.00 . A A . 129 ILE HG23 1 1
1 2022 1 1 129 ILE N N 117.309 1.631 -2.683 1.00 . A A . 129 ILE N 1 1
1 2023 1 1 129 ILE O O 115.948 -0.672 -2.812 1.00 . A A . 129 ILE O 1 1
1 2024 1 1 130 PRO C C 114.585 -2.568 -5.219 1.00 . A A . 130 PRO C 1 1
1 2025 1 1 130 PRO CA C 113.858 -1.353 -4.637 1.00 . A A . 130 PRO CA 1 1
1 2026 1 1 130 PRO CB C 112.658 -0.982 -5.507 1.00 . A A . 130 PRO CB 1 1
1 2027 1 1 130 PRO CD C 114.413 0.702 -5.819 1.00 . A A . 130 PRO CD 1 1
1 2028 1 1 130 PRO CG C 113.004 0.298 -6.241 1.00 . A A . 130 PRO CG 1 1
1 2029 1 1 130 PRO HA H 113.528 -1.566 -3.631 1.00 . A A . 130 PRO HA 1 1
1 2030 1 1 130 PRO HB2 H 112.459 -1.773 -6.217 1.00 . A A . 130 PRO HB2 1 1
1 2031 1 1 130 PRO HB3 H 111.791 -0.820 -4.886 1.00 . A A . 130 PRO HB3 1 1
1 2032 1 1 130 PRO HD2 H 115.105 0.527 -6.632 1.00 . A A . 130 PRO HD2 1 1
1 2033 1 1 130 PRO HD3 H 114.431 1.742 -5.533 1.00 . A A . 130 PRO HD3 1 1
1 2034 1 1 130 PRO HG2 H 112.972 0.128 -7.308 1.00 . A A . 130 PRO HG2 1 1
1 2035 1 1 130 PRO HG3 H 112.308 1.076 -5.971 1.00 . A A . 130 PRO HG3 1 1
1 2036 1 1 130 PRO N N 114.772 -0.160 -4.636 1.00 . A A . 130 PRO N 1 1
1 2037 1 1 130 PRO O O 114.807 -2.655 -6.413 1.00 . A A . 130 PRO O 1 1
1 2038 1 1 131 LEU C C 114.737 -5.932 -4.773 1.00 . A A . 131 LEU C 1 1
1 2039 1 1 131 LEU CA C 115.666 -4.720 -4.877 1.00 . A A . 131 LEU CA 1 1
1 2040 1 1 131 LEU CB C 116.916 -4.961 -4.026 1.00 . A A . 131 LEU CB 1 1
1 2041 1 1 131 LEU CD1 C 118.716 -3.605 -2.947 1.00 . A A . 131 LEU CD1 1 1
1 2042 1 1 131 LEU CD2 C 118.840 -4.132 -5.385 1.00 . A A . 131 LEU CD2 1 1
1 2043 1 1 131 LEU CG C 117.898 -3.805 -4.224 1.00 . A A . 131 LEU CG 1 1
1 2044 1 1 131 LEU H H 114.761 -3.409 -3.427 1.00 . A A . 131 LEU H 1 1
1 2045 1 1 131 LEU HA H 115.954 -4.575 -5.908 1.00 . A A . 131 LEU HA 1 1
1 2046 1 1 131 LEU HB2 H 116.636 -5.022 -2.985 1.00 . A A . 131 LEU HB2 1 1
1 2047 1 1 131 LEU HB3 H 117.385 -5.885 -4.329 1.00 . A A . 131 LEU HB3 1 1
1 2048 1 1 131 LEU HD11 H 118.051 -3.563 -2.096 1.00 . A A . 131 LEU HD11 1 1
1 2049 1 1 131 LEU HD12 H 119.403 -4.429 -2.826 1.00 . A A . 131 LEU HD12 1 1
1 2050 1 1 131 LEU HD13 H 119.271 -2.681 -3.016 1.00 . A A . 131 LEU HD13 1 1
1 2051 1 1 131 LEU HD21 H 118.266 -4.507 -6.219 1.00 . A A . 131 LEU HD21 1 1
1 2052 1 1 131 LEU HD22 H 119.368 -3.238 -5.683 1.00 . A A . 131 LEU HD22 1 1
1 2053 1 1 131 LEU HD23 H 119.551 -4.882 -5.071 1.00 . A A . 131 LEU HD23 1 1
1 2054 1 1 131 LEU HG H 117.350 -2.901 -4.446 1.00 . A A . 131 LEU HG 1 1
1 2055 1 1 131 LEU N N 114.954 -3.505 -4.383 1.00 . A A . 131 LEU N 1 1
1 2056 1 1 131 LEU O O 113.737 -5.899 -4.080 1.00 . A A . 131 LEU O 1 1
1 2057 1 1 132 ASN C C 114.808 -9.226 -4.426 1.00 . A A . 132 ASN C 1 1
1 2058 1 1 132 ASN CA C 114.204 -8.218 -5.406 1.00 . A A . 132 ASN CA 1 1
1 2059 1 1 132 ASN CB C 114.126 -8.846 -6.800 1.00 . A A . 132 ASN CB 1 1
1 2060 1 1 132 ASN CG C 112.983 -9.862 -6.840 1.00 . A A . 132 ASN CG 1 1
1 2061 1 1 132 ASN H H 115.873 -6.997 -6.008 1.00 . A A . 132 ASN H 1 1
1 2062 1 1 132 ASN HA H 113.211 -7.947 -5.077 1.00 . A A . 132 ASN HA 1 1
1 2063 1 1 132 ASN HB2 H 113.948 -8.072 -7.533 1.00 . A A . 132 ASN HB2 1 1
1 2064 1 1 132 ASN HB3 H 115.057 -9.345 -7.022 1.00 . A A . 132 ASN HB3 1 1
1 2065 1 1 132 ASN HD21 H 112.116 -9.035 -8.424 1.00 . A A . 132 ASN HD21 1 1
1 2066 1 1 132 ASN HD22 H 111.331 -10.405 -7.799 1.00 . A A . 132 ASN HD22 1 1
1 2067 1 1 132 ASN N N 115.062 -6.999 -5.458 1.00 . A A . 132 ASN N 1 1
1 2068 1 1 132 ASN ND2 N 112.067 -9.759 -7.764 1.00 . A A . 132 ASN ND2 1 1
1 2069 1 1 132 ASN O O 115.885 -9.747 -4.646 1.00 . A A . 132 ASN O 1 1
1 2070 1 1 132 ASN OD1 O 112.923 -10.759 -6.023 1.00 . A A . 132 ASN OD1 1 1
1 2071 1 1 133 TRP C C 114.042 -11.866 -2.579 1.00 . A A . 133 TRP C 1 1
1 2072 1 1 133 TRP CA C 114.647 -10.473 -2.344 1.00 . A A . 133 TRP CA 1 1
1 2073 1 1 133 TRP CB C 114.281 -9.996 -0.937 1.00 . A A . 133 TRP CB 1 1
1 2074 1 1 133 TRP CD1 C 114.182 -7.470 -0.967 1.00 . A A . 133 TRP CD1 1 1
1 2075 1 1 133 TRP CD2 C 116.150 -8.250 -0.206 1.00 . A A . 133 TRP CD2 1 1
1 2076 1 1 133 TRP CE2 C 116.231 -6.838 -0.169 1.00 . A A . 133 TRP CE2 1 1
1 2077 1 1 133 TRP CE3 C 117.266 -8.990 0.224 1.00 . A A . 133 TRP CE3 1 1
1 2078 1 1 133 TRP CG C 114.838 -8.626 -0.716 1.00 . A A . 133 TRP CG 1 1
1 2079 1 1 133 TRP CH2 C 118.479 -6.934 0.702 1.00 . A A . 133 TRP CH2 1 1
1 2080 1 1 133 TRP CZ2 C 117.379 -6.183 0.278 1.00 . A A . 133 TRP CZ2 1 1
1 2081 1 1 133 TRP CZ3 C 118.423 -8.334 0.675 1.00 . A A . 133 TRP CZ3 1 1
1 2082 1 1 133 TRP H H 113.256 -9.064 -3.196 1.00 . A A . 133 TRP H 1 1
1 2083 1 1 133 TRP HA H 115.721 -10.531 -2.432 1.00 . A A . 133 TRP HA 1 1
1 2084 1 1 133 TRP HB2 H 113.207 -9.968 -0.834 1.00 . A A . 133 TRP HB2 1 1
1 2085 1 1 133 TRP HB3 H 114.696 -10.675 -0.207 1.00 . A A . 133 TRP HB3 1 1
1 2086 1 1 133 TRP HD1 H 113.178 -7.389 -1.356 1.00 . A A . 133 TRP HD1 1 1
1 2087 1 1 133 TRP HE1 H 114.771 -5.461 -0.731 1.00 . A A . 133 TRP HE1 1 1
1 2088 1 1 133 TRP HE3 H 117.233 -10.070 0.207 1.00 . A A . 133 TRP HE3 1 1
1 2089 1 1 133 TRP HH2 H 119.372 -6.435 1.050 1.00 . A A . 133 TRP HH2 1 1
1 2090 1 1 133 TRP HZ2 H 117.418 -5.104 0.297 1.00 . A A . 133 TRP HZ2 1 1
1 2091 1 1 133 TRP HZ3 H 119.274 -8.912 1.003 1.00 . A A . 133 TRP HZ3 1 1
1 2092 1 1 133 TRP N N 114.121 -9.500 -3.347 1.00 . A A . 133 TRP N 1 1
1 2093 1 1 133 TRP NE1 N 115.008 -6.408 -0.643 1.00 . A A . 133 TRP NE1 1 1
1 2094 1 1 133 TRP O O 114.223 -12.763 -1.777 1.00 . A A . 133 TRP O 1 1
1 2095 1 1 134 ASP C C 113.720 -14.276 -4.686 1.00 . A A . 134 ASP C 1 1
1 2096 1 1 134 ASP CA C 112.718 -13.395 -3.936 1.00 . A A . 134 ASP CA 1 1
1 2097 1 1 134 ASP CB C 111.458 -13.217 -4.785 1.00 . A A . 134 ASP CB 1 1
1 2098 1 1 134 ASP CG C 110.683 -14.535 -4.832 1.00 . A A . 134 ASP CG 1 1
1 2099 1 1 134 ASP H H 113.189 -11.329 -4.301 1.00 . A A . 134 ASP H 1 1
1 2100 1 1 134 ASP HA H 112.456 -13.866 -3.000 1.00 . A A . 134 ASP HA 1 1
1 2101 1 1 134 ASP HB2 H 110.836 -12.448 -4.350 1.00 . A A . 134 ASP HB2 1 1
1 2102 1 1 134 ASP HB3 H 111.737 -12.930 -5.788 1.00 . A A . 134 ASP HB3 1 1
1 2103 1 1 134 ASP N N 113.327 -12.059 -3.665 1.00 . A A . 134 ASP N 1 1
1 2104 1 1 134 ASP O O 113.697 -15.487 -4.573 1.00 . A A . 134 ASP O 1 1
1 2105 1 1 134 ASP OD1 O 109.966 -14.812 -3.884 1.00 . A A . 134 ASP OD1 1 1
1 2106 1 1 134 ASP OD2 O 110.820 -15.246 -5.814 1.00 . A A . 134 ASP OD2 1 1
1 2107 1 1 135 ASP C C 116.923 -14.508 -5.441 1.00 . A A . 135 ASP C 1 1
1 2108 1 1 135 ASP CA C 115.603 -14.474 -6.214 1.00 . A A . 135 ASP CA 1 1
1 2109 1 1 135 ASP CB C 115.828 -13.832 -7.585 1.00 . A A . 135 ASP CB 1 1
1 2110 1 1 135 ASP CG C 114.598 -14.060 -8.465 1.00 . A A . 135 ASP CG 1 1
1 2111 1 1 135 ASP H H 114.593 -12.699 -5.527 1.00 . A A . 135 ASP H 1 1
1 2112 1 1 135 ASP HA H 115.237 -15.482 -6.346 1.00 . A A . 135 ASP HA 1 1
1 2113 1 1 135 ASP HB2 H 115.993 -12.771 -7.462 1.00 . A A . 135 ASP HB2 1 1
1 2114 1 1 135 ASP HB3 H 116.692 -14.278 -8.054 1.00 . A A . 135 ASP HB3 1 1
1 2115 1 1 135 ASP N N 114.597 -13.676 -5.452 1.00 . A A . 135 ASP N 1 1
1 2116 1 1 135 ASP O O 117.992 -14.445 -6.019 1.00 . A A . 135 ASP O 1 1
1 2117 1 1 135 ASP OD1 O 113.497 -13.903 -7.962 1.00 . A A . 135 ASP OD1 1 1
1 2118 1 1 135 ASP OD2 O 114.777 -14.387 -9.626 1.00 . A A . 135 ASP OD2 1 1
1 2119 1 1 136 PHE C C 117.891 -15.569 -2.114 1.00 . A A . 136 PHE C 1 1
1 2120 1 1 136 PHE CA C 118.102 -14.648 -3.317 1.00 . A A . 136 PHE CA 1 1
1 2121 1 1 136 PHE CB C 118.437 -13.237 -2.827 1.00 . A A . 136 PHE CB 1 1
1 2122 1 1 136 PHE CD1 C 118.023 -11.676 -4.762 1.00 . A A . 136 PHE CD1 1 1
1 2123 1 1 136 PHE CD2 C 120.300 -12.360 -4.282 1.00 . A A . 136 PHE CD2 1 1
1 2124 1 1 136 PHE CE1 C 118.483 -10.902 -5.836 1.00 . A A . 136 PHE CE1 1 1
1 2125 1 1 136 PHE CE2 C 120.759 -11.587 -5.355 1.00 . A A . 136 PHE CE2 1 1
1 2126 1 1 136 PHE CG C 118.932 -12.404 -3.985 1.00 . A A . 136 PHE CG 1 1
1 2127 1 1 136 PHE CZ C 119.850 -10.858 -6.132 1.00 . A A . 136 PHE CZ 1 1
1 2128 1 1 136 PHE H H 115.981 -14.657 -3.697 1.00 . A A . 136 PHE H 1 1
1 2129 1 1 136 PHE HA H 118.916 -15.023 -3.919 1.00 . A A . 136 PHE HA 1 1
1 2130 1 1 136 PHE HB2 H 117.551 -12.782 -2.409 1.00 . A A . 136 PHE HB2 1 1
1 2131 1 1 136 PHE HB3 H 119.205 -13.292 -2.070 1.00 . A A . 136 PHE HB3 1 1
1 2132 1 1 136 PHE HD1 H 116.968 -11.710 -4.534 1.00 . A A . 136 PHE HD1 1 1
1 2133 1 1 136 PHE HD2 H 121.001 -12.922 -3.683 1.00 . A A . 136 PHE HD2 1 1
1 2134 1 1 136 PHE HE1 H 117.782 -10.340 -6.435 1.00 . A A . 136 PHE HE1 1 1
1 2135 1 1 136 PHE HE2 H 121.814 -11.553 -5.584 1.00 . A A . 136 PHE HE2 1 1
1 2136 1 1 136 PHE HZ H 120.204 -10.262 -6.960 1.00 . A A . 136 PHE HZ 1 1
1 2137 1 1 136 PHE N N 116.855 -14.607 -4.137 1.00 . A A . 136 PHE N 1 1
1 2138 1 1 136 PHE O O 116.783 -15.978 -1.823 1.00 . A A . 136 PHE O 1 1
1 2139 1 1 137 THR C C 119.788 -16.330 0.864 1.00 . A A . 137 THR C 1 1
1 2140 1 1 137 THR CA C 118.820 -16.790 -0.227 1.00 . A A . 137 THR CA 1 1
1 2141 1 1 137 THR CB C 119.154 -18.228 -0.633 1.00 . A A . 137 THR CB 1 1
1 2142 1 1 137 THR CG2 C 118.709 -19.188 0.471 1.00 . A A . 137 THR CG2 1 1
1 2143 1 1 137 THR H H 119.828 -15.551 -1.673 1.00 . A A . 137 THR H 1 1
1 2144 1 1 137 THR HA H 117.808 -16.748 0.148 1.00 . A A . 137 THR HA 1 1
1 2145 1 1 137 THR HB H 120.219 -18.323 -0.779 1.00 . A A . 137 THR HB 1 1
1 2146 1 1 137 THR HG1 H 119.130 -18.866 -2.470 1.00 . A A . 137 THR HG1 1 1
1 2147 1 1 137 THR HG21 H 118.958 -18.769 1.435 1.00 . A A . 137 THR HG21 1 1
1 2148 1 1 137 THR HG22 H 117.641 -19.337 0.409 1.00 . A A . 137 THR HG22 1 1
1 2149 1 1 137 THR HG23 H 119.212 -20.135 0.349 1.00 . A A . 137 THR HG23 1 1
1 2150 1 1 137 THR N N 118.948 -15.896 -1.415 1.00 . A A . 137 THR N 1 1
1 2151 1 1 137 THR O O 120.890 -15.897 0.585 1.00 . A A . 137 THR O 1 1
1 2152 1 1 137 THR OG1 O 118.479 -18.546 -1.842 1.00 . A A . 137 THR OG1 1 1
1 2153 1 1 138 LYS C C 120.972 -17.214 3.820 1.00 . A A . 138 LYS C 1 1
1 2154 1 1 138 LYS CA C 120.271 -15.991 3.224 1.00 . A A . 138 LYS CA 1 1
1 2155 1 1 138 LYS CB C 119.434 -15.306 4.307 1.00 . A A . 138 LYS CB 1 1
1 2156 1 1 138 LYS CD C 119.534 -13.798 6.297 1.00 . A A . 138 LYS CD 1 1
1 2157 1 1 138 LYS CE C 118.758 -14.720 7.239 1.00 . A A . 138 LYS CE 1 1
1 2158 1 1 138 LYS CG C 120.362 -14.641 5.325 1.00 . A A . 138 LYS CG 1 1
1 2159 1 1 138 LYS H H 118.489 -16.774 2.301 1.00 . A A . 138 LYS H 1 1
1 2160 1 1 138 LYS HA H 121.011 -15.300 2.850 1.00 . A A . 138 LYS HA 1 1
1 2161 1 1 138 LYS HB2 H 118.801 -14.558 3.852 1.00 . A A . 138 LYS HB2 1 1
1 2162 1 1 138 LYS HB3 H 118.822 -16.041 4.807 1.00 . A A . 138 LYS HB3 1 1
1 2163 1 1 138 LYS HD2 H 120.192 -13.163 6.873 1.00 . A A . 138 LYS HD2 1 1
1 2164 1 1 138 LYS HD3 H 118.838 -13.187 5.742 1.00 . A A . 138 LYS HD3 1 1
1 2165 1 1 138 LYS HE2 H 118.069 -15.323 6.666 1.00 . A A . 138 LYS HE2 1 1
1 2166 1 1 138 LYS HE3 H 119.450 -15.364 7.763 1.00 . A A . 138 LYS HE3 1 1
1 2167 1 1 138 LYS HG2 H 120.899 -15.402 5.873 1.00 . A A . 138 LYS HG2 1 1
1 2168 1 1 138 LYS HG3 H 121.065 -14.004 4.809 1.00 . A A . 138 LYS HG3 1 1
1 2169 1 1 138 LYS HZ1 H 118.582 -13.095 8.529 1.00 . A A . 138 LYS HZ1 1 1
1 2170 1 1 138 LYS HZ2 H 117.127 -13.546 7.784 1.00 . A A . 138 LYS HZ2 1 1
1 2171 1 1 138 LYS HZ3 H 117.758 -14.486 9.050 1.00 . A A . 138 LYS HZ3 1 1
1 2172 1 1 138 LYS N N 119.382 -16.422 2.105 1.00 . A A . 138 LYS N 1 1
1 2173 1 1 138 LYS NZ N 117.999 -13.900 8.225 1.00 . A A . 138 LYS NZ 1 1
1 2174 1 1 138 LYS O O 120.334 -18.142 4.281 1.00 . A A . 138 LYS O 1 1
1 2175 1 1 139 VAL C C 123.762 -17.944 5.649 1.00 . A A . 139 VAL C 1 1
1 2176 1 1 139 VAL CA C 123.034 -18.378 4.375 1.00 . A A . 139 VAL CA 1 1
1 2177 1 1 139 VAL CB C 124.055 -18.873 3.348 1.00 . A A . 139 VAL CB 1 1
1 2178 1 1 139 VAL CG1 C 123.321 -19.456 2.139 1.00 . A A . 139 VAL CG1 1 1
1 2179 1 1 139 VAL CG2 C 124.931 -17.702 2.895 1.00 . A A . 139 VAL CG2 1 1
1 2180 1 1 139 VAL H H 122.769 -16.459 3.433 1.00 . A A . 139 VAL H 1 1
1 2181 1 1 139 VAL HA H 122.345 -19.176 4.609 1.00 . A A . 139 VAL HA 1 1
1 2182 1 1 139 VAL HB H 124.674 -19.637 3.796 1.00 . A A . 139 VAL HB 1 1
1 2183 1 1 139 VAL HG11 H 122.530 -18.785 1.840 1.00 . A A . 139 VAL HG11 1 1
1 2184 1 1 139 VAL HG12 H 124.016 -19.581 1.322 1.00 . A A . 139 VAL HG12 1 1
1 2185 1 1 139 VAL HG13 H 122.900 -20.415 2.403 1.00 . A A . 139 VAL HG13 1 1
1 2186 1 1 139 VAL HG21 H 125.335 -17.198 3.761 1.00 . A A . 139 VAL HG21 1 1
1 2187 1 1 139 VAL HG22 H 125.741 -18.074 2.285 1.00 . A A . 139 VAL HG22 1 1
1 2188 1 1 139 VAL HG23 H 124.336 -17.009 2.320 1.00 . A A . 139 VAL HG23 1 1
1 2189 1 1 139 VAL N N 122.281 -17.220 3.811 1.00 . A A . 139 VAL N 1 1
1 2190 1 1 139 VAL O O 123.970 -18.732 6.553 1.00 . A A . 139 VAL O 1 1
1 2191 1 1 140 SER C C 124.005 -15.147 7.644 1.00 . A A . 140 SER C 1 1
1 2192 1 1 140 SER CA C 124.863 -16.200 6.939 1.00 . A A . 140 SER CA 1 1
1 2193 1 1 140 SER CB C 126.198 -15.579 6.526 1.00 . A A . 140 SER CB 1 1
1 2194 1 1 140 SER H H 123.967 -16.082 4.984 1.00 . A A . 140 SER H 1 1
1 2195 1 1 140 SER HA H 125.043 -17.025 7.612 1.00 . A A . 140 SER HA 1 1
1 2196 1 1 140 SER HB2 H 126.523 -16.006 5.592 1.00 . A A . 140 SER HB2 1 1
1 2197 1 1 140 SER HB3 H 126.075 -14.510 6.406 1.00 . A A . 140 SER HB3 1 1
1 2198 1 1 140 SER HG H 127.013 -15.251 8.262 1.00 . A A . 140 SER HG 1 1
1 2199 1 1 140 SER N N 124.148 -16.695 5.727 1.00 . A A . 140 SER N 1 1
1 2200 1 1 140 SER O O 123.405 -14.299 7.010 1.00 . A A . 140 SER O 1 1
1 2201 1 1 140 SER OG O 127.171 -15.847 7.527 1.00 . A A . 140 SER OG 1 1
1 2202 1 1 141 SER C C 123.620 -14.138 11.156 1.00 . A A . 141 SER C 1 1
1 2203 1 1 141 SER CA C 123.131 -14.201 9.708 1.00 . A A . 141 SER CA 1 1
1 2204 1 1 141 SER CB C 121.662 -14.623 9.684 1.00 . A A . 141 SER CB 1 1
1 2205 1 1 141 SER H H 124.441 -15.890 9.435 1.00 . A A . 141 SER H 1 1
1 2206 1 1 141 SER HA H 123.234 -13.228 9.250 1.00 . A A . 141 SER HA 1 1
1 2207 1 1 141 SER HB2 H 121.343 -14.772 8.666 1.00 . A A . 141 SER HB2 1 1
1 2208 1 1 141 SER HB3 H 121.545 -15.547 10.235 1.00 . A A . 141 SER HB3 1 1
1 2209 1 1 141 SER HG H 119.982 -13.943 10.392 1.00 . A A . 141 SER HG 1 1
1 2210 1 1 141 SER N N 123.946 -15.196 8.951 1.00 . A A . 141 SER N 1 1
1 2211 1 1 141 SER O O 123.463 -15.077 11.914 1.00 . A A . 141 SER O 1 1
1 2212 1 1 141 SER OG O 120.871 -13.600 10.277 1.00 . A A . 141 SER OG 1 1
1 2213 1 1 142 ARG C C 124.058 -11.692 13.607 1.00 . A A . 142 ARG C 1 1
1 2214 1 1 142 ARG CA C 124.717 -12.901 12.940 1.00 . A A . 142 ARG CA 1 1
1 2215 1 1 142 ARG CB C 126.235 -12.707 12.919 1.00 . A A . 142 ARG CB 1 1
1 2216 1 1 142 ARG CD C 128.209 -13.572 14.183 1.00 . A A . 142 ARG CD 1 1
1 2217 1 1 142 ARG CG C 126.804 -12.982 14.312 1.00 . A A . 142 ARG CG 1 1
1 2218 1 1 142 ARG CZ C 130.484 -12.679 13.933 1.00 . A A . 142 ARG CZ 1 1
1 2219 1 1 142 ARG H H 124.326 -12.296 10.910 1.00 . A A . 142 ARG H 1 1
1 2220 1 1 142 ARG HA H 124.476 -13.794 13.498 1.00 . A A . 142 ARG HA 1 1
1 2221 1 1 142 ARG HB2 H 126.675 -13.392 12.208 1.00 . A A . 142 ARG HB2 1 1
1 2222 1 1 142 ARG HB3 H 126.464 -11.692 12.632 1.00 . A A . 142 ARG HB3 1 1
1 2223 1 1 142 ARG HD2 H 128.488 -14.043 15.114 1.00 . A A . 142 ARG HD2 1 1
1 2224 1 1 142 ARG HD3 H 128.221 -14.305 13.391 1.00 . A A . 142 ARG HD3 1 1
1 2225 1 1 142 ARG HE H 128.844 -11.599 13.604 1.00 . A A . 142 ARG HE 1 1
1 2226 1 1 142 ARG HG2 H 126.850 -12.057 14.870 1.00 . A A . 142 ARG HG2 1 1
1 2227 1 1 142 ARG HG3 H 126.167 -13.683 14.830 1.00 . A A . 142 ARG HG3 1 1
1 2228 1 1 142 ARG HH11 H 130.385 -14.609 14.498 1.00 . A A . 142 ARG HH11 1 1
1 2229 1 1 142 ARG HH12 H 131.978 -13.963 14.319 1.00 . A A . 142 ARG HH12 1 1
1 2230 1 1 142 ARG HH21 H 130.925 -10.805 13.383 1.00 . A A . 142 ARG HH21 1 1
1 2231 1 1 142 ARG HH22 H 132.283 -11.833 13.695 1.00 . A A . 142 ARG HH22 1 1
1 2232 1 1 142 ARG N N 124.213 -13.036 11.542 1.00 . A A . 142 ARG N 1 1
1 2233 1 1 142 ARG NE N 129.182 -12.481 13.866 1.00 . A A . 142 ARG NE 1 1
1 2234 1 1 142 ARG NH1 N 130.986 -13.843 14.277 1.00 . A A . 142 ARG NH1 1 1
1 2235 1 1 142 ARG NH2 N 131.294 -11.696 13.648 1.00 . A A . 142 ARG NH2 1 1
1 2236 1 1 142 ARG O O 124.177 -10.574 13.140 1.00 . A A . 142 ARG O 1 1
1 2237 1 1 143 THR C C 123.654 -10.184 16.435 1.00 . A A . 143 THR C 1 1
1 2238 1 1 143 THR CA C 122.695 -10.780 15.403 1.00 . A A . 143 THR CA 1 1
1 2239 1 1 143 THR CB C 121.439 -11.296 16.111 1.00 . A A . 143 THR CB 1 1
1 2240 1 1 143 THR CG2 C 120.575 -10.113 16.549 1.00 . A A . 143 THR CG2 1 1
1 2241 1 1 143 THR H H 123.287 -12.821 15.049 1.00 . A A . 143 THR H 1 1
1 2242 1 1 143 THR HA H 122.418 -10.020 14.687 1.00 . A A . 143 THR HA 1 1
1 2243 1 1 143 THR HB H 121.724 -11.869 16.979 1.00 . A A . 143 THR HB 1 1
1 2244 1 1 143 THR HG1 H 121.115 -12.986 15.205 1.00 . A A . 143 THR HG1 1 1
1 2245 1 1 143 THR HG21 H 121.210 -9.315 16.904 1.00 . A A . 143 THR HG21 1 1
1 2246 1 1 143 THR HG22 H 119.992 -9.762 15.710 1.00 . A A . 143 THR HG22 1 1
1 2247 1 1 143 THR HG23 H 119.912 -10.425 17.342 1.00 . A A . 143 THR HG23 1 1
1 2248 1 1 143 THR N N 123.365 -11.910 14.696 1.00 . A A . 143 THR N 1 1
1 2249 1 1 143 THR O O 124.280 -10.898 17.196 1.00 . A A . 143 THR O 1 1
1 2250 1 1 143 THR OG1 O 120.701 -12.120 15.219 1.00 . A A . 143 THR OG1 1 1
1 2251 1 1 144 VAL C C 123.949 -7.108 18.173 1.00 . A A . 144 VAL C 1 1
1 2252 1 1 144 VAL CA C 124.693 -8.229 17.442 1.00 . A A . 144 VAL CA 1 1
1 2253 1 1 144 VAL CB C 125.896 -7.644 16.700 1.00 . A A . 144 VAL CB 1 1
1 2254 1 1 144 VAL CG1 C 126.910 -7.106 17.711 1.00 . A A . 144 VAL CG1 1 1
1 2255 1 1 144 VAL CG2 C 126.554 -8.738 15.855 1.00 . A A . 144 VAL CG2 1 1
1 2256 1 1 144 VAL H H 123.259 -8.330 15.837 1.00 . A A . 144 VAL H 1 1
1 2257 1 1 144 VAL HA H 125.033 -8.962 18.159 1.00 . A A . 144 VAL HA 1 1
1 2258 1 1 144 VAL HB H 125.566 -6.840 16.058 1.00 . A A . 144 VAL HB 1 1
1 2259 1 1 144 VAL HG11 H 126.407 -6.458 18.414 1.00 . A A . 144 VAL HG11 1 1
1 2260 1 1 144 VAL HG12 H 127.362 -7.931 18.241 1.00 . A A . 144 VAL HG12 1 1
1 2261 1 1 144 VAL HG13 H 127.675 -6.549 17.192 1.00 . A A . 144 VAL HG13 1 1
1 2262 1 1 144 VAL HG21 H 126.772 -9.592 16.479 1.00 . A A . 144 VAL HG21 1 1
1 2263 1 1 144 VAL HG22 H 125.883 -9.032 15.062 1.00 . A A . 144 VAL HG22 1 1
1 2264 1 1 144 VAL HG23 H 127.471 -8.360 15.429 1.00 . A A . 144 VAL HG23 1 1
1 2265 1 1 144 VAL N N 123.774 -8.881 16.463 1.00 . A A . 144 VAL N 1 1
1 2266 1 1 144 VAL O O 123.445 -6.186 17.560 1.00 . A A . 144 VAL O 1 1
1 2267 1 1 145 GLU C C 124.174 -5.061 20.700 1.00 . A A . 145 GLU C 1 1
1 2268 1 1 145 GLU CA C 123.171 -6.129 20.259 1.00 . A A . 145 GLU CA 1 1
1 2269 1 1 145 GLU CB C 122.520 -6.759 21.492 1.00 . A A . 145 GLU CB 1 1
1 2270 1 1 145 GLU CD C 121.076 -8.645 22.268 1.00 . A A . 145 GLU CD 1 1
1 2271 1 1 145 GLU CG C 121.521 -7.831 21.052 1.00 . A A . 145 GLU CG 1 1
1 2272 1 1 145 GLU H H 124.295 -7.940 19.944 1.00 . A A . 145 GLU H 1 1
1 2273 1 1 145 GLU HA H 122.409 -5.675 19.642 1.00 . A A . 145 GLU HA 1 1
1 2274 1 1 145 GLU HB2 H 123.283 -7.208 22.112 1.00 . A A . 145 GLU HB2 1 1
1 2275 1 1 145 GLU HB3 H 122.002 -5.996 22.055 1.00 . A A . 145 GLU HB3 1 1
1 2276 1 1 145 GLU HG2 H 120.661 -7.358 20.600 1.00 . A A . 145 GLU HG2 1 1
1 2277 1 1 145 GLU HG3 H 121.991 -8.487 20.334 1.00 . A A . 145 GLU HG3 1 1
1 2278 1 1 145 GLU N N 123.879 -7.185 19.477 1.00 . A A . 145 GLU N 1 1
1 2279 1 1 145 GLU O O 125.359 -5.317 20.802 1.00 . A A . 145 GLU O 1 1
1 2280 1 1 145 GLU OE1 O 121.934 -9.219 22.919 1.00 . A A . 145 GLU OE1 1 1
1 2281 1 1 145 GLU OE2 O 119.885 -8.682 22.528 1.00 . A A . 145 GLU OE2 1 1
1 2282 1 1 146 ASP C C 124.274 -2.352 22.826 1.00 . A A . 146 ASP C 1 1
1 2283 1 1 146 ASP CA C 124.624 -2.774 21.397 1.00 . A A . 146 ASP CA 1 1
1 2284 1 1 146 ASP CB C 124.471 -1.575 20.456 1.00 . A A . 146 ASP CB 1 1
1 2285 1 1 146 ASP CG C 125.834 -0.911 20.244 1.00 . A A . 146 ASP CG 1 1
1 2286 1 1 146 ASP H H 122.746 -3.689 20.871 1.00 . A A . 146 ASP H 1 1
1 2287 1 1 146 ASP HA H 125.644 -3.129 21.367 1.00 . A A . 146 ASP HA 1 1
1 2288 1 1 146 ASP HB2 H 124.083 -1.912 19.506 1.00 . A A . 146 ASP HB2 1 1
1 2289 1 1 146 ASP HB3 H 123.789 -0.860 20.890 1.00 . A A . 146 ASP HB3 1 1
1 2290 1 1 146 ASP N N 123.705 -3.867 20.962 1.00 . A A . 146 ASP N 1 1
1 2291 1 1 146 ASP O O 123.534 -3.027 23.517 1.00 . A A . 146 ASP O 1 1
1 2292 1 1 146 ASP OD1 O 126.169 -0.031 21.019 1.00 . A A . 146 ASP OD1 1 1
1 2293 1 1 146 ASP OD2 O 126.518 -1.295 19.309 1.00 . A A . 146 ASP OD2 1 1
1 2294 1 1 147 THR C C 123.011 -0.462 24.782 1.00 . A A . 147 THR C 1 1
1 2295 1 1 147 THR CA C 124.505 -0.764 24.656 1.00 . A A . 147 THR CA 1 1
1 2296 1 1 147 THR CB C 125.308 0.507 24.942 1.00 . A A . 147 THR CB 1 1
1 2297 1 1 147 THR CG2 C 126.803 0.190 24.893 1.00 . A A . 147 THR CG2 1 1
1 2298 1 1 147 THR H H 125.394 -0.715 22.694 1.00 . A A . 147 THR H 1 1
1 2299 1 1 147 THR HA H 124.779 -1.531 25.366 1.00 . A A . 147 THR HA 1 1
1 2300 1 1 147 THR HB H 125.055 0.880 25.922 1.00 . A A . 147 THR HB 1 1
1 2301 1 1 147 THR HG1 H 124.597 2.239 24.413 1.00 . A A . 147 THR HG1 1 1
1 2302 1 1 147 THR HG21 H 127.058 -0.194 23.917 1.00 . A A . 147 THR HG21 1 1
1 2303 1 1 147 THR HG22 H 127.368 1.090 25.085 1.00 . A A . 147 THR HG22 1 1
1 2304 1 1 147 THR HG23 H 127.038 -0.550 25.644 1.00 . A A . 147 THR HG23 1 1
1 2305 1 1 147 THR N N 124.801 -1.239 23.272 1.00 . A A . 147 THR N 1 1
1 2306 1 1 147 THR O O 122.385 -0.791 25.773 1.00 . A A . 147 THR O 1 1
1 2307 1 1 147 THR OG1 O 124.997 1.491 23.964 1.00 . A A . 147 THR OG1 1 1
1 2308 1 1 148 ASN C C 120.206 -0.498 22.952 1.00 . A A . 148 ASN C 1 1
1 2309 1 1 148 ASN CA C 120.983 0.489 23.835 1.00 . A A . 148 ASN CA 1 1
1 2310 1 1 148 ASN CB C 120.763 1.914 23.321 1.00 . A A . 148 ASN CB 1 1
1 2311 1 1 148 ASN CG C 121.291 2.916 24.348 1.00 . A A . 148 ASN CG 1 1
1 2312 1 1 148 ASN H H 122.967 0.413 22.999 1.00 . A A . 148 ASN H 1 1
1 2313 1 1 148 ASN HA H 120.632 0.415 24.854 1.00 . A A . 148 ASN HA 1 1
1 2314 1 1 148 ASN HB2 H 121.290 2.044 22.386 1.00 . A A . 148 ASN HB2 1 1
1 2315 1 1 148 ASN HB3 H 119.708 2.082 23.166 1.00 . A A . 148 ASN HB3 1 1
1 2316 1 1 148 ASN HD21 H 119.879 4.261 23.970 1.00 . A A . 148 ASN HD21 1 1
1 2317 1 1 148 ASN HD22 H 121.003 4.704 25.162 1.00 . A A . 148 ASN HD22 1 1
1 2318 1 1 148 ASN N N 122.437 0.161 23.784 1.00 . A A . 148 ASN N 1 1
1 2319 1 1 148 ASN ND2 N 120.673 4.055 24.507 1.00 . A A . 148 ASN ND2 1 1
1 2320 1 1 148 ASN O O 120.797 -1.202 22.158 1.00 . A A . 148 ASN O 1 1
1 2321 1 1 148 ASN OD1 O 122.275 2.661 25.014 1.00 . A A . 148 ASN OD1 1 1
1 2322 1 1 149 PRO C C 117.669 -0.806 20.972 1.00 . A A . 149 PRO C 1 1
1 2323 1 1 149 PRO CA C 117.952 -1.409 22.351 1.00 . A A . 149 PRO CA 1 1
1 2324 1 1 149 PRO CB C 116.668 -1.479 23.175 1.00 . A A . 149 PRO CB 1 1
1 2325 1 1 149 PRO CD C 118.087 0.311 24.069 1.00 . A A . 149 PRO CD 1 1
1 2326 1 1 149 PRO CG C 116.745 -0.396 24.233 1.00 . A A . 149 PRO CG 1 1
1 2327 1 1 149 PRO HA H 118.374 -2.397 22.245 1.00 . A A . 149 PRO HA 1 1
1 2328 1 1 149 PRO HB2 H 115.811 -1.311 22.537 1.00 . A A . 149 PRO HB2 1 1
1 2329 1 1 149 PRO HB3 H 116.588 -2.444 23.650 1.00 . A A . 149 PRO HB3 1 1
1 2330 1 1 149 PRO HD2 H 117.935 1.302 23.664 1.00 . A A . 149 PRO HD2 1 1
1 2331 1 1 149 PRO HD3 H 118.593 0.372 25.020 1.00 . A A . 149 PRO HD3 1 1
1 2332 1 1 149 PRO HG2 H 115.937 0.309 24.096 1.00 . A A . 149 PRO HG2 1 1
1 2333 1 1 149 PRO HG3 H 116.687 -0.837 25.215 1.00 . A A . 149 PRO HG3 1 1
1 2334 1 1 149 PRO N N 118.899 -0.524 23.111 1.00 . A A . 149 PRO N 1 1
1 2335 1 1 149 PRO O O 117.394 -1.514 20.021 1.00 . A A . 149 PRO O 1 1
1 2336 1 1 150 ALA C C 118.718 1.082 18.660 1.00 . A A . 150 ALA C 1 1
1 2337 1 1 150 ALA CA C 117.471 1.159 19.550 1.00 . A A . 150 ALA CA 1 1
1 2338 1 1 150 ALA CB C 117.106 2.625 19.788 1.00 . A A . 150 ALA CB 1 1
1 2339 1 1 150 ALA H H 117.957 1.041 21.645 1.00 . A A . 150 ALA H 1 1
1 2340 1 1 150 ALA HA H 116.648 0.661 19.057 1.00 . A A . 150 ALA HA 1 1
1 2341 1 1 150 ALA HB1 H 116.363 2.689 20.569 1.00 . A A . 150 ALA HB1 1 1
1 2342 1 1 150 ALA HB2 H 117.989 3.172 20.085 1.00 . A A . 150 ALA HB2 1 1
1 2343 1 1 150 ALA HB3 H 116.709 3.050 18.877 1.00 . A A . 150 ALA HB3 1 1
1 2344 1 1 150 ALA N N 117.734 0.496 20.861 1.00 . A A . 150 ALA N 1 1
1 2345 1 1 150 ALA O O 118.632 1.228 17.455 1.00 . A A . 150 ALA O 1 1
1 2346 1 1 151 LEU C C 121.451 -0.685 18.113 1.00 . A A . 151 LEU C 1 1
1 2347 1 1 151 LEU CA C 121.123 0.779 18.422 1.00 . A A . 151 LEU CA 1 1
1 2348 1 1 151 LEU CB C 122.282 1.405 19.200 1.00 . A A . 151 LEU CB 1 1
1 2349 1 1 151 LEU CD1 C 122.918 3.416 20.539 1.00 . A A . 151 LEU CD1 1 1
1 2350 1 1 151 LEU CD2 C 122.252 3.669 18.145 1.00 . A A . 151 LEU CD2 1 1
1 2351 1 1 151 LEU CG C 121.997 2.889 19.437 1.00 . A A . 151 LEU CG 1 1
1 2352 1 1 151 LEU H H 119.925 0.748 20.211 1.00 . A A . 151 LEU H 1 1
1 2353 1 1 151 LEU HA H 120.981 1.317 17.497 1.00 . A A . 151 LEU HA 1 1
1 2354 1 1 151 LEU HB2 H 122.390 0.902 20.151 1.00 . A A . 151 LEU HB2 1 1
1 2355 1 1 151 LEU HB3 H 123.195 1.302 18.633 1.00 . A A . 151 LEU HB3 1 1
1 2356 1 1 151 LEU HD11 H 123.031 2.663 21.305 1.00 . A A . 151 LEU HD11 1 1
1 2357 1 1 151 LEU HD12 H 123.886 3.649 20.118 1.00 . A A . 151 LEU HD12 1 1
1 2358 1 1 151 LEU HD13 H 122.489 4.308 20.971 1.00 . A A . 151 LEU HD13 1 1
1 2359 1 1 151 LEU HD21 H 123.154 3.304 17.677 1.00 . A A . 151 LEU HD21 1 1
1 2360 1 1 151 LEU HD22 H 121.418 3.534 17.473 1.00 . A A . 151 LEU HD22 1 1
1 2361 1 1 151 LEU HD23 H 122.364 4.718 18.375 1.00 . A A . 151 LEU HD23 1 1
1 2362 1 1 151 LEU HG H 120.967 3.014 19.739 1.00 . A A . 151 LEU HG 1 1
1 2363 1 1 151 LEU N N 119.875 0.859 19.239 1.00 . A A . 151 LEU N 1 1
1 2364 1 1 151 LEU O O 122.604 -1.053 17.982 1.00 . A A . 151 LEU O 1 1
1 2365 1 1 152 THR C C 120.924 -3.123 16.185 1.00 . A A . 152 THR C 1 1
1 2366 1 1 152 THR CA C 120.699 -2.958 17.689 1.00 . A A . 152 THR CA 1 1
1 2367 1 1 152 THR CB C 119.487 -3.789 18.118 1.00 . A A . 152 THR CB 1 1
1 2368 1 1 152 THR CG2 C 119.854 -5.273 18.106 1.00 . A A . 152 THR CG2 1 1
1 2369 1 1 152 THR H H 119.531 -1.197 18.100 1.00 . A A . 152 THR H 1 1
1 2370 1 1 152 THR HA H 121.575 -3.293 18.224 1.00 . A A . 152 THR HA 1 1
1 2371 1 1 152 THR HB H 118.672 -3.618 17.432 1.00 . A A . 152 THR HB 1 1
1 2372 1 1 152 THR HG1 H 118.160 -3.181 19.403 1.00 . A A . 152 THR HG1 1 1
1 2373 1 1 152 THR HG21 H 120.586 -5.457 17.334 1.00 . A A . 152 THR HG21 1 1
1 2374 1 1 152 THR HG22 H 120.265 -5.550 19.065 1.00 . A A . 152 THR HG22 1 1
1 2375 1 1 152 THR HG23 H 118.969 -5.861 17.911 1.00 . A A . 152 THR HG23 1 1
1 2376 1 1 152 THR N N 120.449 -1.519 17.993 1.00 . A A . 152 THR N 1 1
1 2377 1 1 152 THR O O 120.302 -2.454 15.381 1.00 . A A . 152 THR O 1 1
1 2378 1 1 152 THR OG1 O 119.093 -3.406 19.428 1.00 . A A . 152 THR OG1 1 1
1 2379 1 1 153 HIS C C 122.282 -5.712 14.075 1.00 . A A . 153 HIS C 1 1
1 2380 1 1 153 HIS CA C 122.081 -4.219 14.348 1.00 . A A . 153 HIS CA 1 1
1 2381 1 1 153 HIS CB C 123.343 -3.451 13.944 1.00 . A A . 153 HIS CB 1 1
1 2382 1 1 153 HIS CD2 C 125.617 -4.581 14.627 1.00 . A A . 153 HIS CD2 1 1
1 2383 1 1 153 HIS CE1 C 125.672 -3.950 16.699 1.00 . A A . 153 HIS CE1 1 1
1 2384 1 1 153 HIS CG C 124.483 -3.838 14.848 1.00 . A A . 153 HIS CG 1 1
1 2385 1 1 153 HIS H H 122.298 -4.532 16.469 1.00 . A A . 153 HIS H 1 1
1 2386 1 1 153 HIS HA H 121.242 -3.859 13.770 1.00 . A A . 153 HIS HA 1 1
1 2387 1 1 153 HIS HB2 H 123.598 -3.689 12.922 1.00 . A A . 153 HIS HB2 1 1
1 2388 1 1 153 HIS HB3 H 123.161 -2.390 14.031 1.00 . A A . 153 HIS HB3 1 1
1 2389 1 1 153 HIS HD1 H 123.876 -2.901 16.648 1.00 . A A . 153 HIS HD1 1 1
1 2390 1 1 153 HIS HD2 H 125.886 -5.041 13.688 1.00 . A A . 153 HIS HD2 1 1
1 2391 1 1 153 HIS HE1 H 125.982 -3.806 17.724 1.00 . A A . 153 HIS HE1 1 1
1 2392 1 1 153 HIS N N 121.810 -4.008 15.800 1.00 . A A . 153 HIS N 1 1
1 2393 1 1 153 HIS ND1 N 124.540 -3.446 16.176 1.00 . A A . 153 HIS ND1 1 1
1 2394 1 1 153 HIS NE2 N 126.366 -4.650 15.798 1.00 . A A . 153 HIS NE2 1 1
1 2395 1 1 153 HIS O O 122.706 -6.458 14.938 1.00 . A A . 153 HIS O 1 1
1 2396 1 1 154 THR C C 122.798 -7.710 11.154 1.00 . A A . 154 THR C 1 1
1 2397 1 1 154 THR CA C 122.151 -7.591 12.535 1.00 . A A . 154 THR CA 1 1
1 2398 1 1 154 THR CB C 120.783 -8.278 12.520 1.00 . A A . 154 THR CB 1 1
1 2399 1 1 154 THR CG2 C 120.969 -9.787 12.354 1.00 . A A . 154 THR CG2 1 1
1 2400 1 1 154 THR H H 121.642 -5.524 12.203 1.00 . A A . 154 THR H 1 1
1 2401 1 1 154 THR HA H 122.784 -8.064 13.272 1.00 . A A . 154 THR HA 1 1
1 2402 1 1 154 THR HB H 120.199 -7.899 11.695 1.00 . A A . 154 THR HB 1 1
1 2403 1 1 154 THR HG1 H 119.210 -7.748 13.533 1.00 . A A . 154 THR HG1 1 1
1 2404 1 1 154 THR HG21 H 121.910 -9.983 11.862 1.00 . A A . 154 THR HG21 1 1
1 2405 1 1 154 THR HG22 H 120.966 -10.258 13.326 1.00 . A A . 154 THR HG22 1 1
1 2406 1 1 154 THR HG23 H 120.161 -10.186 11.759 1.00 . A A . 154 THR HG23 1 1
1 2407 1 1 154 THR N N 121.981 -6.149 12.879 1.00 . A A . 154 THR N 1 1
1 2408 1 1 154 THR O O 122.246 -7.271 10.163 1.00 . A A . 154 THR O 1 1
1 2409 1 1 154 THR OG1 O 120.109 -8.013 13.741 1.00 . A A . 154 THR OG1 1 1
1 2410 1 1 155 TYR C C 123.993 -9.563 8.965 1.00 . A A . 155 TYR C 1 1
1 2411 1 1 155 TYR CA C 124.658 -8.446 9.771 1.00 . A A . 155 TYR CA 1 1
1 2412 1 1 155 TYR CB C 126.130 -8.793 10.007 1.00 . A A . 155 TYR CB 1 1
1 2413 1 1 155 TYR CD1 C 126.828 -6.387 10.292 1.00 . A A . 155 TYR CD1 1 1
1 2414 1 1 155 TYR CD2 C 127.353 -7.970 12.052 1.00 . A A . 155 TYR CD2 1 1
1 2415 1 1 155 TYR CE1 C 127.436 -5.364 11.030 1.00 . A A . 155 TYR CE1 1 1
1 2416 1 1 155 TYR CE2 C 127.961 -6.948 12.790 1.00 . A A . 155 TYR CE2 1 1
1 2417 1 1 155 TYR CG C 126.786 -7.690 10.803 1.00 . A A . 155 TYR CG 1 1
1 2418 1 1 155 TYR CZ C 128.002 -5.645 12.279 1.00 . A A . 155 TYR CZ 1 1
1 2419 1 1 155 TYR H H 124.389 -8.640 11.901 1.00 . A A . 155 TYR H 1 1
1 2420 1 1 155 TYR HA H 124.591 -7.518 9.223 1.00 . A A . 155 TYR HA 1 1
1 2421 1 1 155 TYR HB2 H 126.197 -9.722 10.555 1.00 . A A . 155 TYR HB2 1 1
1 2422 1 1 155 TYR HB3 H 126.632 -8.898 9.057 1.00 . A A . 155 TYR HB3 1 1
1 2423 1 1 155 TYR HD1 H 126.391 -6.171 9.328 1.00 . A A . 155 TYR HD1 1 1
1 2424 1 1 155 TYR HD2 H 127.321 -8.975 12.446 1.00 . A A . 155 TYR HD2 1 1
1 2425 1 1 155 TYR HE1 H 127.468 -4.359 10.636 1.00 . A A . 155 TYR HE1 1 1
1 2426 1 1 155 TYR HE2 H 128.398 -7.164 13.754 1.00 . A A . 155 TYR HE2 1 1
1 2427 1 1 155 TYR HH H 129.459 -4.953 13.301 1.00 . A A . 155 TYR HH 1 1
1 2428 1 1 155 TYR N N 123.966 -8.297 11.085 1.00 . A A . 155 TYR N 1 1
1 2429 1 1 155 TYR O O 123.991 -10.712 9.366 1.00 . A A . 155 TYR O 1 1
1 2430 1 1 155 TYR OH O 128.601 -4.637 13.007 1.00 . A A . 155 TYR OH 1 1
1 2431 1 1 156 GLU C C 123.559 -10.465 5.698 1.00 . A A . 156 GLU C 1 1
1 2432 1 1 156 GLU CA C 122.761 -10.266 6.988 1.00 . A A . 156 GLU CA 1 1
1 2433 1 1 156 GLU CB C 121.343 -9.805 6.644 1.00 . A A . 156 GLU CB 1 1
1 2434 1 1 156 GLU CD C 120.304 -10.883 8.645 1.00 . A A . 156 GLU CD 1 1
1 2435 1 1 156 GLU CG C 120.561 -9.553 7.935 1.00 . A A . 156 GLU CG 1 1
1 2436 1 1 156 GLU H H 123.447 -8.298 7.533 1.00 . A A . 156 GLU H 1 1
1 2437 1 1 156 GLU HA H 122.715 -11.198 7.531 1.00 . A A . 156 GLU HA 1 1
1 2438 1 1 156 GLU HB2 H 121.391 -8.893 6.067 1.00 . A A . 156 GLU HB2 1 1
1 2439 1 1 156 GLU HB3 H 120.845 -10.571 6.068 1.00 . A A . 156 GLU HB3 1 1
1 2440 1 1 156 GLU HG2 H 121.133 -8.903 8.581 1.00 . A A . 156 GLU HG2 1 1
1 2441 1 1 156 GLU HG3 H 119.617 -9.086 7.698 1.00 . A A . 156 GLU HG3 1 1
1 2442 1 1 156 GLU N N 123.429 -9.231 7.831 1.00 . A A . 156 GLU N 1 1
1 2443 1 1 156 GLU O O 124.063 -9.520 5.119 1.00 . A A . 156 GLU O 1 1
1 2444 1 1 156 GLU OE1 O 119.326 -11.531 8.312 1.00 . A A . 156 GLU OE1 1 1
1 2445 1 1 156 GLU OE2 O 121.091 -11.232 9.510 1.00 . A A . 156 GLU OE2 1 1
1 2446 1 1 157 VAL C C 123.561 -12.739 3.015 1.00 . A A . 157 VAL C 1 1
1 2447 1 1 157 VAL CA C 124.442 -11.961 3.995 1.00 . A A . 157 VAL CA 1 1
1 2448 1 1 157 VAL CB C 125.686 -12.788 4.326 1.00 . A A . 157 VAL CB 1 1
1 2449 1 1 157 VAL CG1 C 126.552 -12.933 3.073 1.00 . A A . 157 VAL CG1 1 1
1 2450 1 1 157 VAL CG2 C 126.490 -12.083 5.421 1.00 . A A . 157 VAL CG2 1 1
1 2451 1 1 157 VAL H H 123.261 -12.430 5.735 1.00 . A A . 157 VAL H 1 1
1 2452 1 1 157 VAL HA H 124.741 -11.025 3.545 1.00 . A A . 157 VAL HA 1 1
1 2453 1 1 157 VAL HB H 125.385 -13.767 4.670 1.00 . A A . 157 VAL HB 1 1
1 2454 1 1 157 VAL HG11 H 125.937 -13.255 2.246 1.00 . A A . 157 VAL HG11 1 1
1 2455 1 1 157 VAL HG12 H 127.006 -11.982 2.837 1.00 . A A . 157 VAL HG12 1 1
1 2456 1 1 157 VAL HG13 H 127.325 -13.666 3.253 1.00 . A A . 157 VAL HG13 1 1
1 2457 1 1 157 VAL HG21 H 126.364 -11.015 5.330 1.00 . A A . 157 VAL HG21 1 1
1 2458 1 1 157 VAL HG22 H 126.139 -12.406 6.390 1.00 . A A . 157 VAL HG22 1 1
1 2459 1 1 157 VAL HG23 H 127.536 -12.333 5.317 1.00 . A A . 157 VAL HG23 1 1
1 2460 1 1 157 VAL N N 123.677 -11.688 5.247 1.00 . A A . 157 VAL N 1 1
1 2461 1 1 157 VAL O O 123.322 -13.919 3.187 1.00 . A A . 157 VAL O 1 1
1 2462 1 1 158 TRP C C 123.059 -13.173 -0.224 1.00 . A A . 158 TRP C 1 1
1 2463 1 1 158 TRP CA C 122.215 -12.777 0.990 1.00 . A A . 158 TRP CA 1 1
1 2464 1 1 158 TRP CB C 121.092 -11.837 0.546 1.00 . A A . 158 TRP CB 1 1
1 2465 1 1 158 TRP CD1 C 120.674 -10.682 2.755 1.00 . A A . 158 TRP CD1 1 1
1 2466 1 1 158 TRP CD2 C 118.882 -11.832 2.028 1.00 . A A . 158 TRP CD2 1 1
1 2467 1 1 158 TRP CE2 C 118.514 -11.242 3.261 1.00 . A A . 158 TRP CE2 1 1
1 2468 1 1 158 TRP CE3 C 117.926 -12.616 1.357 1.00 . A A . 158 TRP CE3 1 1
1 2469 1 1 158 TRP CG C 120.259 -11.461 1.729 1.00 . A A . 158 TRP CG 1 1
1 2470 1 1 158 TRP CH2 C 116.305 -12.204 3.127 1.00 . A A . 158 TRP CH2 1 1
1 2471 1 1 158 TRP CZ2 C 117.243 -11.423 3.807 1.00 . A A . 158 TRP CZ2 1 1
1 2472 1 1 158 TRP CZ3 C 116.645 -12.800 1.904 1.00 . A A . 158 TRP CZ3 1 1
1 2473 1 1 158 TRP H H 123.291 -11.134 1.875 1.00 . A A . 158 TRP H 1 1
1 2474 1 1 158 TRP HA H 121.788 -13.663 1.436 1.00 . A A . 158 TRP HA 1 1
1 2475 1 1 158 TRP HB2 H 121.520 -10.946 0.109 1.00 . A A . 158 TRP HB2 1 1
1 2476 1 1 158 TRP HB3 H 120.473 -12.335 -0.186 1.00 . A A . 158 TRP HB3 1 1
1 2477 1 1 158 TRP HD1 H 121.652 -10.235 2.848 1.00 . A A . 158 TRP HD1 1 1
1 2478 1 1 158 TRP HE1 H 119.680 -10.037 4.497 1.00 . A A . 158 TRP HE1 1 1
1 2479 1 1 158 TRP HE3 H 118.178 -13.078 0.414 1.00 . A A . 158 TRP HE3 1 1
1 2480 1 1 158 TRP HH2 H 115.319 -12.350 3.543 1.00 . A A . 158 TRP HH2 1 1
1 2481 1 1 158 TRP HZ2 H 116.986 -10.962 4.750 1.00 . A A . 158 TRP HZ2 1 1
1 2482 1 1 158 TRP HZ3 H 115.919 -13.403 1.380 1.00 . A A . 158 TRP HZ3 1 1
1 2483 1 1 158 TRP N N 123.080 -12.084 1.989 1.00 . A A . 158 TRP N 1 1
1 2484 1 1 158 TRP NE1 N 119.639 -10.552 3.664 1.00 . A A . 158 TRP NE1 1 1
1 2485 1 1 158 TRP O O 124.040 -12.527 -0.542 1.00 . A A . 158 TRP O 1 1
1 2486 1 1 159 GLN C C 122.500 -15.157 -3.181 1.00 . A A . 159 GLN C 1 1
1 2487 1 1 159 GLN CA C 123.463 -14.674 -2.094 1.00 . A A . 159 GLN CA 1 1
1 2488 1 1 159 GLN CB C 124.398 -15.819 -1.696 1.00 . A A . 159 GLN CB 1 1
1 2489 1 1 159 GLN CD C 126.693 -16.355 -0.866 1.00 . A A . 159 GLN CD 1 1
1 2490 1 1 159 GLN CG C 125.650 -15.247 -1.029 1.00 . A A . 159 GLN CG 1 1
1 2491 1 1 159 GLN H H 121.892 -14.731 -0.620 1.00 . A A . 159 GLN H 1 1
1 2492 1 1 159 GLN HA H 124.047 -13.848 -2.471 1.00 . A A . 159 GLN HA 1 1
1 2493 1 1 159 GLN HB2 H 123.888 -16.475 -1.005 1.00 . A A . 159 GLN HB2 1 1
1 2494 1 1 159 GLN HB3 H 124.683 -16.374 -2.577 1.00 . A A . 159 GLN HB3 1 1
1 2495 1 1 159 GLN HE21 H 128.124 -15.341 -1.798 1.00 . A A . 159 GLN HE21 1 1
1 2496 1 1 159 GLN HE22 H 128.570 -16.881 -1.241 1.00 . A A . 159 GLN HE22 1 1
1 2497 1 1 159 GLN HG2 H 126.057 -14.457 -1.644 1.00 . A A . 159 GLN HG2 1 1
1 2498 1 1 159 GLN HG3 H 125.393 -14.852 -0.058 1.00 . A A . 159 GLN HG3 1 1
1 2499 1 1 159 GLN N N 122.685 -14.229 -0.900 1.00 . A A . 159 GLN N 1 1
1 2500 1 1 159 GLN NE2 N 127.896 -16.178 -1.341 1.00 . A A . 159 GLN NE2 1 1
1 2501 1 1 159 GLN O O 121.400 -15.593 -2.898 1.00 . A A . 159 GLN O 1 1
1 2502 1 1 159 GLN OE1 O 126.411 -17.392 -0.300 1.00 . A A . 159 GLN OE1 1 1
1 2503 1 1 160 LYS C C 121.926 -17.060 -5.521 1.00 . A A . 160 LYS C 1 1
1 2504 1 1 160 LYS CA C 122.026 -15.533 -5.537 1.00 . A A . 160 LYS CA 1 1
1 2505 1 1 160 LYS CB C 122.617 -15.075 -6.872 1.00 . A A . 160 LYS CB 1 1
1 2506 1 1 160 LYS CD C 120.816 -13.665 -7.878 1.00 . A A . 160 LYS CD 1 1
1 2507 1 1 160 LYS CE C 120.064 -13.425 -9.189 1.00 . A A . 160 LYS CE 1 1
1 2508 1 1 160 LYS CG C 121.513 -15.026 -7.930 1.00 . A A . 160 LYS CG 1 1
1 2509 1 1 160 LYS H H 123.801 -14.726 -4.620 1.00 . A A . 160 LYS H 1 1
1 2510 1 1 160 LYS HA H 121.042 -15.106 -5.413 1.00 . A A . 160 LYS HA 1 1
1 2511 1 1 160 LYS HB2 H 123.049 -14.092 -6.755 1.00 . A A . 160 LYS HB2 1 1
1 2512 1 1 160 LYS HB3 H 123.382 -15.770 -7.185 1.00 . A A . 160 LYS HB3 1 1
1 2513 1 1 160 LYS HD2 H 120.118 -13.650 -7.053 1.00 . A A . 160 LYS HD2 1 1
1 2514 1 1 160 LYS HD3 H 121.553 -12.888 -7.741 1.00 . A A . 160 LYS HD3 1 1
1 2515 1 1 160 LYS HE2 H 120.733 -13.581 -10.022 1.00 . A A . 160 LYS HE2 1 1
1 2516 1 1 160 LYS HE3 H 119.235 -14.115 -9.259 1.00 . A A . 160 LYS HE3 1 1
1 2517 1 1 160 LYS HG2 H 121.947 -15.172 -8.909 1.00 . A A . 160 LYS HG2 1 1
1 2518 1 1 160 LYS HG3 H 120.792 -15.805 -7.735 1.00 . A A . 160 LYS HG3 1 1
1 2519 1 1 160 LYS HZ1 H 120.339 -11.364 -9.082 1.00 . A A . 160 LYS HZ1 1 1
1 2520 1 1 160 LYS HZ2 H 119.100 -11.841 -10.136 1.00 . A A . 160 LYS HZ2 1 1
1 2521 1 1 160 LYS HZ3 H 118.853 -11.897 -8.456 1.00 . A A . 160 LYS HZ3 1 1
1 2522 1 1 160 LYS N N 122.909 -15.081 -4.422 1.00 . A A . 160 LYS N 1 1
1 2523 1 1 160 LYS NZ N 119.550 -12.026 -9.218 1.00 . A A . 160 LYS NZ 1 1
1 2524 1 1 160 LYS O O 122.850 -17.746 -5.128 1.00 . A A . 160 LYS O 1 1
1 2525 1 1 161 LYS C C 121.525 -19.682 -7.049 1.00 . A A . 161 LYS C 1 1
1 2526 1 1 161 LYS CA C 120.637 -19.076 -5.960 1.00 . A A . 161 LYS CA 1 1
1 2527 1 1 161 LYS CB C 119.174 -19.419 -6.246 1.00 . A A . 161 LYS CB 1 1
1 2528 1 1 161 LYS CD C 116.865 -19.448 -5.288 1.00 . A A . 161 LYS CD 1 1
1 2529 1 1 161 LYS CE C 116.022 -19.059 -4.073 1.00 . A A . 161 LYS CE 1 1
1 2530 1 1 161 LYS CG C 118.347 -19.236 -4.971 1.00 . A A . 161 LYS CG 1 1
1 2531 1 1 161 LYS H H 120.080 -17.016 -6.257 1.00 . A A . 161 LYS H 1 1
1 2532 1 1 161 LYS HA H 120.921 -19.479 -4.999 1.00 . A A . 161 LYS HA 1 1
1 2533 1 1 161 LYS HB2 H 118.795 -18.765 -7.018 1.00 . A A . 161 LYS HB2 1 1
1 2534 1 1 161 LYS HB3 H 119.102 -20.445 -6.574 1.00 . A A . 161 LYS HB3 1 1
1 2535 1 1 161 LYS HD2 H 116.587 -18.833 -6.132 1.00 . A A . 161 LYS HD2 1 1
1 2536 1 1 161 LYS HD3 H 116.692 -20.486 -5.527 1.00 . A A . 161 LYS HD3 1 1
1 2537 1 1 161 LYS HE2 H 116.430 -19.525 -3.188 1.00 . A A . 161 LYS HE2 1 1
1 2538 1 1 161 LYS HE3 H 116.036 -17.986 -3.953 1.00 . A A . 161 LYS HE3 1 1
1 2539 1 1 161 LYS HG2 H 118.664 -19.956 -4.231 1.00 . A A . 161 LYS HG2 1 1
1 2540 1 1 161 LYS HG3 H 118.492 -18.237 -4.588 1.00 . A A . 161 LYS HG3 1 1
1 2541 1 1 161 LYS HZ1 H 114.613 -20.539 -4.471 1.00 . A A . 161 LYS HZ1 1 1
1 2542 1 1 161 LYS HZ2 H 114.066 -19.331 -3.414 1.00 . A A . 161 LYS HZ2 1 1
1 2543 1 1 161 LYS HZ3 H 114.198 -19.006 -5.076 1.00 . A A . 161 LYS HZ3 1 1
1 2544 1 1 161 LYS N N 120.808 -17.593 -5.946 1.00 . A A . 161 LYS N 1 1
1 2545 1 1 161 LYS NZ N 114.619 -19.519 -4.274 1.00 . A A . 161 LYS NZ 1 1
1 2546 1 1 161 LYS O O 122.244 -20.635 -6.815 1.00 . A A . 161 LYS O 1 1
1 2547 1 1 162 ALA C C 122.565 -18.566 -10.379 1.00 . A A . 162 ALA C 1 1
1 2548 1 1 162 ALA CA C 122.317 -19.669 -9.349 1.00 . A A . 162 ALA CA 1 1
1 2549 1 1 162 ALA CB C 121.591 -20.838 -10.018 1.00 . A A . 162 ALA CB 1 1
1 2550 1 1 162 ALA H H 120.891 -18.365 -8.396 1.00 . A A . 162 ALA H 1 1
1 2551 1 1 162 ALA HA H 123.262 -20.011 -8.954 1.00 . A A . 162 ALA HA 1 1
1 2552 1 1 162 ALA HB1 H 121.411 -21.614 -9.289 1.00 . A A . 162 ALA HB1 1 1
1 2553 1 1 162 ALA HB2 H 120.648 -20.494 -10.418 1.00 . A A . 162 ALA HB2 1 1
1 2554 1 1 162 ALA HB3 H 122.200 -21.229 -10.819 1.00 . A A . 162 ALA HB3 1 1
1 2555 1 1 162 ALA N N 121.479 -19.133 -8.237 1.00 . A A . 162 ALA N 1 1
1 2556 1 1 162 ALA O O 123.475 -18.721 -11.177 1.00 . A A . 162 ALA O 1 1
1 2557 1 1 162 ALA OXT O 121.840 -17.585 -10.353 1.00 . A A . 162 ALA OXT 1 1
1 2558 2 2 1 MTX C C 135.129 5.264 8.349 1.00 . B A . 170 MTX C 1 1
1 2559 2 2 1 MTX C11 C 133.868 5.558 7.671 1.00 . B A . 170 MTX C11 1 1
1 2560 2 2 1 MTX C12 C 132.890 6.358 8.313 1.00 . B A . 170 MTX C12 1 1
1 2561 2 2 1 MTX C13 C 131.666 6.647 7.658 1.00 . B A . 170 MTX C13 1 1
1 2562 2 2 1 MTX C14 C 131.414 6.134 6.352 1.00 . B A . 170 MTX C14 1 1
1 2563 2 2 1 MTX C15 C 132.403 5.328 5.711 1.00 . B A . 170 MTX C15 1 1
1 2564 2 2 1 MTX C16 C 133.625 5.044 6.371 1.00 . B A . 170 MTX C16 1 1
1 2565 2 2 1 MTX C2 C 127.617 -0.391 6.358 1.00 . B A . 170 MTX C2 1 1
1 2566 2 2 1 MTX C4 C 128.490 0.698 4.455 1.00 . B A . 170 MTX C4 1 1
1 2567 2 2 1 MTX C4A C 128.566 1.902 5.201 1.00 . B A . 170 MTX C4A 1 1
1 2568 2 2 1 MTX C6 C 129.103 4.219 5.388 1.00 . B A . 170 MTX C6 1 1
1 2569 2 2 1 MTX C7 C 128.682 4.213 6.733 1.00 . B A . 170 MTX C7 1 1
1 2570 2 2 1 MTX C8A C 128.136 1.899 6.580 1.00 . B A . 170 MTX C8A 1 1
1 2571 2 2 1 MTX C9 C 129.621 5.475 4.752 1.00 . B A . 170 MTX C9 1 1
1 2572 2 2 1 MTX CA C 136.938 3.681 8.690 1.00 . B A . 170 MTX CA 1 1
1 2573 2 2 1 MTX CB C 136.676 3.148 10.097 1.00 . B A . 170 MTX CB 1 1
1 2574 2 2 1 MTX CD C 137.543 3.626 12.395 1.00 . B A . 170 MTX CD 1 1
1 2575 2 2 1 MTX CG C 137.932 3.340 10.944 1.00 . B A . 170 MTX CG 1 1
1 2576 2 2 1 MTX CM C 129.500 7.678 5.963 1.00 . B A . 170 MTX CM 1 1
1 2577 2 2 1 MTX CT C 137.647 2.623 7.838 1.00 . B A . 170 MTX CT 1 1
1 2578 2 2 1 MTX H12 H 133.078 6.748 9.302 1.00 . B A . 170 MTX H12 1 1
1 2579 2 2 1 MTX H13 H 130.923 7.257 8.150 1.00 . B A . 170 MTX H13 1 1
1 2580 2 2 1 MTX H15 H 132.223 4.935 4.723 1.00 . B A . 170 MTX H15 1 1
1 2581 2 2 1 MTX H16 H 134.371 4.434 5.884 1.00 . B A . 170 MTX H16 1 1
1 2582 2 2 1 MTX H7 H 128.736 5.124 7.310 1.00 . B A . 170 MTX H7 1 1
1 2583 2 2 1 MTX H91 H 128.815 5.993 4.234 1.00 . B A . 170 MTX H91 1 1
1 2584 2 2 1 MTX H92 H 130.399 5.238 4.027 1.00 . B A . 170 MTX H92 1 1
1 2585 2 2 1 MTX HA H 137.547 4.580 8.730 1.00 . B A . 170 MTX HA 1 1
1 2586 2 2 1 MTX HB1 H 136.416 2.092 10.057 1.00 . B A . 170 MTX HB1 1 1
1 2587 2 2 1 MTX HB2 H 135.831 3.675 10.547 1.00 . B A . 170 MTX HB2 1 1
1 2588 2 2 1 MTX HG1 H 138.525 4.173 10.569 1.00 . B A . 170 MTX HG1 1 1
1 2589 2 2 1 MTX HG2 H 138.557 2.446 10.913 1.00 . B A . 170 MTX HG2 1 1
1 2590 2 2 1 MTX HM1 H 128.839 7.895 5.124 1.00 . B A . 170 MTX HM1 1 1
1 2591 2 2 1 MTX HM2 H 130.242 8.470 6.075 1.00 . B A . 170 MTX HM2 1 1
1 2592 2 2 1 MTX HM3 H 128.923 7.569 6.881 1.00 . B A . 170 MTX HM3 1 1
1 2593 2 2 1 MTX HN H 135.227 3.436 7.421 1.00 . B A . 170 MTX HN 1 1
1 2594 2 2 1 MTX HN21 H 126.846 -1.559 7.867 1.00 . B A . 170 MTX HN21 1 1
1 2595 2 2 1 MTX HN22 H 127.091 -2.381 6.402 1.00 . B A . 170 MTX HN22 1 1
1 2596 2 2 1 MTX HN41 H 128.841 -0.163 2.620 1.00 . B A . 170 MTX HN41 1 1
1 2597 2 2 1 MTX HN42 H 129.237 1.485 2.707 1.00 . B A . 170 MTX HN42 1 1
1 2598 2 2 1 MTX N N 135.680 4.058 8.059 1.00 . B A . 170 MTX N 1 1
1 2599 2 2 1 MTX N1 N 127.662 0.723 7.129 1.00 . B A . 170 MTX N1 1 1
1 2600 2 2 1 MTX N10 N 130.194 6.424 5.698 1.00 . B A . 170 MTX N10 1 1
1 2601 2 2 1 MTX N3 N 128.011 -0.440 5.051 1.00 . B A . 170 MTX N3 1 1
1 2602 2 2 1 MTX N5 N 129.045 3.083 4.637 1.00 . B A . 170 MTX N5 1 1
1 2603 2 2 1 MTX N8 N 128.208 3.078 7.320 1.00 . B A . 170 MTX N8 1 1
1 2604 2 2 1 MTX NA2 N 127.138 -1.557 6.932 1.00 . B A . 170 MTX NA2 1 1
1 2605 2 2 1 MTX NA4 N 128.895 0.671 3.131 1.00 . B A . 170 MTX NA4 1 1
1 2606 2 2 1 MTX O O 135.694 6.022 9.136 1.00 . B A . 170 MTX O 1 1
1 2607 2 2 1 MTX O1 O 137.000 2.049 6.963 1.00 . B A . 170 MTX O1 1 1
1 2608 2 2 1 MTX O2 O 138.869 2.519 7.938 1.00 . B A . 170 MTX O2 1 1
1 2609 2 2 1 MTX OE1 O 136.667 2.937 12.914 1.00 . B A . 170 MTX OE1 1 1
1 2610 2 2 1 MTX OE2 O 138.144 4.513 13.000 1.00 . B A . 170 MTX OE2 1 1
2 2611 1 1 1 THR C C 130.257 -7.485 -5.922 1.00 . A A . 1 THR C 1 1
2 2612 1 1 1 THR CA C 131.013 -7.060 -7.181 1.00 . A A . 1 THR CA 1 1
2 2613 1 1 1 THR CB C 130.016 -6.555 -8.227 1.00 . A A . 1 THR CB 1 1
2 2614 1 1 1 THR CG2 C 129.536 -5.155 -7.842 1.00 . A A . 1 THR CG2 1 1
2 2615 1 1 1 THR H1 H 132.427 -8.579 -7.015 1.00 . A A . 1 THR H1 1 1
2 2616 1 1 1 THR H2 H 131.092 -8.983 -7.978 1.00 . A A . 1 THR H2 1 1
2 2617 1 1 1 THR H3 H 132.285 -7.934 -8.579 1.00 . A A . 1 THR H3 1 1
2 2618 1 1 1 THR HA H 131.708 -6.270 -6.935 1.00 . A A . 1 THR HA 1 1
2 2619 1 1 1 THR HB H 129.170 -7.221 -8.272 1.00 . A A . 1 THR HB 1 1
2 2620 1 1 1 THR HG1 H 131.431 -5.954 -9.421 1.00 . A A . 1 THR HG1 1 1
2 2621 1 1 1 THR HG21 H 130.374 -4.569 -7.495 1.00 . A A . 1 THR HG21 1 1
2 2622 1 1 1 THR HG22 H 129.094 -4.676 -8.704 1.00 . A A . 1 THR HG22 1 1
2 2623 1 1 1 THR HG23 H 128.800 -5.231 -7.056 1.00 . A A . 1 THR HG23 1 1
2 2624 1 1 1 THR N N 131.761 -8.227 -7.730 1.00 . A A . 1 THR N 1 1
2 2625 1 1 1 THR O O 129.822 -8.616 -5.802 1.00 . A A . 1 THR O 1 1
2 2626 1 1 1 THR OG1 O 130.651 -6.507 -9.498 1.00 . A A . 1 THR OG1 1 1
2 2627 1 1 2 ALA C C 128.696 -5.678 -3.164 1.00 . A A . 2 ALA C 1 1
2 2628 1 1 2 ALA CA C 129.371 -6.931 -3.725 1.00 . A A . 2 ALA CA 1 1
2 2629 1 1 2 ALA CB C 130.362 -7.479 -2.697 1.00 . A A . 2 ALA CB 1 1
2 2630 1 1 2 ALA H H 130.459 -5.684 -5.106 1.00 . A A . 2 ALA H 1 1
2 2631 1 1 2 ALA HA H 128.622 -7.679 -3.937 1.00 . A A . 2 ALA HA 1 1
2 2632 1 1 2 ALA HB1 H 130.868 -8.340 -3.108 1.00 . A A . 2 ALA HB1 1 1
2 2633 1 1 2 ALA HB2 H 131.087 -6.717 -2.454 1.00 . A A . 2 ALA HB2 1 1
2 2634 1 1 2 ALA HB3 H 129.829 -7.768 -1.803 1.00 . A A . 2 ALA HB3 1 1
2 2635 1 1 2 ALA N N 130.098 -6.587 -4.983 1.00 . A A . 2 ALA N 1 1
2 2636 1 1 2 ALA O O 129.289 -4.617 -3.102 1.00 . A A . 2 ALA O 1 1
2 2637 1 1 3 PHE C C 126.937 -4.572 -0.678 1.00 . A A . 3 PHE C 1 1
2 2638 1 1 3 PHE CA C 126.731 -4.619 -2.194 1.00 . A A . 3 PHE CA 1 1
2 2639 1 1 3 PHE CB C 125.237 -4.752 -2.504 1.00 . A A . 3 PHE CB 1 1
2 2640 1 1 3 PHE CD1 C 125.687 -4.337 -4.959 1.00 . A A . 3 PHE CD1 1 1
2 2641 1 1 3 PHE CD2 C 123.836 -3.186 -3.897 1.00 . A A . 3 PHE CD2 1 1
2 2642 1 1 3 PHE CE1 C 125.381 -3.709 -6.174 1.00 . A A . 3 PHE CE1 1 1
2 2643 1 1 3 PHE CE2 C 123.529 -2.559 -5.111 1.00 . A A . 3 PHE CE2 1 1
2 2644 1 1 3 PHE CG C 124.915 -4.075 -3.819 1.00 . A A . 3 PHE CG 1 1
2 2645 1 1 3 PHE CZ C 124.302 -2.820 -6.249 1.00 . A A . 3 PHE CZ 1 1
2 2646 1 1 3 PHE H H 127.006 -6.663 -2.817 1.00 . A A . 3 PHE H 1 1
2 2647 1 1 3 PHE HA H 127.114 -3.712 -2.639 1.00 . A A . 3 PHE HA 1 1
2 2648 1 1 3 PHE HB2 H 124.975 -5.797 -2.565 1.00 . A A . 3 PHE HB2 1 1
2 2649 1 1 3 PHE HB3 H 124.666 -4.285 -1.715 1.00 . A A . 3 PHE HB3 1 1
2 2650 1 1 3 PHE HD1 H 126.520 -5.023 -4.902 1.00 . A A . 3 PHE HD1 1 1
2 2651 1 1 3 PHE HD2 H 123.239 -2.983 -3.020 1.00 . A A . 3 PHE HD2 1 1
2 2652 1 1 3 PHE HE1 H 125.977 -3.910 -7.051 1.00 . A A . 3 PHE HE1 1 1
2 2653 1 1 3 PHE HE2 H 122.697 -1.873 -5.170 1.00 . A A . 3 PHE HE2 1 1
2 2654 1 1 3 PHE HZ H 124.066 -2.337 -7.184 1.00 . A A . 3 PHE HZ 1 1
2 2655 1 1 3 PHE N N 127.459 -5.796 -2.755 1.00 . A A . 3 PHE N 1 1
2 2656 1 1 3 PHE O O 127.030 -5.596 -0.026 1.00 . A A . 3 PHE O 1 1
2 2657 1 1 4 LEU C C 126.694 -1.912 1.837 1.00 . A A . 4 LEU C 1 1
2 2658 1 1 4 LEU CA C 127.214 -3.271 1.360 1.00 . A A . 4 LEU CA 1 1
2 2659 1 1 4 LEU CB C 128.707 -3.390 1.678 1.00 . A A . 4 LEU CB 1 1
2 2660 1 1 4 LEU CD1 C 128.604 -4.750 3.774 1.00 . A A . 4 LEU CD1 1 1
2 2661 1 1 4 LEU CD2 C 130.375 -3.012 3.500 1.00 . A A . 4 LEU CD2 1 1
2 2662 1 1 4 LEU CG C 128.919 -3.371 3.195 1.00 . A A . 4 LEU CG 1 1
2 2663 1 1 4 LEU H H 126.935 -2.584 -0.664 1.00 . A A . 4 LEU H 1 1
2 2664 1 1 4 LEU HA H 126.673 -4.059 1.864 1.00 . A A . 4 LEU HA 1 1
2 2665 1 1 4 LEU HB2 H 129.088 -4.318 1.274 1.00 . A A . 4 LEU HB2 1 1
2 2666 1 1 4 LEU HB3 H 129.236 -2.561 1.233 1.00 . A A . 4 LEU HB3 1 1
2 2667 1 1 4 LEU HD11 H 128.831 -5.510 3.039 1.00 . A A . 4 LEU HD11 1 1
2 2668 1 1 4 LEU HD12 H 129.202 -4.915 4.658 1.00 . A A . 4 LEU HD12 1 1
2 2669 1 1 4 LEU HD13 H 127.557 -4.801 4.033 1.00 . A A . 4 LEU HD13 1 1
2 2670 1 1 4 LEU HD21 H 130.622 -2.075 3.022 1.00 . A A . 4 LEU HD21 1 1
2 2671 1 1 4 LEU HD22 H 130.506 -2.917 4.568 1.00 . A A . 4 LEU HD22 1 1
2 2672 1 1 4 LEU HD23 H 131.024 -3.789 3.125 1.00 . A A . 4 LEU HD23 1 1
2 2673 1 1 4 LEU HG H 128.264 -2.636 3.640 1.00 . A A . 4 LEU HG 1 1
2 2674 1 1 4 LEU N N 127.011 -3.392 -0.114 1.00 . A A . 4 LEU N 1 1
2 2675 1 1 4 LEU O O 127.241 -0.879 1.496 1.00 . A A . 4 LEU O 1 1
2 2676 1 1 5 TRP C C 124.385 -0.837 4.466 1.00 . A A . 5 TRP C 1 1
2 2677 1 1 5 TRP CA C 125.091 -0.614 3.121 1.00 . A A . 5 TRP CA 1 1
2 2678 1 1 5 TRP CB C 124.111 -0.037 2.081 1.00 . A A . 5 TRP CB 1 1
2 2679 1 1 5 TRP CD1 C 121.647 -0.523 2.384 1.00 . A A . 5 TRP CD1 1 1
2 2680 1 1 5 TRP CD2 C 122.739 -2.232 1.409 1.00 . A A . 5 TRP CD2 1 1
2 2681 1 1 5 TRP CE2 C 121.382 -2.624 1.521 1.00 . A A . 5 TRP CE2 1 1
2 2682 1 1 5 TRP CE3 C 123.642 -3.140 0.824 1.00 . A A . 5 TRP CE3 1 1
2 2683 1 1 5 TRP CG C 122.880 -0.891 1.966 1.00 . A A . 5 TRP CG 1 1
2 2684 1 1 5 TRP CH2 C 121.850 -4.756 0.494 1.00 . A A . 5 TRP CH2 1 1
2 2685 1 1 5 TRP CZ2 C 120.939 -3.867 1.070 1.00 . A A . 5 TRP CZ2 1 1
2 2686 1 1 5 TRP CZ3 C 123.199 -4.393 0.370 1.00 . A A . 5 TRP CZ3 1 1
2 2687 1 1 5 TRP H H 125.224 -2.751 2.882 1.00 . A A . 5 TRP H 1 1
2 2688 1 1 5 TRP HA H 125.904 0.083 3.265 1.00 . A A . 5 TRP HA 1 1
2 2689 1 1 5 TRP HB2 H 123.823 0.960 2.381 1.00 . A A . 5 TRP HB2 1 1
2 2690 1 1 5 TRP HB3 H 124.603 0.011 1.120 1.00 . A A . 5 TRP HB3 1 1
2 2691 1 1 5 TRP HD1 H 121.398 0.420 2.848 1.00 . A A . 5 TRP HD1 1 1
2 2692 1 1 5 TRP HE1 H 119.801 -1.534 2.326 1.00 . A A . 5 TRP HE1 1 1
2 2693 1 1 5 TRP HE3 H 124.682 -2.872 0.723 1.00 . A A . 5 TRP HE3 1 1
2 2694 1 1 5 TRP HH2 H 121.516 -5.720 0.142 1.00 . A A . 5 TRP HH2 1 1
2 2695 1 1 5 TRP HZ2 H 119.899 -4.142 1.167 1.00 . A A . 5 TRP HZ2 1 1
2 2696 1 1 5 TRP HZ3 H 123.900 -5.083 -0.074 1.00 . A A . 5 TRP HZ3 1 1
2 2697 1 1 5 TRP N N 125.645 -1.905 2.621 1.00 . A A . 5 TRP N 1 1
2 2698 1 1 5 TRP NE1 N 120.759 -1.548 2.120 1.00 . A A . 5 TRP NE1 1 1
2 2699 1 1 5 TRP O O 124.153 -1.959 4.877 1.00 . A A . 5 TRP O 1 1
2 2700 1 1 6 ALA C C 121.948 0.686 6.367 1.00 . A A . 6 ALA C 1 1
2 2701 1 1 6 ALA CA C 123.353 0.089 6.466 1.00 . A A . 6 ALA CA 1 1
2 2702 1 1 6 ALA CB C 124.149 0.834 7.540 1.00 . A A . 6 ALA CB 1 1
2 2703 1 1 6 ALA H H 124.244 1.118 4.795 1.00 . A A . 6 ALA H 1 1
2 2704 1 1 6 ALA HA H 123.284 -0.956 6.729 1.00 . A A . 6 ALA HA 1 1
2 2705 1 1 6 ALA HB1 H 124.538 1.753 7.128 1.00 . A A . 6 ALA HB1 1 1
2 2706 1 1 6 ALA HB2 H 123.502 1.059 8.375 1.00 . A A . 6 ALA HB2 1 1
2 2707 1 1 6 ALA HB3 H 124.967 0.214 7.876 1.00 . A A . 6 ALA HB3 1 1
2 2708 1 1 6 ALA N N 124.045 0.226 5.150 1.00 . A A . 6 ALA N 1 1
2 2709 1 1 6 ALA O O 121.762 1.775 5.857 1.00 . A A . 6 ALA O 1 1
2 2710 1 1 7 GLN C C 118.802 0.082 8.054 1.00 . A A . 7 GLN C 1 1
2 2711 1 1 7 GLN CA C 119.560 0.498 6.792 1.00 . A A . 7 GLN CA 1 1
2 2712 1 1 7 GLN CB C 118.853 -0.076 5.561 1.00 . A A . 7 GLN CB 1 1
2 2713 1 1 7 GLN CD C 117.977 -2.186 4.549 1.00 . A A . 7 GLN CD 1 1
2 2714 1 1 7 GLN CG C 118.945 -1.602 5.582 1.00 . A A . 7 GLN CG 1 1
2 2715 1 1 7 GLN H H 121.135 -0.895 7.259 1.00 . A A . 7 GLN H 1 1
2 2716 1 1 7 GLN HA H 119.580 1.576 6.724 1.00 . A A . 7 GLN HA 1 1
2 2717 1 1 7 GLN HB2 H 117.814 0.223 5.572 1.00 . A A . 7 GLN HB2 1 1
2 2718 1 1 7 GLN HB3 H 119.326 0.299 4.667 1.00 . A A . 7 GLN HB3 1 1
2 2719 1 1 7 GLN HE21 H 116.812 -3.036 5.913 1.00 . A A . 7 GLN HE21 1 1
2 2720 1 1 7 GLN HE22 H 116.329 -3.265 4.302 1.00 . A A . 7 GLN HE22 1 1
2 2721 1 1 7 GLN HG2 H 119.954 -1.904 5.342 1.00 . A A . 7 GLN HG2 1 1
2 2722 1 1 7 GLN HG3 H 118.683 -1.966 6.563 1.00 . A A . 7 GLN HG3 1 1
2 2723 1 1 7 GLN N N 120.958 -0.021 6.852 1.00 . A A . 7 GLN N 1 1
2 2724 1 1 7 GLN NE2 N 116.954 -2.887 4.955 1.00 . A A . 7 GLN NE2 1 1
2 2725 1 1 7 GLN O O 119.235 -0.786 8.790 1.00 . A A . 7 GLN O 1 1
2 2726 1 1 7 GLN OE1 O 118.154 -2.002 3.362 1.00 . A A . 7 GLN OE1 1 1
2 2727 1 1 8 ASP C C 115.658 -0.485 9.103 1.00 . A A . 8 ASP C 1 1
2 2728 1 1 8 ASP CA C 116.877 0.342 9.517 1.00 . A A . 8 ASP CA 1 1
2 2729 1 1 8 ASP CB C 116.413 1.624 10.220 1.00 . A A . 8 ASP CB 1 1
2 2730 1 1 8 ASP CG C 115.740 2.557 9.210 1.00 . A A . 8 ASP CG 1 1
2 2731 1 1 8 ASP H H 117.350 1.389 7.694 1.00 . A A . 8 ASP H 1 1
2 2732 1 1 8 ASP HA H 117.489 -0.236 10.193 1.00 . A A . 8 ASP HA 1 1
2 2733 1 1 8 ASP HB2 H 115.710 1.369 11.000 1.00 . A A . 8 ASP HB2 1 1
2 2734 1 1 8 ASP HB3 H 117.267 2.123 10.654 1.00 . A A . 8 ASP HB3 1 1
2 2735 1 1 8 ASP N N 117.674 0.694 8.306 1.00 . A A . 8 ASP N 1 1
2 2736 1 1 8 ASP O O 115.505 -0.842 7.950 1.00 . A A . 8 ASP O 1 1
2 2737 1 1 8 ASP OD1 O 114.963 2.069 8.406 1.00 . A A . 8 ASP OD1 1 1
2 2738 1 1 8 ASP OD2 O 116.013 3.746 9.258 1.00 . A A . 8 ASP OD2 1 1
2 2739 1 1 9 ARG C C 112.709 -0.823 8.709 1.00 . A A . 9 ARG C 1 1
2 2740 1 1 9 ARG CA C 113.580 -1.593 9.707 1.00 . A A . 9 ARG CA 1 1
2 2741 1 1 9 ARG CB C 112.779 -1.861 10.986 1.00 . A A . 9 ARG CB 1 1
2 2742 1 1 9 ARG CD C 111.439 -0.779 12.797 1.00 . A A . 9 ARG CD 1 1
2 2743 1 1 9 ARG CG C 112.453 -0.535 11.678 1.00 . A A . 9 ARG CG 1 1
2 2744 1 1 9 ARG CZ C 108.993 -0.867 13.002 1.00 . A A . 9 ARG CZ 1 1
2 2745 1 1 9 ARG H H 114.943 -0.488 10.956 1.00 . A A . 9 ARG H 1 1
2 2746 1 1 9 ARG HA H 113.881 -2.533 9.269 1.00 . A A . 9 ARG HA 1 1
2 2747 1 1 9 ARG HB2 H 111.860 -2.371 10.733 1.00 . A A . 9 ARG HB2 1 1
2 2748 1 1 9 ARG HB3 H 113.363 -2.478 11.652 1.00 . A A . 9 ARG HB3 1 1
2 2749 1 1 9 ARG HD2 H 111.570 -1.776 13.191 1.00 . A A . 9 ARG HD2 1 1
2 2750 1 1 9 ARG HD3 H 111.591 -0.057 13.585 1.00 . A A . 9 ARG HD3 1 1
2 2751 1 1 9 ARG HE H 109.929 -0.366 11.318 1.00 . A A . 9 ARG HE 1 1
2 2752 1 1 9 ARG HG2 H 113.357 -0.116 12.096 1.00 . A A . 9 ARG HG2 1 1
2 2753 1 1 9 ARG HG3 H 112.036 0.154 10.960 1.00 . A A . 9 ARG HG3 1 1
2 2754 1 1 9 ARG HH11 H 110.005 -1.345 14.676 1.00 . A A . 9 ARG HH11 1 1
2 2755 1 1 9 ARG HH12 H 108.281 -1.401 14.801 1.00 . A A . 9 ARG HH12 1 1
2 2756 1 1 9 ARG HH21 H 107.704 -0.451 11.527 1.00 . A A . 9 ARG HH21 1 1
2 2757 1 1 9 ARG HH22 H 106.991 -0.900 13.040 1.00 . A A . 9 ARG HH22 1 1
2 2758 1 1 9 ARG N N 114.793 -0.789 10.037 1.00 . A A . 9 ARG N 1 1
2 2759 1 1 9 ARG NE N 110.053 -0.637 12.252 1.00 . A A . 9 ARG NE 1 1
2 2760 1 1 9 ARG NH1 N 109.104 -1.233 14.259 1.00 . A A . 9 ARG NH1 1 1
2 2761 1 1 9 ARG NH2 N 107.803 -0.729 12.483 1.00 . A A . 9 ARG NH2 1 1
2 2762 1 1 9 ARG O O 111.996 -1.410 7.916 1.00 . A A . 9 ARG O 1 1
2 2763 1 1 10 ASP C C 112.492 1.150 6.383 1.00 . A A . 10 ASP C 1 1
2 2764 1 1 10 ASP CA C 111.942 1.300 7.803 1.00 . A A . 10 ASP CA 1 1
2 2765 1 1 10 ASP CB C 111.996 2.771 8.220 1.00 . A A . 10 ASP CB 1 1
2 2766 1 1 10 ASP CG C 110.827 3.081 9.157 1.00 . A A . 10 ASP CG 1 1
2 2767 1 1 10 ASP H H 113.345 0.931 9.395 1.00 . A A . 10 ASP H 1 1
2 2768 1 1 10 ASP HA H 110.918 0.956 7.829 1.00 . A A . 10 ASP HA 1 1
2 2769 1 1 10 ASP HB2 H 112.929 2.966 8.729 1.00 . A A . 10 ASP HB2 1 1
2 2770 1 1 10 ASP HB3 H 111.927 3.396 7.343 1.00 . A A . 10 ASP HB3 1 1
2 2771 1 1 10 ASP N N 112.763 0.485 8.746 1.00 . A A . 10 ASP N 1 1
2 2772 1 1 10 ASP O O 111.760 0.869 5.452 1.00 . A A . 10 ASP O 1 1
2 2773 1 1 10 ASP OD1 O 109.754 3.375 8.657 1.00 . A A . 10 ASP OD1 1 1
2 2774 1 1 10 ASP OD2 O 111.025 3.017 10.359 1.00 . A A . 10 ASP OD2 1 1
2 2775 1 1 11 GLY C C 115.358 2.364 4.597 1.00 . A A . 11 GLY C 1 1
2 2776 1 1 11 GLY CA C 114.381 1.209 4.852 1.00 . A A . 11 GLY CA 1 1
2 2777 1 1 11 GLY H H 114.343 1.563 6.979 1.00 . A A . 11 GLY H 1 1
2 2778 1 1 11 GLY HA2 H 114.910 0.269 4.784 1.00 . A A . 11 GLY HA2 1 1
2 2779 1 1 11 GLY HA3 H 113.599 1.235 4.108 1.00 . A A . 11 GLY HA3 1 1
2 2780 1 1 11 GLY N N 113.776 1.338 6.211 1.00 . A A . 11 GLY N 1 1
2 2781 1 1 11 GLY O O 116.214 2.277 3.737 1.00 . A A . 11 GLY O 1 1
2 2782 1 1 12 LEU C C 117.610 4.166 5.333 1.00 . A A . 12 LEU C 1 1
2 2783 1 1 12 LEU CA C 116.157 4.608 5.128 1.00 . A A . 12 LEU CA 1 1
2 2784 1 1 12 LEU CB C 115.813 5.708 6.132 1.00 . A A . 12 LEU CB 1 1
2 2785 1 1 12 LEU CD1 C 115.711 7.839 4.833 1.00 . A A . 12 LEU CD1 1 1
2 2786 1 1 12 LEU CD2 C 116.873 7.775 7.045 1.00 . A A . 12 LEU CD2 1 1
2 2787 1 1 12 LEU CG C 116.569 6.987 5.769 1.00 . A A . 12 LEU CG 1 1
2 2788 1 1 12 LEU H H 114.540 3.498 6.016 1.00 . A A . 12 LEU H 1 1
2 2789 1 1 12 LEU HA H 116.037 4.988 4.124 1.00 . A A . 12 LEU HA 1 1
2 2790 1 1 12 LEU HB2 H 114.750 5.899 6.107 1.00 . A A . 12 LEU HB2 1 1
2 2791 1 1 12 LEU HB3 H 116.099 5.393 7.125 1.00 . A A . 12 LEU HB3 1 1
2 2792 1 1 12 LEU HD11 H 115.385 7.239 3.996 1.00 . A A . 12 LEU HD11 1 1
2 2793 1 1 12 LEU HD12 H 114.848 8.205 5.370 1.00 . A A . 12 LEU HD12 1 1
2 2794 1 1 12 LEU HD13 H 116.292 8.675 4.473 1.00 . A A . 12 LEU HD13 1 1
2 2795 1 1 12 LEU HD21 H 117.435 7.154 7.726 1.00 . A A . 12 LEU HD21 1 1
2 2796 1 1 12 LEU HD22 H 117.451 8.653 6.797 1.00 . A A . 12 LEU HD22 1 1
2 2797 1 1 12 LEU HD23 H 115.947 8.075 7.511 1.00 . A A . 12 LEU HD23 1 1
2 2798 1 1 12 LEU HG H 117.494 6.728 5.273 1.00 . A A . 12 LEU HG 1 1
2 2799 1 1 12 LEU N N 115.237 3.446 5.332 1.00 . A A . 12 LEU N 1 1
2 2800 1 1 12 LEU O O 117.909 3.376 6.210 1.00 . A A . 12 LEU O 1 1
2 2801 1 1 13 ILE C C 120.754 5.485 5.173 1.00 . A A . 13 ILE C 1 1
2 2802 1 1 13 ILE CA C 119.947 4.287 4.667 1.00 . A A . 13 ILE CA 1 1
2 2803 1 1 13 ILE CB C 120.488 3.844 3.305 1.00 . A A . 13 ILE CB 1 1
2 2804 1 1 13 ILE CD1 C 120.989 4.614 0.980 1.00 . A A . 13 ILE CD1 1 1
2 2805 1 1 13 ILE CG1 C 120.237 4.945 2.270 1.00 . A A . 13 ILE CG1 1 1
2 2806 1 1 13 ILE CG2 C 119.777 2.564 2.865 1.00 . A A . 13 ILE CG2 1 1
2 2807 1 1 13 ILE H H 118.242 5.304 3.831 1.00 . A A . 13 ILE H 1 1
2 2808 1 1 13 ILE HA H 120.034 3.472 5.370 1.00 . A A . 13 ILE HA 1 1
2 2809 1 1 13 ILE HB H 121.549 3.657 3.384 1.00 . A A . 13 ILE HB 1 1
2 2810 1 1 13 ILE HD11 H 120.907 3.557 0.776 1.00 . A A . 13 ILE HD11 1 1
2 2811 1 1 13 ILE HD12 H 120.560 5.173 0.161 1.00 . A A . 13 ILE HD12 1 1
2 2812 1 1 13 ILE HD13 H 122.029 4.880 1.091 1.00 . A A . 13 ILE HD13 1 1
2 2813 1 1 13 ILE HG12 H 119.178 5.010 2.065 1.00 . A A . 13 ILE HG12 1 1
2 2814 1 1 13 ILE HG13 H 120.588 5.890 2.656 1.00 . A A . 13 ILE HG13 1 1
2 2815 1 1 13 ILE HG21 H 118.709 2.709 2.920 1.00 . A A . 13 ILE HG21 1 1
2 2816 1 1 13 ILE HG22 H 120.057 2.328 1.849 1.00 . A A . 13 ILE HG22 1 1
2 2817 1 1 13 ILE HG23 H 120.064 1.752 3.516 1.00 . A A . 13 ILE HG23 1 1
2 2818 1 1 13 ILE N N 118.512 4.671 4.529 1.00 . A A . 13 ILE N 1 1
2 2819 1 1 13 ILE O O 121.750 5.328 5.853 1.00 . A A . 13 ILE O 1 1
2 2820 1 1 14 GLY C C 120.134 9.104 5.255 1.00 . A A . 14 GLY C 1 1
2 2821 1 1 14 GLY CA C 121.067 7.894 5.301 1.00 . A A . 14 GLY CA 1 1
2 2822 1 1 14 GLY H H 119.524 6.776 4.295 1.00 . A A . 14 GLY H 1 1
2 2823 1 1 14 GLY HA2 H 121.415 7.744 6.313 1.00 . A A . 14 GLY HA2 1 1
2 2824 1 1 14 GLY HA3 H 121.910 8.069 4.650 1.00 . A A . 14 GLY HA3 1 1
2 2825 1 1 14 GLY N N 120.329 6.679 4.845 1.00 . A A . 14 GLY N 1 1
2 2826 1 1 14 GLY O O 118.931 8.966 5.142 1.00 . A A . 14 GLY O 1 1
2 2827 1 1 15 LYS C C 120.684 12.719 4.893 1.00 . A A . 15 LYS C 1 1
2 2828 1 1 15 LYS CA C 119.832 11.516 5.306 1.00 . A A . 15 LYS CA 1 1
2 2829 1 1 15 LYS CB C 119.238 11.766 6.692 1.00 . A A . 15 LYS CB 1 1
2 2830 1 1 15 LYS CD C 117.354 12.832 7.940 1.00 . A A . 15 LYS CD 1 1
2 2831 1 1 15 LYS CE C 118.113 13.900 8.728 1.00 . A A . 15 LYS CE 1 1
2 2832 1 1 15 LYS CG C 118.001 12.656 6.565 1.00 . A A . 15 LYS CG 1 1
2 2833 1 1 15 LYS H H 121.654 10.373 5.433 1.00 . A A . 15 LYS H 1 1
2 2834 1 1 15 LYS HA H 119.033 11.379 4.591 1.00 . A A . 15 LYS HA 1 1
2 2835 1 1 15 LYS HB2 H 118.960 10.822 7.140 1.00 . A A . 15 LYS HB2 1 1
2 2836 1 1 15 LYS HB3 H 119.970 12.258 7.315 1.00 . A A . 15 LYS HB3 1 1
2 2837 1 1 15 LYS HD2 H 116.325 13.137 7.816 1.00 . A A . 15 LYS HD2 1 1
2 2838 1 1 15 LYS HD3 H 117.391 11.896 8.478 1.00 . A A . 15 LYS HD3 1 1
2 2839 1 1 15 LYS HE2 H 119.119 13.559 8.920 1.00 . A A . 15 LYS HE2 1 1
2 2840 1 1 15 LYS HE3 H 118.147 14.815 8.153 1.00 . A A . 15 LYS HE3 1 1
2 2841 1 1 15 LYS HG2 H 118.291 13.621 6.177 1.00 . A A . 15 LYS HG2 1 1
2 2842 1 1 15 LYS HG3 H 117.293 12.194 5.892 1.00 . A A . 15 LYS HG3 1 1
2 2843 1 1 15 LYS HZ1 H 116.407 14.322 9.845 1.00 . A A . 15 LYS HZ1 1 1
2 2844 1 1 15 LYS HZ2 H 117.527 13.323 10.640 1.00 . A A . 15 LYS HZ2 1 1
2 2845 1 1 15 LYS HZ3 H 117.831 14.986 10.482 1.00 . A A . 15 LYS HZ3 1 1
2 2846 1 1 15 LYS N N 120.682 10.290 5.343 1.00 . A A . 15 LYS N 1 1
2 2847 1 1 15 LYS NZ N 117.417 14.152 10.021 1.00 . A A . 15 LYS NZ 1 1
2 2848 1 1 15 LYS O O 121.679 13.029 5.521 1.00 . A A . 15 LYS O 1 1
2 2849 1 1 16 ASP C C 122.517 14.186 3.062 1.00 . A A . 16 ASP C 1 1
2 2850 1 1 16 ASP CA C 121.071 14.587 3.374 1.00 . A A . 16 ASP CA 1 1
2 2851 1 1 16 ASP CB C 121.064 15.662 4.466 1.00 . A A . 16 ASP CB 1 1
2 2852 1 1 16 ASP CG C 119.786 16.493 4.356 1.00 . A A . 16 ASP CG 1 1
2 2853 1 1 16 ASP H H 119.489 13.122 3.358 1.00 . A A . 16 ASP H 1 1
2 2854 1 1 16 ASP HA H 120.610 14.983 2.481 1.00 . A A . 16 ASP HA 1 1
2 2855 1 1 16 ASP HB2 H 121.105 15.189 5.436 1.00 . A A . 16 ASP HB2 1 1
2 2856 1 1 16 ASP HB3 H 121.921 16.306 4.341 1.00 . A A . 16 ASP HB3 1 1
2 2857 1 1 16 ASP N N 120.296 13.397 3.842 1.00 . A A . 16 ASP N 1 1
2 2858 1 1 16 ASP O O 123.421 14.997 3.137 1.00 . A A . 16 ASP O 1 1
2 2859 1 1 16 ASP OD1 O 119.695 17.288 3.435 1.00 . A A . 16 ASP OD1 1 1
2 2860 1 1 16 ASP OD2 O 118.917 16.322 5.196 1.00 . A A . 16 ASP OD2 1 1
2 2861 1 1 17 GLY C C 124.760 11.867 3.641 1.00 . A A . 17 GLY C 1 1
2 2862 1 1 17 GLY CA C 124.123 12.485 2.395 1.00 . A A . 17 GLY CA 1 1
2 2863 1 1 17 GLY H H 121.992 12.311 2.659 1.00 . A A . 17 GLY H 1 1
2 2864 1 1 17 GLY HA2 H 124.085 11.747 1.605 1.00 . A A . 17 GLY HA2 1 1
2 2865 1 1 17 GLY HA3 H 124.716 13.327 2.073 1.00 . A A . 17 GLY HA3 1 1
2 2866 1 1 17 GLY N N 122.739 12.943 2.713 1.00 . A A . 17 GLY N 1 1
2 2867 1 1 17 GLY O O 125.388 10.826 3.574 1.00 . A A . 17 GLY O 1 1
2 2868 1 1 18 HIS C C 124.191 11.022 6.710 1.00 . A A . 18 HIS C 1 1
2 2869 1 1 18 HIS CA C 125.197 11.955 6.032 1.00 . A A . 18 HIS CA 1 1
2 2870 1 1 18 HIS CB C 125.547 13.108 6.979 1.00 . A A . 18 HIS CB 1 1
2 2871 1 1 18 HIS CD2 C 123.960 15.181 6.671 1.00 . A A . 18 HIS CD2 1 1
2 2872 1 1 18 HIS CE1 C 122.389 14.581 8.038 1.00 . A A . 18 HIS CE1 1 1
2 2873 1 1 18 HIS CG C 124.333 13.970 7.200 1.00 . A A . 18 HIS CG 1 1
2 2874 1 1 18 HIS H H 124.093 13.336 4.800 1.00 . A A . 18 HIS H 1 1
2 2875 1 1 18 HIS HA H 126.093 11.402 5.794 1.00 . A A . 18 HIS HA 1 1
2 2876 1 1 18 HIS HB2 H 125.880 12.707 7.926 1.00 . A A . 18 HIS HB2 1 1
2 2877 1 1 18 HIS HB3 H 126.335 13.703 6.544 1.00 . A A . 18 HIS HB3 1 1
2 2878 1 1 18 HIS HD1 H 123.279 12.789 8.608 1.00 . A A . 18 HIS HD1 1 1
2 2879 1 1 18 HIS HD2 H 124.532 15.750 5.953 1.00 . A A . 18 HIS HD2 1 1
2 2880 1 1 18 HIS HE1 H 121.478 14.570 8.618 1.00 . A A . 18 HIS HE1 1 1
2 2881 1 1 18 HIS N N 124.603 12.500 4.776 1.00 . A A . 18 HIS N 1 1
2 2882 1 1 18 HIS ND1 N 123.316 13.607 8.069 1.00 . A A . 18 HIS ND1 1 1
2 2883 1 1 18 HIS NE2 N 122.732 15.566 7.202 1.00 . A A . 18 HIS NE2 1 1
2 2884 1 1 18 HIS O O 123.023 11.003 6.369 1.00 . A A . 18 HIS O 1 1
2 2885 1 1 19 LEU C C 123.022 10.050 9.527 1.00 . A A . 19 LEU C 1 1
2 2886 1 1 19 LEU CA C 123.716 9.311 8.371 1.00 . A A . 19 LEU CA 1 1
2 2887 1 1 19 LEU CB C 124.518 8.132 8.929 1.00 . A A . 19 LEU CB 1 1
2 2888 1 1 19 LEU CD1 C 126.144 6.422 8.107 1.00 . A A . 19 LEU CD1 1 1
2 2889 1 1 19 LEU CD2 C 123.700 6.127 7.686 1.00 . A A . 19 LEU CD2 1 1
2 2890 1 1 19 LEU CG C 124.833 7.149 7.800 1.00 . A A . 19 LEU CG 1 1
2 2891 1 1 19 LEU H H 125.584 10.283 7.919 1.00 . A A . 19 LEU H 1 1
2 2892 1 1 19 LEU HA H 122.976 8.946 7.676 1.00 . A A . 19 LEU HA 1 1
2 2893 1 1 19 LEU HB2 H 125.440 8.496 9.359 1.00 . A A . 19 LEU HB2 1 1
2 2894 1 1 19 LEU HB3 H 123.939 7.630 9.690 1.00 . A A . 19 LEU HB3 1 1
2 2895 1 1 19 LEU HD11 H 126.875 7.134 8.460 1.00 . A A . 19 LEU HD11 1 1
2 2896 1 1 19 LEU HD12 H 125.973 5.676 8.868 1.00 . A A . 19 LEU HD12 1 1
2 2897 1 1 19 LEU HD13 H 126.510 5.944 7.210 1.00 . A A . 19 LEU HD13 1 1
2 2898 1 1 19 LEU HD21 H 122.769 6.640 7.497 1.00 . A A . 19 LEU HD21 1 1
2 2899 1 1 19 LEU HD22 H 123.908 5.447 6.873 1.00 . A A . 19 LEU HD22 1 1
2 2900 1 1 19 LEU HD23 H 123.622 5.571 8.609 1.00 . A A . 19 LEU HD23 1 1
2 2901 1 1 19 LEU HG H 124.930 7.689 6.870 1.00 . A A . 19 LEU HG 1 1
2 2902 1 1 19 LEU N N 124.638 10.248 7.665 1.00 . A A . 19 LEU N 1 1
2 2903 1 1 19 LEU O O 123.606 10.935 10.119 1.00 . A A . 19 LEU O 1 1
2 2904 1 1 20 PRO C C 121.375 9.687 12.272 1.00 . A A . 20 PRO C 1 1
2 2905 1 1 20 PRO CA C 120.952 10.261 10.918 1.00 . A A . 20 PRO CA 1 1
2 2906 1 1 20 PRO CB C 119.506 9.878 10.612 1.00 . A A . 20 PRO CB 1 1
2 2907 1 1 20 PRO CD C 120.992 8.583 9.148 1.00 . A A . 20 PRO CD 1 1
2 2908 1 1 20 PRO CG C 119.538 8.780 9.569 1.00 . A A . 20 PRO CG 1 1
2 2909 1 1 20 PRO HA H 121.053 11.335 10.922 1.00 . A A . 20 PRO HA 1 1
2 2910 1 1 20 PRO HB2 H 119.021 9.521 11.510 1.00 . A A . 20 PRO HB2 1 1
2 2911 1 1 20 PRO HB3 H 118.976 10.733 10.222 1.00 . A A . 20 PRO HB3 1 1
2 2912 1 1 20 PRO HD2 H 121.339 7.609 9.466 1.00 . A A . 20 PRO HD2 1 1
2 2913 1 1 20 PRO HD3 H 121.078 8.676 8.077 1.00 . A A . 20 PRO HD3 1 1
2 2914 1 1 20 PRO HG2 H 119.148 7.864 9.990 1.00 . A A . 20 PRO HG2 1 1
2 2915 1 1 20 PRO HG3 H 118.950 9.071 8.712 1.00 . A A . 20 PRO HG3 1 1
2 2916 1 1 20 PRO N N 121.795 9.668 9.824 1.00 . A A . 20 PRO N 1 1
2 2917 1 1 20 PRO O O 121.256 10.337 13.294 1.00 . A A . 20 PRO O 1 1
2 2918 1 1 21 TRP C C 123.818 7.691 13.584 1.00 . A A . 21 TRP C 1 1
2 2919 1 1 21 TRP CA C 122.295 7.848 13.571 1.00 . A A . 21 TRP CA 1 1
2 2920 1 1 21 TRP CB C 121.637 6.472 13.717 1.00 . A A . 21 TRP CB 1 1
2 2921 1 1 21 TRP CD1 C 123.107 5.026 12.253 1.00 . A A . 21 TRP CD1 1 1
2 2922 1 1 21 TRP CD2 C 121.051 5.323 11.388 1.00 . A A . 21 TRP CD2 1 1
2 2923 1 1 21 TRP CE2 C 121.762 4.504 10.477 1.00 . A A . 21 TRP CE2 1 1
2 2924 1 1 21 TRP CE3 C 119.722 5.662 11.077 1.00 . A A . 21 TRP CE3 1 1
2 2925 1 1 21 TRP CG C 121.929 5.641 12.507 1.00 . A A . 21 TRP CG 1 1
2 2926 1 1 21 TRP CH2 C 119.852 4.385 9.007 1.00 . A A . 21 TRP CH2 1 1
2 2927 1 1 21 TRP CZ2 C 121.174 4.039 9.301 1.00 . A A . 21 TRP CZ2 1 1
2 2928 1 1 21 TRP CZ3 C 119.128 5.195 9.893 1.00 . A A . 21 TRP CZ3 1 1
2 2929 1 1 21 TRP H H 121.947 7.972 11.448 1.00 . A A . 21 TRP H 1 1
2 2930 1 1 21 TRP HA H 121.993 8.478 14.395 1.00 . A A . 21 TRP HA 1 1
2 2931 1 1 21 TRP HB2 H 122.027 5.978 14.594 1.00 . A A . 21 TRP HB2 1 1
2 2932 1 1 21 TRP HB3 H 120.568 6.594 13.820 1.00 . A A . 21 TRP HB3 1 1
2 2933 1 1 21 TRP HD1 H 123.981 5.058 12.887 1.00 . A A . 21 TRP HD1 1 1
2 2934 1 1 21 TRP HE1 H 123.725 3.826 10.636 1.00 . A A . 21 TRP HE1 1 1
2 2935 1 1 21 TRP HE3 H 119.156 6.286 11.751 1.00 . A A . 21 TRP HE3 1 1
2 2936 1 1 21 TRP HH2 H 119.389 4.028 8.099 1.00 . A A . 21 TRP HH2 1 1
2 2937 1 1 21 TRP HZ2 H 121.736 3.414 8.622 1.00 . A A . 21 TRP HZ2 1 1
2 2938 1 1 21 TRP HZ3 H 118.107 5.461 9.663 1.00 . A A . 21 TRP HZ3 1 1
2 2939 1 1 21 TRP N N 121.865 8.473 12.286 1.00 . A A . 21 TRP N 1 1
2 2940 1 1 21 TRP NE1 N 123.009 4.352 11.049 1.00 . A A . 21 TRP NE1 1 1
2 2941 1 1 21 TRP O O 124.505 8.151 12.691 1.00 . A A . 21 TRP O 1 1
2 2942 1 1 22 HIS C C 126.114 5.482 15.303 1.00 . A A . 22 HIS C 1 1
2 2943 1 1 22 HIS CA C 125.821 6.847 14.676 1.00 . A A . 22 HIS CA 1 1
2 2944 1 1 22 HIS CB C 126.430 7.950 15.543 1.00 . A A . 22 HIS CB 1 1
2 2945 1 1 22 HIS CD2 C 128.938 7.993 16.328 1.00 . A A . 22 HIS CD2 1 1
2 2946 1 1 22 HIS CE1 C 129.880 7.842 14.382 1.00 . A A . 22 HIS CE1 1 1
2 2947 1 1 22 HIS CG C 127.927 7.930 15.401 1.00 . A A . 22 HIS CG 1 1
2 2948 1 1 22 HIS H H 123.764 6.682 15.294 1.00 . A A . 22 HIS H 1 1
2 2949 1 1 22 HIS HA H 126.248 6.888 13.685 1.00 . A A . 22 HIS HA 1 1
2 2950 1 1 22 HIS HB2 H 126.051 8.910 15.224 1.00 . A A . 22 HIS HB2 1 1
2 2951 1 1 22 HIS HB3 H 126.166 7.784 16.577 1.00 . A A . 22 HIS HB3 1 1
2 2952 1 1 22 HIS HD1 H 128.106 7.774 13.295 1.00 . A A . 22 HIS HD1 1 1
2 2953 1 1 22 HIS HD2 H 128.798 8.074 17.396 1.00 . A A . 22 HIS HD2 1 1
2 2954 1 1 22 HIS HE1 H 130.621 7.780 13.599 1.00 . A A . 22 HIS HE1 1 1
2 2955 1 1 22 HIS N N 124.344 7.043 14.590 1.00 . A A . 22 HIS N 1 1
2 2956 1 1 22 HIS ND1 N 128.551 7.836 14.166 1.00 . A A . 22 HIS ND1 1 1
2 2957 1 1 22 HIS NE2 N 130.170 7.938 15.683 1.00 . A A . 22 HIS NE2 1 1
2 2958 1 1 22 HIS O O 126.034 5.314 16.506 1.00 . A A . 22 HIS O 1 1
2 2959 1 1 23 LEU C C 128.226 2.811 14.810 1.00 . A A . 23 LEU C 1 1
2 2960 1 1 23 LEU CA C 126.743 3.148 15.037 1.00 . A A . 23 LEU CA 1 1
2 2961 1 1 23 LEU CB C 125.866 2.116 14.323 1.00 . A A . 23 LEU CB 1 1
2 2962 1 1 23 LEU CD1 C 124.750 1.322 16.413 1.00 . A A . 23 LEU CD1 1 1
2 2963 1 1 23 LEU CD2 C 124.969 -0.211 14.453 1.00 . A A . 23 LEU CD2 1 1
2 2964 1 1 23 LEU CG C 125.644 0.913 15.241 1.00 . A A . 23 LEU CG 1 1
2 2965 1 1 23 LEU H H 126.500 4.669 13.531 1.00 . A A . 23 LEU H 1 1
2 2966 1 1 23 LEU HA H 126.529 3.130 16.096 1.00 . A A . 23 LEU HA 1 1
2 2967 1 1 23 LEU HB2 H 124.913 2.562 14.078 1.00 . A A . 23 LEU HB2 1 1
2 2968 1 1 23 LEU HB3 H 126.356 1.790 13.419 1.00 . A A . 23 LEU HB3 1 1
2 2969 1 1 23 LEU HD11 H 124.025 2.048 16.076 1.00 . A A . 23 LEU HD11 1 1
2 2970 1 1 23 LEU HD12 H 124.236 0.452 16.795 1.00 . A A . 23 LEU HD12 1 1
2 2971 1 1 23 LEU HD13 H 125.357 1.754 17.195 1.00 . A A . 23 LEU HD13 1 1
2 2972 1 1 23 LEU HD21 H 125.513 -0.386 13.536 1.00 . A A . 23 LEU HD21 1 1
2 2973 1 1 23 LEU HD22 H 124.961 -1.113 15.045 1.00 . A A . 23 LEU HD22 1 1
2 2974 1 1 23 LEU HD23 H 123.953 0.075 14.218 1.00 . A A . 23 LEU HD23 1 1
2 2975 1 1 23 LEU HG H 126.597 0.568 15.620 1.00 . A A . 23 LEU HG 1 1
2 2976 1 1 23 LEU N N 126.447 4.507 14.496 1.00 . A A . 23 LEU N 1 1
2 2977 1 1 23 LEU O O 128.560 2.130 13.861 1.00 . A A . 23 LEU O 1 1
2 2978 1 1 24 PRO C C 130.880 1.597 15.446 1.00 . A A . 24 PRO C 1 1
2 2979 1 1 24 PRO CA C 130.570 3.082 15.656 1.00 . A A . 24 PRO CA 1 1
2 2980 1 1 24 PRO CB C 131.122 3.551 17.003 1.00 . A A . 24 PRO CB 1 1
2 2981 1 1 24 PRO CD C 128.746 4.150 16.889 1.00 . A A . 24 PRO CD 1 1
2 2982 1 1 24 PRO CG C 129.974 4.148 17.790 1.00 . A A . 24 PRO CG 1 1
2 2983 1 1 24 PRO HA H 131.006 3.666 14.860 1.00 . A A . 24 PRO HA 1 1
2 2984 1 1 24 PRO HB2 H 131.541 2.714 17.544 1.00 . A A . 24 PRO HB2 1 1
2 2985 1 1 24 PRO HB3 H 131.880 4.303 16.846 1.00 . A A . 24 PRO HB3 1 1
2 2986 1 1 24 PRO HD2 H 127.901 3.733 17.420 1.00 . A A . 24 PRO HD2 1 1
2 2987 1 1 24 PRO HD3 H 128.524 5.156 16.569 1.00 . A A . 24 PRO HD3 1 1
2 2988 1 1 24 PRO HG2 H 129.786 3.551 18.671 1.00 . A A . 24 PRO HG2 1 1
2 2989 1 1 24 PRO HG3 H 130.213 5.161 18.078 1.00 . A A . 24 PRO HG3 1 1
2 2990 1 1 24 PRO N N 129.079 3.295 15.690 1.00 . A A . 24 PRO N 1 1
2 2991 1 1 24 PRO O O 131.869 1.241 14.832 1.00 . A A . 24 PRO O 1 1
2 2992 1 1 25 ASP C C 130.232 -1.101 14.308 1.00 . A A . 25 ASP C 1 1
2 2993 1 1 25 ASP CA C 130.276 -0.735 15.793 1.00 . A A . 25 ASP CA 1 1
2 2994 1 1 25 ASP CB C 129.192 -1.511 16.542 1.00 . A A . 25 ASP CB 1 1
2 2995 1 1 25 ASP CG C 129.611 -2.976 16.678 1.00 . A A . 25 ASP CG 1 1
2 2996 1 1 25 ASP H H 129.254 1.045 16.445 1.00 . A A . 25 ASP H 1 1
2 2997 1 1 25 ASP HA H 131.245 -0.990 16.197 1.00 . A A . 25 ASP HA 1 1
2 2998 1 1 25 ASP HB2 H 129.056 -1.082 17.524 1.00 . A A . 25 ASP HB2 1 1
2 2999 1 1 25 ASP HB3 H 128.263 -1.453 15.994 1.00 . A A . 25 ASP HB3 1 1
2 3000 1 1 25 ASP N N 130.042 0.730 15.954 1.00 . A A . 25 ASP N 1 1
2 3001 1 1 25 ASP O O 131.028 -1.888 13.831 1.00 . A A . 25 ASP O 1 1
2 3002 1 1 25 ASP OD1 O 129.325 -3.739 15.771 1.00 . A A . 25 ASP OD1 1 1
2 3003 1 1 25 ASP OD2 O 130.211 -3.308 17.687 1.00 . A A . 25 ASP OD2 1 1
2 3004 1 1 26 ASP C C 130.486 -0.412 11.407 1.00 . A A . 26 ASP C 1 1
2 3005 1 1 26 ASP CA C 129.200 -0.844 12.118 1.00 . A A . 26 ASP CA 1 1
2 3006 1 1 26 ASP CB C 128.009 -0.089 11.522 1.00 . A A . 26 ASP CB 1 1
2 3007 1 1 26 ASP CG C 127.666 -0.676 10.152 1.00 . A A . 26 ASP CG 1 1
2 3008 1 1 26 ASP H H 128.678 0.095 13.986 1.00 . A A . 26 ASP H 1 1
2 3009 1 1 26 ASP HA H 129.055 -1.906 11.986 1.00 . A A . 26 ASP HA 1 1
2 3010 1 1 26 ASP HB2 H 127.157 -0.185 12.180 1.00 . A A . 26 ASP HB2 1 1
2 3011 1 1 26 ASP HB3 H 128.263 0.954 11.411 1.00 . A A . 26 ASP HB3 1 1
2 3012 1 1 26 ASP N N 129.305 -0.535 13.576 1.00 . A A . 26 ASP N 1 1
2 3013 1 1 26 ASP O O 130.873 -0.987 10.407 1.00 . A A . 26 ASP O 1 1
2 3014 1 1 26 ASP OD1 O 128.506 -0.602 9.270 1.00 . A A . 26 ASP OD1 1 1
2 3015 1 1 26 ASP OD2 O 126.569 -1.191 10.007 1.00 . A A . 26 ASP OD2 1 1
2 3016 1 1 27 LEU C C 133.487 -0.007 11.420 1.00 . A A . 27 LEU C 1 1
2 3017 1 1 27 LEU CA C 132.410 1.071 11.280 1.00 . A A . 27 LEU CA 1 1
2 3018 1 1 27 LEU CB C 132.879 2.353 11.970 1.00 . A A . 27 LEU CB 1 1
2 3019 1 1 27 LEU CD1 C 132.328 4.756 12.379 1.00 . A A . 27 LEU CD1 1 1
2 3020 1 1 27 LEU CD2 C 132.189 3.818 10.068 1.00 . A A . 27 LEU CD2 1 1
2 3021 1 1 27 LEU CG C 131.977 3.517 11.554 1.00 . A A . 27 LEU CG 1 1
2 3022 1 1 27 LEU H H 130.813 1.040 12.725 1.00 . A A . 27 LEU H 1 1
2 3023 1 1 27 LEU HA H 132.231 1.269 10.233 1.00 . A A . 27 LEU HA 1 1
2 3024 1 1 27 LEU HB2 H 132.829 2.224 13.041 1.00 . A A . 27 LEU HB2 1 1
2 3025 1 1 27 LEU HB3 H 133.896 2.568 11.679 1.00 . A A . 27 LEU HB3 1 1
2 3026 1 1 27 LEU HD11 H 133.391 4.771 12.571 1.00 . A A . 27 LEU HD11 1 1
2 3027 1 1 27 LEU HD12 H 132.048 5.645 11.833 1.00 . A A . 27 LEU HD12 1 1
2 3028 1 1 27 LEU HD13 H 131.793 4.727 13.317 1.00 . A A . 27 LEU HD13 1 1
2 3029 1 1 27 LEU HD21 H 133.243 3.772 9.839 1.00 . A A . 27 LEU HD21 1 1
2 3030 1 1 27 LEU HD22 H 131.658 3.090 9.474 1.00 . A A . 27 LEU HD22 1 1
2 3031 1 1 27 LEU HD23 H 131.814 4.806 9.845 1.00 . A A . 27 LEU HD23 1 1
2 3032 1 1 27 LEU HG H 130.944 3.251 11.726 1.00 . A A . 27 LEU HG 1 1
2 3033 1 1 27 LEU N N 131.148 0.596 11.919 1.00 . A A . 27 LEU N 1 1
2 3034 1 1 27 LEU O O 134.341 -0.155 10.567 1.00 . A A . 27 LEU O 1 1
2 3035 1 1 28 HIS C C 134.323 -2.889 11.601 1.00 . A A . 28 HIS C 1 1
2 3036 1 1 28 HIS CA C 134.467 -1.831 12.697 1.00 . A A . 28 HIS CA 1 1
2 3037 1 1 28 HIS CB C 134.252 -2.481 14.066 1.00 . A A . 28 HIS CB 1 1
2 3038 1 1 28 HIS CD2 C 133.730 -1.283 16.345 1.00 . A A . 28 HIS CD2 1 1
2 3039 1 1 28 HIS CE1 C 135.116 0.371 16.156 1.00 . A A . 28 HIS CE1 1 1
2 3040 1 1 28 HIS CG C 134.372 -1.437 15.141 1.00 . A A . 28 HIS CG 1 1
2 3041 1 1 28 HIS H H 132.749 -0.616 13.161 1.00 . A A . 28 HIS H 1 1
2 3042 1 1 28 HIS HA H 135.457 -1.400 12.654 1.00 . A A . 28 HIS HA 1 1
2 3043 1 1 28 HIS HB2 H 133.269 -2.925 14.101 1.00 . A A . 28 HIS HB2 1 1
2 3044 1 1 28 HIS HB3 H 134.999 -3.246 14.221 1.00 . A A . 28 HIS HB3 1 1
2 3045 1 1 28 HIS HD1 H 135.861 -0.191 14.296 1.00 . A A . 28 HIS HD1 1 1
2 3046 1 1 28 HIS HD2 H 132.974 -1.948 16.737 1.00 . A A . 28 HIS HD2 1 1
2 3047 1 1 28 HIS HE1 H 135.679 1.271 16.356 1.00 . A A . 28 HIS HE1 1 1
2 3048 1 1 28 HIS N N 133.450 -0.759 12.491 1.00 . A A . 28 HIS N 1 1
2 3049 1 1 28 HIS ND1 N 135.252 -0.371 15.042 1.00 . A A . 28 HIS ND1 1 1
2 3050 1 1 28 HIS NE2 N 134.202 -0.140 16.985 1.00 . A A . 28 HIS NE2 1 1
2 3051 1 1 28 HIS O O 135.297 -3.324 11.016 1.00 . A A . 28 HIS O 1 1
2 3052 1 1 29 TYR C C 133.157 -3.718 8.888 1.00 . A A . 29 TYR C 1 1
2 3053 1 1 29 TYR CA C 132.894 -4.334 10.265 1.00 . A A . 29 TYR CA 1 1
2 3054 1 1 29 TYR CB C 131.450 -4.834 10.333 1.00 . A A . 29 TYR CB 1 1
2 3055 1 1 29 TYR CD1 C 131.977 -7.255 9.872 1.00 . A A . 29 TYR CD1 1 1
2 3056 1 1 29 TYR CD2 C 130.507 -6.071 8.349 1.00 . A A . 29 TYR CD2 1 1
2 3057 1 1 29 TYR CE1 C 131.845 -8.414 9.096 1.00 . A A . 29 TYR CE1 1 1
2 3058 1 1 29 TYR CE2 C 130.375 -7.230 7.575 1.00 . A A . 29 TYR CE2 1 1
2 3059 1 1 29 TYR CG C 131.308 -6.084 9.497 1.00 . A A . 29 TYR CG 1 1
2 3060 1 1 29 TYR CZ C 131.045 -8.401 7.948 1.00 . A A . 29 TYR CZ 1 1
2 3061 1 1 29 TYR H H 132.347 -2.935 11.810 1.00 . A A . 29 TYR H 1 1
2 3062 1 1 29 TYR HA H 133.569 -5.162 10.424 1.00 . A A . 29 TYR HA 1 1
2 3063 1 1 29 TYR HB2 H 131.194 -5.056 11.359 1.00 . A A . 29 TYR HB2 1 1
2 3064 1 1 29 TYR HB3 H 130.786 -4.071 9.953 1.00 . A A . 29 TYR HB3 1 1
2 3065 1 1 29 TYR HD1 H 132.595 -7.266 10.756 1.00 . A A . 29 TYR HD1 1 1
2 3066 1 1 29 TYR HD2 H 129.990 -5.167 8.061 1.00 . A A . 29 TYR HD2 1 1
2 3067 1 1 29 TYR HE1 H 132.361 -9.317 9.385 1.00 . A A . 29 TYR HE1 1 1
2 3068 1 1 29 TYR HE2 H 129.757 -7.220 6.689 1.00 . A A . 29 TYR HE2 1 1
2 3069 1 1 29 TYR HH H 131.468 -9.444 6.406 1.00 . A A . 29 TYR HH 1 1
2 3070 1 1 29 TYR N N 133.113 -3.304 11.322 1.00 . A A . 29 TYR N 1 1
2 3071 1 1 29 TYR O O 133.580 -4.394 7.968 1.00 . A A . 29 TYR O 1 1
2 3072 1 1 29 TYR OH O 130.915 -9.543 7.185 1.00 . A A . 29 TYR OH 1 1
2 3073 1 1 30 PHE C C 134.643 -1.765 7.122 1.00 . A A . 30 PHE C 1 1
2 3074 1 1 30 PHE CA C 133.144 -1.769 7.433 1.00 . A A . 30 PHE CA 1 1
2 3075 1 1 30 PHE CB C 132.631 -0.328 7.499 1.00 . A A . 30 PHE CB 1 1
2 3076 1 1 30 PHE CD1 C 131.765 -0.020 5.152 1.00 . A A . 30 PHE CD1 1 1
2 3077 1 1 30 PHE CD2 C 133.740 1.211 5.838 1.00 . A A . 30 PHE CD2 1 1
2 3078 1 1 30 PHE CE1 C 131.843 0.565 3.882 1.00 . A A . 30 PHE CE1 1 1
2 3079 1 1 30 PHE CE2 C 133.817 1.796 4.568 1.00 . A A . 30 PHE CE2 1 1
2 3080 1 1 30 PHE CG C 132.714 0.303 6.129 1.00 . A A . 30 PHE CG 1 1
2 3081 1 1 30 PHE CZ C 132.868 1.473 3.590 1.00 . A A . 30 PHE CZ 1 1
2 3082 1 1 30 PHE H H 132.572 -1.921 9.503 1.00 . A A . 30 PHE H 1 1
2 3083 1 1 30 PHE HA H 132.617 -2.304 6.655 1.00 . A A . 30 PHE HA 1 1
2 3084 1 1 30 PHE HB2 H 131.604 -0.328 7.834 1.00 . A A . 30 PHE HB2 1 1
2 3085 1 1 30 PHE HB3 H 133.235 0.237 8.193 1.00 . A A . 30 PHE HB3 1 1
2 3086 1 1 30 PHE HD1 H 130.975 -0.719 5.377 1.00 . A A . 30 PHE HD1 1 1
2 3087 1 1 30 PHE HD2 H 134.471 1.461 6.592 1.00 . A A . 30 PHE HD2 1 1
2 3088 1 1 30 PHE HE1 H 131.111 0.316 3.128 1.00 . A A . 30 PHE HE1 1 1
2 3089 1 1 30 PHE HE2 H 134.608 2.497 4.343 1.00 . A A . 30 PHE HE2 1 1
2 3090 1 1 30 PHE HZ H 132.927 1.924 2.610 1.00 . A A . 30 PHE HZ 1 1
2 3091 1 1 30 PHE N N 132.911 -2.441 8.745 1.00 . A A . 30 PHE N 1 1
2 3092 1 1 30 PHE O O 135.052 -1.975 5.996 1.00 . A A . 30 PHE O 1 1
2 3093 1 1 31 ARG C C 137.417 -2.905 7.508 1.00 . A A . 31 ARG C 1 1
2 3094 1 1 31 ARG CA C 136.936 -1.503 7.891 1.00 . A A . 31 ARG CA 1 1
2 3095 1 1 31 ARG CB C 137.640 -1.056 9.174 1.00 . A A . 31 ARG CB 1 1
2 3096 1 1 31 ARG CD C 139.922 -1.188 10.183 1.00 . A A . 31 ARG CD 1 1
2 3097 1 1 31 ARG CG C 139.136 -0.884 8.906 1.00 . A A . 31 ARG CG 1 1
2 3098 1 1 31 ARG CZ C 142.144 -0.353 9.549 1.00 . A A . 31 ARG CZ 1 1
2 3099 1 1 31 ARG H H 135.102 -1.360 9.012 1.00 . A A . 31 ARG H 1 1
2 3100 1 1 31 ARG HA H 137.169 -0.813 7.095 1.00 . A A . 31 ARG HA 1 1
2 3101 1 1 31 ARG HB2 H 137.221 -0.116 9.505 1.00 . A A . 31 ARG HB2 1 1
2 3102 1 1 31 ARG HB3 H 137.497 -1.803 9.942 1.00 . A A . 31 ARG HB3 1 1
2 3103 1 1 31 ARG HD2 H 139.819 -0.364 10.873 1.00 . A A . 31 ARG HD2 1 1
2 3104 1 1 31 ARG HD3 H 139.537 -2.089 10.636 1.00 . A A . 31 ARG HD3 1 1
2 3105 1 1 31 ARG HE H 141.745 -2.281 9.843 1.00 . A A . 31 ARG HE 1 1
2 3106 1 1 31 ARG HG2 H 139.441 -1.563 8.123 1.00 . A A . 31 ARG HG2 1 1
2 3107 1 1 31 ARG HG3 H 139.332 0.132 8.598 1.00 . A A . 31 ARG HG3 1 1
2 3108 1 1 31 ARG HH11 H 140.728 1.065 9.755 1.00 . A A . 31 ARG HH11 1 1
2 3109 1 1 31 ARG HH12 H 142.299 1.634 9.310 1.00 . A A . 31 ARG HH12 1 1
2 3110 1 1 31 ARG HH21 H 143.760 -1.500 9.266 1.00 . A A . 31 ARG HH21 1 1
2 3111 1 1 31 ARG HH22 H 143.998 0.201 9.036 1.00 . A A . 31 ARG HH22 1 1
2 3112 1 1 31 ARG N N 135.460 -1.526 8.116 1.00 . A A . 31 ARG N 1 1
2 3113 1 1 31 ARG NE N 141.367 -1.377 9.844 1.00 . A A . 31 ARG NE 1 1
2 3114 1 1 31 ARG NH1 N 141.685 0.879 9.538 1.00 . A A . 31 ARG NH1 1 1
2 3115 1 1 31 ARG NH2 N 143.399 -0.568 9.261 1.00 . A A . 31 ARG NH2 1 1
2 3116 1 1 31 ARG O O 138.323 -3.062 6.710 1.00 . A A . 31 ARG O 1 1
2 3117 1 1 32 ALA C C 136.766 -5.681 6.337 1.00 . A A . 32 ALA C 1 1
2 3118 1 1 32 ALA CA C 137.234 -5.319 7.748 1.00 . A A . 32 ALA CA 1 1
2 3119 1 1 32 ALA CB C 136.608 -6.284 8.756 1.00 . A A . 32 ALA CB 1 1
2 3120 1 1 32 ALA H H 136.091 -3.766 8.711 1.00 . A A . 32 ALA H 1 1
2 3121 1 1 32 ALA HA H 138.310 -5.393 7.800 1.00 . A A . 32 ALA HA 1 1
2 3122 1 1 32 ALA HB1 H 135.541 -6.124 8.793 1.00 . A A . 32 ALA HB1 1 1
2 3123 1 1 32 ALA HB2 H 136.810 -7.301 8.455 1.00 . A A . 32 ALA HB2 1 1
2 3124 1 1 32 ALA HB3 H 137.033 -6.108 9.734 1.00 . A A . 32 ALA HB3 1 1
2 3125 1 1 32 ALA N N 136.818 -3.922 8.072 1.00 . A A . 32 ALA N 1 1
2 3126 1 1 32 ALA O O 137.386 -6.475 5.655 1.00 . A A . 32 ALA O 1 1
2 3127 1 1 33 GLN C C 135.597 -4.311 3.559 1.00 . A A . 33 GLN C 1 1
2 3128 1 1 33 GLN CA C 135.161 -5.411 4.529 1.00 . A A . 33 GLN CA 1 1
2 3129 1 1 33 GLN CB C 133.632 -5.483 4.565 1.00 . A A . 33 GLN CB 1 1
2 3130 1 1 33 GLN CD C 133.130 -7.930 4.496 1.00 . A A . 33 GLN CD 1 1
2 3131 1 1 33 GLN CG C 133.197 -6.693 5.393 1.00 . A A . 33 GLN CG 1 1
2 3132 1 1 33 GLN H H 135.195 -4.468 6.466 1.00 . A A . 33 GLN H 1 1
2 3133 1 1 33 GLN HA H 135.558 -6.359 4.199 1.00 . A A . 33 GLN HA 1 1
2 3134 1 1 33 GLN HB2 H 133.240 -4.580 5.011 1.00 . A A . 33 GLN HB2 1 1
2 3135 1 1 33 GLN HB3 H 133.252 -5.582 3.560 1.00 . A A . 33 GLN HB3 1 1
2 3136 1 1 33 GLN HE21 H 131.522 -7.305 3.514 1.00 . A A . 33 GLN HE21 1 1
2 3137 1 1 33 GLN HE22 H 132.130 -8.813 3.025 1.00 . A A . 33 GLN HE22 1 1
2 3138 1 1 33 GLN HG2 H 133.911 -6.861 6.186 1.00 . A A . 33 GLN HG2 1 1
2 3139 1 1 33 GLN HG3 H 132.223 -6.507 5.820 1.00 . A A . 33 GLN HG3 1 1
2 3140 1 1 33 GLN N N 135.676 -5.104 5.896 1.00 . A A . 33 GLN N 1 1
2 3141 1 1 33 GLN NE2 N 132.182 -8.023 3.604 1.00 . A A . 33 GLN NE2 1 1
2 3142 1 1 33 GLN O O 134.862 -3.931 2.667 1.00 . A A . 33 GLN O 1 1
2 3143 1 1 33 GLN OE1 O 133.949 -8.821 4.607 1.00 . A A . 33 GLN OE1 1 1
2 3144 1 1 34 THR C C 138.796 -2.870 2.626 1.00 . A A . 34 THR C 1 1
2 3145 1 1 34 THR CA C 137.285 -2.724 2.818 1.00 . A A . 34 THR CA 1 1
2 3146 1 1 34 THR CB C 136.980 -1.356 3.433 1.00 . A A . 34 THR CB 1 1
2 3147 1 1 34 THR CG2 C 135.478 -1.077 3.342 1.00 . A A . 34 THR CG2 1 1
2 3148 1 1 34 THR H H 137.362 -4.127 4.453 1.00 . A A . 34 THR H 1 1
2 3149 1 1 34 THR HA H 136.792 -2.807 1.861 1.00 . A A . 34 THR HA 1 1
2 3150 1 1 34 THR HB H 137.516 -0.591 2.893 1.00 . A A . 34 THR HB 1 1
2 3151 1 1 34 THR HG1 H 136.818 -1.956 5.275 1.00 . A A . 34 THR HG1 1 1
2 3152 1 1 34 THR HG21 H 134.931 -1.911 3.757 1.00 . A A . 34 THR HG21 1 1
2 3153 1 1 34 THR HG22 H 135.244 -0.181 3.898 1.00 . A A . 34 THR HG22 1 1
2 3154 1 1 34 THR HG23 H 135.198 -0.943 2.308 1.00 . A A . 34 THR HG23 1 1
2 3155 1 1 34 THR N N 136.790 -3.800 3.728 1.00 . A A . 34 THR N 1 1
2 3156 1 1 34 THR O O 139.300 -2.783 1.521 1.00 . A A . 34 THR O 1 1
2 3157 1 1 34 THR OG1 O 137.384 -1.348 4.795 1.00 . A A . 34 THR OG1 1 1
2 3158 1 1 35 VAL C C 141.341 -4.428 2.674 1.00 . A A . 35 VAL C 1 1
2 3159 1 1 35 VAL CA C 141.005 -3.242 3.586 1.00 . A A . 35 VAL CA 1 1
2 3160 1 1 35 VAL CB C 141.598 -3.482 4.977 1.00 . A A . 35 VAL CB 1 1
2 3161 1 1 35 VAL CG1 C 141.365 -2.248 5.849 1.00 . A A . 35 VAL CG1 1 1
2 3162 1 1 35 VAL CG2 C 140.923 -4.698 5.623 1.00 . A A . 35 VAL CG2 1 1
2 3163 1 1 35 VAL H H 139.091 -3.153 4.572 1.00 . A A . 35 VAL H 1 1
2 3164 1 1 35 VAL HA H 141.428 -2.340 3.167 1.00 . A A . 35 VAL HA 1 1
2 3165 1 1 35 VAL HB H 142.660 -3.663 4.888 1.00 . A A . 35 VAL HB 1 1
2 3166 1 1 35 VAL HG11 H 141.666 -1.363 5.308 1.00 . A A . 35 VAL HG11 1 1
2 3167 1 1 35 VAL HG12 H 140.317 -2.176 6.100 1.00 . A A . 35 VAL HG12 1 1
2 3168 1 1 35 VAL HG13 H 141.947 -2.332 6.756 1.00 . A A . 35 VAL HG13 1 1
2 3169 1 1 35 VAL HG21 H 139.950 -4.849 5.179 1.00 . A A . 35 VAL HG21 1 1
2 3170 1 1 35 VAL HG22 H 141.532 -5.576 5.459 1.00 . A A . 35 VAL HG22 1 1
2 3171 1 1 35 VAL HG23 H 140.813 -4.530 6.683 1.00 . A A . 35 VAL HG23 1 1
2 3172 1 1 35 VAL N N 139.523 -3.090 3.694 1.00 . A A . 35 VAL N 1 1
2 3173 1 1 35 VAL O O 140.972 -5.555 2.948 1.00 . A A . 35 VAL O 1 1
2 3174 1 1 36 GLY C C 141.283 -5.478 -0.367 1.00 . A A . 36 GLY C 1 1
2 3175 1 1 36 GLY CA C 142.402 -5.281 0.659 1.00 . A A . 36 GLY CA 1 1
2 3176 1 1 36 GLY H H 142.320 -3.260 1.400 1.00 . A A . 36 GLY H 1 1
2 3177 1 1 36 GLY HA2 H 143.321 -5.029 0.147 1.00 . A A . 36 GLY HA2 1 1
2 3178 1 1 36 GLY HA3 H 142.539 -6.195 1.215 1.00 . A A . 36 GLY HA3 1 1
2 3179 1 1 36 GLY N N 142.037 -4.177 1.594 1.00 . A A . 36 GLY N 1 1
2 3180 1 1 36 GLY O O 141.085 -6.564 -0.878 1.00 . A A . 36 GLY O 1 1
2 3181 1 1 37 LYS C C 139.323 -3.243 -2.448 1.00 . A A . 37 LYS C 1 1
2 3182 1 1 37 LYS CA C 139.442 -4.551 -1.663 1.00 . A A . 37 LYS CA 1 1
2 3183 1 1 37 LYS CB C 138.127 -4.828 -0.932 1.00 . A A . 37 LYS CB 1 1
2 3184 1 1 37 LYS CD C 138.204 -7.273 -1.446 1.00 . A A . 37 LYS CD 1 1
2 3185 1 1 37 LYS CE C 137.933 -8.662 -0.863 1.00 . A A . 37 LYS CE 1 1
2 3186 1 1 37 LYS CG C 138.160 -6.233 -0.324 1.00 . A A . 37 LYS CG 1 1
2 3187 1 1 37 LYS H H 140.733 -3.571 -0.244 1.00 . A A . 37 LYS H 1 1
2 3188 1 1 37 LYS HA H 139.654 -5.363 -2.345 1.00 . A A . 37 LYS HA 1 1
2 3189 1 1 37 LYS HB2 H 137.993 -4.099 -0.145 1.00 . A A . 37 LYS HB2 1 1
2 3190 1 1 37 LYS HB3 H 137.305 -4.759 -1.629 1.00 . A A . 37 LYS HB3 1 1
2 3191 1 1 37 LYS HD2 H 137.452 -7.038 -2.184 1.00 . A A . 37 LYS HD2 1 1
2 3192 1 1 37 LYS HD3 H 139.179 -7.264 -1.908 1.00 . A A . 37 LYS HD3 1 1
2 3193 1 1 37 LYS HE2 H 138.276 -9.416 -1.556 1.00 . A A . 37 LYS HE2 1 1
2 3194 1 1 37 LYS HE3 H 138.459 -8.767 0.074 1.00 . A A . 37 LYS HE3 1 1
2 3195 1 1 37 LYS HG2 H 139.036 -6.335 0.298 1.00 . A A . 37 LYS HG2 1 1
2 3196 1 1 37 LYS HG3 H 137.274 -6.388 0.273 1.00 . A A . 37 LYS HG3 1 1
2 3197 1 1 37 LYS HZ1 H 136.113 -8.023 -0.079 1.00 . A A . 37 LYS HZ1 1 1
2 3198 1 1 37 LYS HZ2 H 135.978 -8.860 -1.551 1.00 . A A . 37 LYS HZ2 1 1
2 3199 1 1 37 LYS HZ3 H 136.296 -9.709 -0.114 1.00 . A A . 37 LYS HZ3 1 1
2 3200 1 1 37 LYS N N 140.551 -4.434 -0.671 1.00 . A A . 37 LYS N 1 1
2 3201 1 1 37 LYS NZ N 136.470 -8.825 -0.634 1.00 . A A . 37 LYS NZ 1 1
2 3202 1 1 37 LYS O O 140.123 -2.339 -2.288 1.00 . A A . 37 LYS O 1 1
2 3203 1 1 38 ILE C C 136.947 -1.110 -3.552 1.00 . A A . 38 ILE C 1 1
2 3204 1 1 38 ILE CA C 138.148 -1.888 -4.092 1.00 . A A . 38 ILE CA 1 1
2 3205 1 1 38 ILE CB C 137.904 -2.251 -5.558 1.00 . A A . 38 ILE CB 1 1
2 3206 1 1 38 ILE CD1 C 138.676 -3.708 -7.435 1.00 . A A . 38 ILE CD1 1 1
2 3207 1 1 38 ILE CG1 C 139.033 -3.157 -6.054 1.00 . A A . 38 ILE CG1 1 1
2 3208 1 1 38 ILE CG2 C 137.871 -0.975 -6.402 1.00 . A A . 38 ILE CG2 1 1
2 3209 1 1 38 ILE H H 137.699 -3.879 -3.401 1.00 . A A . 38 ILE H 1 1
2 3210 1 1 38 ILE HA H 139.036 -1.279 -4.014 1.00 . A A . 38 ILE HA 1 1
2 3211 1 1 38 ILE HB H 136.959 -2.766 -5.649 1.00 . A A . 38 ILE HB 1 1
2 3212 1 1 38 ILE HD11 H 137.675 -4.112 -7.415 1.00 . A A . 38 ILE HD11 1 1
2 3213 1 1 38 ILE HD12 H 138.729 -2.912 -8.165 1.00 . A A . 38 ILE HD12 1 1
2 3214 1 1 38 ILE HD13 H 139.374 -4.487 -7.703 1.00 . A A . 38 ILE HD13 1 1
2 3215 1 1 38 ILE HG12 H 139.949 -2.588 -6.117 1.00 . A A . 38 ILE HG12 1 1
2 3216 1 1 38 ILE HG13 H 139.164 -3.977 -5.364 1.00 . A A . 38 ILE HG13 1 1
2 3217 1 1 38 ILE HG21 H 138.651 -0.305 -6.072 1.00 . A A . 38 ILE HG21 1 1
2 3218 1 1 38 ILE HG22 H 138.027 -1.227 -7.440 1.00 . A A . 38 ILE HG22 1 1
2 3219 1 1 38 ILE HG23 H 136.911 -0.493 -6.288 1.00 . A A . 38 ILE HG23 1 1
2 3220 1 1 38 ILE N N 138.328 -3.136 -3.293 1.00 . A A . 38 ILE N 1 1
2 3221 1 1 38 ILE O O 135.808 -1.447 -3.817 1.00 . A A . 38 ILE O 1 1
2 3222 1 1 39 MET C C 135.501 1.648 -3.323 1.00 . A A . 39 MET C 1 1
2 3223 1 1 39 MET CA C 136.072 0.738 -2.234 1.00 . A A . 39 MET CA 1 1
2 3224 1 1 39 MET CB C 136.588 1.593 -1.075 1.00 . A A . 39 MET CB 1 1
2 3225 1 1 39 MET CE C 136.043 4.549 -0.067 1.00 . A A . 39 MET CE 1 1
2 3226 1 1 39 MET CG C 135.438 1.904 -0.118 1.00 . A A . 39 MET CG 1 1
2 3227 1 1 39 MET H H 138.121 0.180 -2.599 1.00 . A A . 39 MET H 1 1
2 3228 1 1 39 MET HA H 135.297 0.076 -1.876 1.00 . A A . 39 MET HA 1 1
2 3229 1 1 39 MET HB2 H 137.363 1.054 -0.547 1.00 . A A . 39 MET HB2 1 1
2 3230 1 1 39 MET HB3 H 136.992 2.516 -1.462 1.00 . A A . 39 MET HB3 1 1
2 3231 1 1 39 MET HE1 H 135.504 4.305 -0.968 1.00 . A A . 39 MET HE1 1 1
2 3232 1 1 39 MET HE2 H 135.593 5.417 0.395 1.00 . A A . 39 MET HE2 1 1
2 3233 1 1 39 MET HE3 H 137.075 4.757 -0.312 1.00 . A A . 39 MET HE3 1 1
2 3234 1 1 39 MET HG2 H 134.594 2.280 -0.679 1.00 . A A . 39 MET HG2 1 1
2 3235 1 1 39 MET HG3 H 135.150 1.003 0.403 1.00 . A A . 39 MET HG3 1 1
2 3236 1 1 39 MET N N 137.194 -0.069 -2.797 1.00 . A A . 39 MET N 1 1
2 3237 1 1 39 MET O O 136.157 2.563 -3.784 1.00 . A A . 39 MET O 1 1
2 3238 1 1 39 MET SD S 135.969 3.152 1.080 1.00 . A A . 39 MET SD 1 1
2 3239 1 1 40 VAL C C 132.529 3.076 -4.181 1.00 . A A . 40 VAL C 1 1
2 3240 1 1 40 VAL CA C 133.659 2.247 -4.793 1.00 . A A . 40 VAL CA 1 1
2 3241 1 1 40 VAL CB C 133.095 1.350 -5.897 1.00 . A A . 40 VAL CB 1 1
2 3242 1 1 40 VAL CG1 C 132.587 2.216 -7.051 1.00 . A A . 40 VAL CG1 1 1
2 3243 1 1 40 VAL CG2 C 134.198 0.419 -6.408 1.00 . A A . 40 VAL CG2 1 1
2 3244 1 1 40 VAL H H 133.779 0.658 -3.344 1.00 . A A . 40 VAL H 1 1
2 3245 1 1 40 VAL HA H 134.404 2.907 -5.212 1.00 . A A . 40 VAL HA 1 1
2 3246 1 1 40 VAL HB H 132.280 0.762 -5.501 1.00 . A A . 40 VAL HB 1 1
2 3247 1 1 40 VAL HG11 H 133.393 2.832 -7.422 1.00 . A A . 40 VAL HG11 1 1
2 3248 1 1 40 VAL HG12 H 132.224 1.581 -7.845 1.00 . A A . 40 VAL HG12 1 1
2 3249 1 1 40 VAL HG13 H 131.784 2.848 -6.700 1.00 . A A . 40 VAL HG13 1 1
2 3250 1 1 40 VAL HG21 H 135.077 0.999 -6.646 1.00 . A A . 40 VAL HG21 1 1
2 3251 1 1 40 VAL HG22 H 134.440 -0.305 -5.645 1.00 . A A . 40 VAL HG22 1 1
2 3252 1 1 40 VAL HG23 H 133.854 -0.094 -7.294 1.00 . A A . 40 VAL HG23 1 1
2 3253 1 1 40 VAL N N 134.284 1.401 -3.734 1.00 . A A . 40 VAL N 1 1
2 3254 1 1 40 VAL O O 131.587 2.541 -3.625 1.00 . A A . 40 VAL O 1 1
2 3255 1 1 41 VAL C C 131.387 6.496 -4.580 1.00 . A A . 41 VAL C 1 1
2 3256 1 1 41 VAL CA C 131.554 5.252 -3.706 1.00 . A A . 41 VAL CA 1 1
2 3257 1 1 41 VAL CB C 131.948 5.672 -2.289 1.00 . A A . 41 VAL CB 1 1
2 3258 1 1 41 VAL CG1 C 131.966 4.443 -1.379 1.00 . A A . 41 VAL CG1 1 1
2 3259 1 1 41 VAL CG2 C 133.341 6.307 -2.313 1.00 . A A . 41 VAL CG2 1 1
2 3260 1 1 41 VAL H H 133.389 4.780 -4.733 1.00 . A A . 41 VAL H 1 1
2 3261 1 1 41 VAL HA H 130.621 4.708 -3.674 1.00 . A A . 41 VAL HA 1 1
2 3262 1 1 41 VAL HB H 131.230 6.387 -1.913 1.00 . A A . 41 VAL HB 1 1
2 3263 1 1 41 VAL HG11 H 131.129 3.805 -1.620 1.00 . A A . 41 VAL HG11 1 1
2 3264 1 1 41 VAL HG12 H 132.887 3.899 -1.527 1.00 . A A . 41 VAL HG12 1 1
2 3265 1 1 41 VAL HG13 H 131.894 4.757 -0.349 1.00 . A A . 41 VAL HG13 1 1
2 3266 1 1 41 VAL HG21 H 133.413 6.983 -3.153 1.00 . A A . 41 VAL HG21 1 1
2 3267 1 1 41 VAL HG22 H 133.503 6.853 -1.396 1.00 . A A . 41 VAL HG22 1 1
2 3268 1 1 41 VAL HG23 H 134.088 5.533 -2.410 1.00 . A A . 41 VAL HG23 1 1
2 3269 1 1 41 VAL N N 132.618 4.377 -4.280 1.00 . A A . 41 VAL N 1 1
2 3270 1 1 41 VAL O O 132.246 6.823 -5.377 1.00 . A A . 41 VAL O 1 1
2 3271 1 1 42 GLY C C 130.692 9.621 -4.556 1.00 . A A . 42 GLY C 1 1
2 3272 1 1 42 GLY CA C 130.054 8.417 -5.249 1.00 . A A . 42 GLY CA 1 1
2 3273 1 1 42 GLY H H 129.614 6.902 -3.782 1.00 . A A . 42 GLY H 1 1
2 3274 1 1 42 GLY HA2 H 130.496 8.286 -6.228 1.00 . A A . 42 GLY HA2 1 1
2 3275 1 1 42 GLY HA3 H 128.993 8.584 -5.352 1.00 . A A . 42 GLY HA3 1 1
2 3276 1 1 42 GLY N N 130.288 7.190 -4.432 1.00 . A A . 42 GLY N 1 1
2 3277 1 1 42 GLY O O 131.500 9.475 -3.658 1.00 . A A . 42 GLY O 1 1
2 3278 1 1 43 ARG C C 130.148 12.359 -3.054 1.00 . A A . 43 ARG C 1 1
2 3279 1 1 43 ARG CA C 130.911 12.034 -4.340 1.00 . A A . 43 ARG CA 1 1
2 3280 1 1 43 ARG CB C 130.797 13.210 -5.313 1.00 . A A . 43 ARG CB 1 1
2 3281 1 1 43 ARG CD C 131.835 15.383 -5.981 1.00 . A A . 43 ARG CD 1 1
2 3282 1 1 43 ARG CG C 131.746 14.328 -4.877 1.00 . A A . 43 ARG CG 1 1
2 3283 1 1 43 ARG CZ C 131.240 17.367 -4.661 1.00 . A A . 43 ARG CZ 1 1
2 3284 1 1 43 ARG H H 129.679 10.898 -5.694 1.00 . A A . 43 ARG H 1 1
2 3285 1 1 43 ARG HA H 131.952 11.861 -4.107 1.00 . A A . 43 ARG HA 1 1
2 3286 1 1 43 ARG HB2 H 131.059 12.881 -6.308 1.00 . A A . 43 ARG HB2 1 1
2 3287 1 1 43 ARG HB3 H 129.783 13.581 -5.311 1.00 . A A . 43 ARG HB3 1 1
2 3288 1 1 43 ARG HD2 H 132.621 15.115 -6.672 1.00 . A A . 43 ARG HD2 1 1
2 3289 1 1 43 ARG HD3 H 130.895 15.433 -6.508 1.00 . A A . 43 ARG HD3 1 1
2 3290 1 1 43 ARG HE H 133.023 17.114 -5.509 1.00 . A A . 43 ARG HE 1 1
2 3291 1 1 43 ARG HG2 H 131.373 14.783 -3.971 1.00 . A A . 43 ARG HG2 1 1
2 3292 1 1 43 ARG HG3 H 132.727 13.916 -4.695 1.00 . A A . 43 ARG HG3 1 1
2 3293 1 1 43 ARG HH11 H 129.781 15.989 -4.832 1.00 . A A . 43 ARG HH11 1 1
2 3294 1 1 43 ARG HH12 H 129.379 17.392 -3.907 1.00 . A A . 43 ARG HH12 1 1
2 3295 1 1 43 ARG HH21 H 132.459 18.913 -4.305 1.00 . A A . 43 ARG HH21 1 1
2 3296 1 1 43 ARG HH22 H 130.877 19.032 -3.610 1.00 . A A . 43 ARG HH22 1 1
2 3297 1 1 43 ARG N N 130.332 10.810 -4.969 1.00 . A A . 43 ARG N 1 1
2 3298 1 1 43 ARG NE N 132.139 16.716 -5.374 1.00 . A A . 43 ARG NE 1 1
2 3299 1 1 43 ARG NH1 N 130.040 16.875 -4.451 1.00 . A A . 43 ARG NH1 1 1
2 3300 1 1 43 ARG NH2 N 131.550 18.528 -4.152 1.00 . A A . 43 ARG NH2 1 1
2 3301 1 1 43 ARG O O 130.696 12.918 -2.123 1.00 . A A . 43 ARG O 1 1
2 3302 1 1 44 ARG C C 128.589 11.444 -0.613 1.00 . A A . 44 ARG C 1 1
2 3303 1 1 44 ARG CA C 128.079 12.298 -1.777 1.00 . A A . 44 ARG CA 1 1
2 3304 1 1 44 ARG CB C 126.610 11.965 -2.050 1.00 . A A . 44 ARG CB 1 1
2 3305 1 1 44 ARG CD C 124.417 12.886 -2.813 1.00 . A A . 44 ARG CD 1 1
2 3306 1 1 44 ARG CG C 125.880 13.224 -2.520 1.00 . A A . 44 ARG CG 1 1
2 3307 1 1 44 ARG CZ C 123.596 15.005 -3.747 1.00 . A A . 44 ARG CZ 1 1
2 3308 1 1 44 ARG H H 128.469 11.564 -3.764 1.00 . A A . 44 ARG H 1 1
2 3309 1 1 44 ARG HA H 128.169 13.344 -1.523 1.00 . A A . 44 ARG HA 1 1
2 3310 1 1 44 ARG HB2 H 126.550 11.205 -2.815 1.00 . A A . 44 ARG HB2 1 1
2 3311 1 1 44 ARG HB3 H 126.149 11.601 -1.143 1.00 . A A . 44 ARG HB3 1 1
2 3312 1 1 44 ARG HD2 H 124.338 12.448 -3.797 1.00 . A A . 44 ARG HD2 1 1
2 3313 1 1 44 ARG HD3 H 124.055 12.184 -2.076 1.00 . A A . 44 ARG HD3 1 1
2 3314 1 1 44 ARG HE H 123.041 14.308 -1.967 1.00 . A A . 44 ARG HE 1 1
2 3315 1 1 44 ARG HG2 H 125.928 13.978 -1.748 1.00 . A A . 44 ARG HG2 1 1
2 3316 1 1 44 ARG HG3 H 126.347 13.597 -3.419 1.00 . A A . 44 ARG HG3 1 1
2 3317 1 1 44 ARG HH11 H 124.894 14.006 -4.918 1.00 . A A . 44 ARG HH11 1 1
2 3318 1 1 44 ARG HH12 H 124.303 15.497 -5.561 1.00 . A A . 44 ARG HH12 1 1
2 3319 1 1 44 ARG HH21 H 122.304 16.233 -2.836 1.00 . A A . 44 ARG HH21 1 1
2 3320 1 1 44 ARG HH22 H 122.852 16.747 -4.396 1.00 . A A . 44 ARG HH22 1 1
2 3321 1 1 44 ARG N N 128.886 12.012 -2.998 1.00 . A A . 44 ARG N 1 1
2 3322 1 1 44 ARG NE N 123.595 14.134 -2.756 1.00 . A A . 44 ARG NE 1 1
2 3323 1 1 44 ARG NH1 N 124.323 14.818 -4.825 1.00 . A A . 44 ARG NH1 1 1
2 3324 1 1 44 ARG NH2 N 122.860 16.079 -3.652 1.00 . A A . 44 ARG NH2 1 1
2 3325 1 1 44 ARG O O 128.689 11.907 0.508 1.00 . A A . 44 ARG O 1 1
2 3326 1 1 45 THR C C 130.893 9.591 0.465 1.00 . A A . 45 THR C 1 1
2 3327 1 1 45 THR CA C 129.410 9.309 0.213 1.00 . A A . 45 THR CA 1 1
2 3328 1 1 45 THR CB C 129.233 7.847 -0.206 1.00 . A A . 45 THR CB 1 1
2 3329 1 1 45 THR CG2 C 129.431 6.938 1.008 1.00 . A A . 45 THR CG2 1 1
2 3330 1 1 45 THR H H 128.814 9.855 -1.784 1.00 . A A . 45 THR H 1 1
2 3331 1 1 45 THR HA H 128.850 9.493 1.118 1.00 . A A . 45 THR HA 1 1
2 3332 1 1 45 THR HB H 129.963 7.597 -0.960 1.00 . A A . 45 THR HB 1 1
2 3333 1 1 45 THR HG1 H 128.002 7.168 -1.550 1.00 . A A . 45 THR HG1 1 1
2 3334 1 1 45 THR HG21 H 128.781 7.260 1.809 1.00 . A A . 45 THR HG21 1 1
2 3335 1 1 45 THR HG22 H 129.194 5.920 0.738 1.00 . A A . 45 THR HG22 1 1
2 3336 1 1 45 THR HG23 H 130.459 6.994 1.335 1.00 . A A . 45 THR HG23 1 1
2 3337 1 1 45 THR N N 128.907 10.201 -0.873 1.00 . A A . 45 THR N 1 1
2 3338 1 1 45 THR O O 131.374 9.475 1.577 1.00 . A A . 45 THR O 1 1
2 3339 1 1 45 THR OG1 O 127.925 7.663 -0.730 1.00 . A A . 45 THR OG1 1 1
2 3340 1 1 46 TYR C C 133.249 11.436 0.562 1.00 . A A . 46 TYR C 1 1
2 3341 1 1 46 TYR CA C 133.073 10.252 -0.392 1.00 . A A . 46 TYR CA 1 1
2 3342 1 1 46 TYR CB C 133.684 10.598 -1.751 1.00 . A A . 46 TYR CB 1 1
2 3343 1 1 46 TYR CD1 C 135.927 9.599 -1.182 1.00 . A A . 46 TYR CD1 1 1
2 3344 1 1 46 TYR CD2 C 135.832 11.905 -1.927 1.00 . A A . 46 TYR CD2 1 1
2 3345 1 1 46 TYR CE1 C 137.318 9.698 -1.057 1.00 . A A . 46 TYR CE1 1 1
2 3346 1 1 46 TYR CE2 C 137.222 12.004 -1.802 1.00 . A A . 46 TYR CE2 1 1
2 3347 1 1 46 TYR CG C 135.184 10.704 -1.616 1.00 . A A . 46 TYR CG 1 1
2 3348 1 1 46 TYR CZ C 137.966 10.899 -1.367 1.00 . A A . 46 TYR CZ 1 1
2 3349 1 1 46 TYR H H 131.204 10.045 -1.446 1.00 . A A . 46 TYR H 1 1
2 3350 1 1 46 TYR HA H 133.570 9.384 0.016 1.00 . A A . 46 TYR HA 1 1
2 3351 1 1 46 TYR HB2 H 133.440 9.822 -2.463 1.00 . A A . 46 TYR HB2 1 1
2 3352 1 1 46 TYR HB3 H 133.288 11.540 -2.095 1.00 . A A . 46 TYR HB3 1 1
2 3353 1 1 46 TYR HD1 H 135.428 8.672 -0.942 1.00 . A A . 46 TYR HD1 1 1
2 3354 1 1 46 TYR HD2 H 135.258 12.757 -2.262 1.00 . A A . 46 TYR HD2 1 1
2 3355 1 1 46 TYR HE1 H 137.892 8.846 -0.721 1.00 . A A . 46 TYR HE1 1 1
2 3356 1 1 46 TYR HE2 H 137.722 12.930 -2.041 1.00 . A A . 46 TYR HE2 1 1
2 3357 1 1 46 TYR HH H 139.679 11.399 -2.045 1.00 . A A . 46 TYR HH 1 1
2 3358 1 1 46 TYR N N 131.618 9.960 -0.561 1.00 . A A . 46 TYR N 1 1
2 3359 1 1 46 TYR O O 134.169 11.473 1.356 1.00 . A A . 46 TYR O 1 1
2 3360 1 1 46 TYR OH O 139.337 10.997 -1.244 1.00 . A A . 46 TYR OH 1 1
2 3361 1 1 47 GLU C C 131.982 13.227 2.790 1.00 . A A . 47 GLU C 1 1
2 3362 1 1 47 GLU CA C 132.472 13.591 1.384 1.00 . A A . 47 GLU CA 1 1
2 3363 1 1 47 GLU CB C 131.612 14.726 0.823 1.00 . A A . 47 GLU CB 1 1
2 3364 1 1 47 GLU CD C 133.380 16.472 0.558 1.00 . A A . 47 GLU CD 1 1
2 3365 1 1 47 GLU CG C 132.427 15.535 -0.187 1.00 . A A . 47 GLU CG 1 1
2 3366 1 1 47 GLU H H 131.638 12.345 -0.164 1.00 . A A . 47 GLU H 1 1
2 3367 1 1 47 GLU HA H 133.502 13.913 1.435 1.00 . A A . 47 GLU HA 1 1
2 3368 1 1 47 GLU HB2 H 130.742 14.310 0.335 1.00 . A A . 47 GLU HB2 1 1
2 3369 1 1 47 GLU HB3 H 131.299 15.371 1.629 1.00 . A A . 47 GLU HB3 1 1
2 3370 1 1 47 GLU HG2 H 132.998 14.862 -0.810 1.00 . A A . 47 GLU HG2 1 1
2 3371 1 1 47 GLU HG3 H 131.760 16.119 -0.803 1.00 . A A . 47 GLU HG3 1 1
2 3372 1 1 47 GLU N N 132.369 12.403 0.486 1.00 . A A . 47 GLU N 1 1
2 3373 1 1 47 GLU O O 132.330 13.875 3.759 1.00 . A A . 47 GLU O 1 1
2 3374 1 1 47 GLU OE1 O 132.906 17.453 1.108 1.00 . A A . 47 GLU OE1 1 1
2 3375 1 1 47 GLU OE2 O 134.568 16.192 0.567 1.00 . A A . 47 GLU OE2 1 1
2 3376 1 1 48 SER C C 131.827 11.385 5.153 1.00 . A A . 48 SER C 1 1
2 3377 1 1 48 SER CA C 130.659 11.799 4.252 1.00 . A A . 48 SER CA 1 1
2 3378 1 1 48 SER CB C 129.696 10.621 4.096 1.00 . A A . 48 SER CB 1 1
2 3379 1 1 48 SER H H 130.904 11.693 2.117 1.00 . A A . 48 SER H 1 1
2 3380 1 1 48 SER HA H 130.137 12.632 4.700 1.00 . A A . 48 SER HA 1 1
2 3381 1 1 48 SER HB2 H 130.218 9.779 3.672 1.00 . A A . 48 SER HB2 1 1
2 3382 1 1 48 SER HB3 H 129.304 10.347 5.066 1.00 . A A . 48 SER HB3 1 1
2 3383 1 1 48 SER HG H 128.012 10.265 3.188 1.00 . A A . 48 SER HG 1 1
2 3384 1 1 48 SER N N 131.175 12.199 2.910 1.00 . A A . 48 SER N 1 1
2 3385 1 1 48 SER O O 131.753 11.499 6.363 1.00 . A A . 48 SER O 1 1
2 3386 1 1 48 SER OG O 128.633 10.996 3.229 1.00 . A A . 48 SER OG 1 1
2 3387 1 1 49 PHE C C 134.791 11.736 5.940 1.00 . A A . 49 PHE C 1 1
2 3388 1 1 49 PHE CA C 134.074 10.488 5.399 1.00 . A A . 49 PHE CA 1 1
2 3389 1 1 49 PHE CB C 135.045 9.683 4.533 1.00 . A A . 49 PHE CB 1 1
2 3390 1 1 49 PHE CD1 C 133.656 7.589 4.741 1.00 . A A . 49 PHE CD1 1 1
2 3391 1 1 49 PHE CD2 C 134.328 8.331 2.533 1.00 . A A . 49 PHE CD2 1 1
2 3392 1 1 49 PHE CE1 C 132.991 6.497 4.172 1.00 . A A . 49 PHE CE1 1 1
2 3393 1 1 49 PHE CE2 C 133.663 7.238 1.964 1.00 . A A . 49 PHE CE2 1 1
2 3394 1 1 49 PHE CG C 134.325 8.506 3.921 1.00 . A A . 49 PHE CG 1 1
2 3395 1 1 49 PHE CZ C 132.995 6.321 2.784 1.00 . A A . 49 PHE CZ 1 1
2 3396 1 1 49 PHE H H 132.937 10.826 3.600 1.00 . A A . 49 PHE H 1 1
2 3397 1 1 49 PHE HA H 133.732 9.879 6.219 1.00 . A A . 49 PHE HA 1 1
2 3398 1 1 49 PHE HB2 H 135.434 10.315 3.748 1.00 . A A . 49 PHE HB2 1 1
2 3399 1 1 49 PHE HB3 H 135.861 9.326 5.146 1.00 . A A . 49 PHE HB3 1 1
2 3400 1 1 49 PHE HD1 H 133.654 7.725 5.813 1.00 . A A . 49 PHE HD1 1 1
2 3401 1 1 49 PHE HD2 H 134.844 9.038 1.900 1.00 . A A . 49 PHE HD2 1 1
2 3402 1 1 49 PHE HE1 H 132.475 5.790 4.805 1.00 . A A . 49 PHE HE1 1 1
2 3403 1 1 49 PHE HE2 H 133.665 7.102 0.893 1.00 . A A . 49 PHE HE2 1 1
2 3404 1 1 49 PHE HZ H 132.481 5.478 2.345 1.00 . A A . 49 PHE HZ 1 1
2 3405 1 1 49 PHE N N 132.901 10.908 4.575 1.00 . A A . 49 PHE N 1 1
2 3406 1 1 49 PHE O O 134.839 12.748 5.268 1.00 . A A . 49 PHE O 1 1
2 3407 1 1 50 PRO C C 137.511 12.824 7.298 1.00 . A A . 50 PRO C 1 1
2 3408 1 1 50 PRO CA C 136.079 12.742 7.835 1.00 . A A . 50 PRO CA 1 1
2 3409 1 1 50 PRO CB C 136.094 12.385 9.319 1.00 . A A . 50 PRO CB 1 1
2 3410 1 1 50 PRO CD C 135.327 10.433 8.045 1.00 . A A . 50 PRO CD 1 1
2 3411 1 1 50 PRO CG C 135.717 10.923 9.437 1.00 . A A . 50 PRO CG 1 1
2 3412 1 1 50 PRO HA H 135.572 13.684 7.689 1.00 . A A . 50 PRO HA 1 1
2 3413 1 1 50 PRO HB2 H 137.082 12.547 9.727 1.00 . A A . 50 PRO HB2 1 1
2 3414 1 1 50 PRO HB3 H 135.374 12.989 9.849 1.00 . A A . 50 PRO HB3 1 1
2 3415 1 1 50 PRO HD2 H 136.043 9.701 7.697 1.00 . A A . 50 PRO HD2 1 1
2 3416 1 1 50 PRO HD3 H 134.339 10.002 8.073 1.00 . A A . 50 PRO HD3 1 1
2 3417 1 1 50 PRO HG2 H 136.561 10.357 9.805 1.00 . A A . 50 PRO HG2 1 1
2 3418 1 1 50 PRO HG3 H 134.879 10.813 10.107 1.00 . A A . 50 PRO HG3 1 1
2 3419 1 1 50 PRO N N 135.334 11.639 7.138 1.00 . A A . 50 PRO N 1 1
2 3420 1 1 50 PRO O O 137.953 13.863 6.843 1.00 . A A . 50 PRO O 1 1
2 3421 1 1 51 LYS C C 139.669 11.199 5.417 1.00 . A A . 51 LYS C 1 1
2 3422 1 1 51 LYS CA C 139.639 11.737 6.848 1.00 . A A . 51 LYS CA 1 1
2 3423 1 1 51 LYS CB C 140.500 10.843 7.745 1.00 . A A . 51 LYS CB 1 1
2 3424 1 1 51 LYS CD C 142.863 10.167 8.193 1.00 . A A . 51 LYS CD 1 1
2 3425 1 1 51 LYS CE C 144.329 10.570 8.025 1.00 . A A . 51 LYS CE 1 1
2 3426 1 1 51 LYS CG C 141.962 11.282 7.655 1.00 . A A . 51 LYS CG 1 1
2 3427 1 1 51 LYS H H 137.850 10.914 7.723 1.00 . A A . 51 LYS H 1 1
2 3428 1 1 51 LYS HA H 140.028 12.744 6.863 1.00 . A A . 51 LYS HA 1 1
2 3429 1 1 51 LYS HB2 H 140.160 10.925 8.767 1.00 . A A . 51 LYS HB2 1 1
2 3430 1 1 51 LYS HB3 H 140.414 9.817 7.419 1.00 . A A . 51 LYS HB3 1 1
2 3431 1 1 51 LYS HD2 H 142.651 10.006 9.240 1.00 . A A . 51 LYS HD2 1 1
2 3432 1 1 51 LYS HD3 H 142.677 9.257 7.643 1.00 . A A . 51 LYS HD3 1 1
2 3433 1 1 51 LYS HE2 H 144.481 10.974 7.035 1.00 . A A . 51 LYS HE2 1 1
2 3434 1 1 51 LYS HE3 H 144.584 11.317 8.762 1.00 . A A . 51 LYS HE3 1 1
2 3435 1 1 51 LYS HG2 H 142.215 11.486 6.626 1.00 . A A . 51 LYS HG2 1 1
2 3436 1 1 51 LYS HG3 H 142.107 12.174 8.246 1.00 . A A . 51 LYS HG3 1 1
2 3437 1 1 51 LYS HZ1 H 144.972 8.920 9.120 1.00 . A A . 51 LYS HZ1 1 1
2 3438 1 1 51 LYS HZ2 H 145.033 8.701 7.436 1.00 . A A . 51 LYS HZ2 1 1
2 3439 1 1 51 LYS HZ3 H 146.196 9.665 8.206 1.00 . A A . 51 LYS HZ3 1 1
2 3440 1 1 51 LYS N N 138.235 11.735 7.351 1.00 . A A . 51 LYS N 1 1
2 3441 1 1 51 LYS NZ N 145.198 9.373 8.211 1.00 . A A . 51 LYS NZ 1 1
2 3442 1 1 51 LYS O O 139.753 10.005 5.196 1.00 . A A . 51 LYS O 1 1
2 3443 1 1 52 ARG C C 141.030 11.844 2.439 1.00 . A A . 52 ARG C 1 1
2 3444 1 1 52 ARG CA C 139.625 11.617 3.023 1.00 . A A . 52 ARG CA 1 1
2 3445 1 1 52 ARG CB C 138.604 12.420 2.215 1.00 . A A . 52 ARG CB 1 1
2 3446 1 1 52 ARG CD C 136.253 13.264 2.185 1.00 . A A . 52 ARG CD 1 1
2 3447 1 1 52 ARG CG C 137.226 12.299 2.866 1.00 . A A . 52 ARG CG 1 1
2 3448 1 1 52 ARG CZ C 136.742 15.375 3.345 1.00 . A A . 52 ARG CZ 1 1
2 3449 1 1 52 ARG H H 139.534 13.028 4.649 1.00 . A A . 52 ARG H 1 1
2 3450 1 1 52 ARG HA H 139.375 10.569 2.982 1.00 . A A . 52 ARG HA 1 1
2 3451 1 1 52 ARG HB2 H 138.902 13.459 2.191 1.00 . A A . 52 ARG HB2 1 1
2 3452 1 1 52 ARG HB3 H 138.559 12.035 1.207 1.00 . A A . 52 ARG HB3 1 1
2 3453 1 1 52 ARG HD2 H 136.120 12.972 1.155 1.00 . A A . 52 ARG HD2 1 1
2 3454 1 1 52 ARG HD3 H 135.300 13.234 2.694 1.00 . A A . 52 ARG HD3 1 1
2 3455 1 1 52 ARG HE H 137.227 15.034 1.444 1.00 . A A . 52 ARG HE 1 1
2 3456 1 1 52 ARG HG2 H 136.865 11.286 2.757 1.00 . A A . 52 ARG HG2 1 1
2 3457 1 1 52 ARG HG3 H 137.300 12.545 3.915 1.00 . A A . 52 ARG HG3 1 1
2 3458 1 1 52 ARG HH11 H 135.803 13.990 4.465 1.00 . A A . 52 ARG HH11 1 1
2 3459 1 1 52 ARG HH12 H 136.156 15.483 5.261 1.00 . A A . 52 ARG HH12 1 1
2 3460 1 1 52 ARG HH21 H 137.664 16.947 2.516 1.00 . A A . 52 ARG HH21 1 1
2 3461 1 1 52 ARG HH22 H 137.199 17.140 4.174 1.00 . A A . 52 ARG HH22 1 1
2 3462 1 1 52 ARG N N 139.601 12.072 4.443 1.00 . A A . 52 ARG N 1 1
2 3463 1 1 52 ARG NE N 136.807 14.653 2.243 1.00 . A A . 52 ARG NE 1 1
2 3464 1 1 52 ARG NH1 N 136.190 14.910 4.442 1.00 . A A . 52 ARG NH1 1 1
2 3465 1 1 52 ARG NH2 N 137.240 16.582 3.344 1.00 . A A . 52 ARG NH2 1 1
2 3466 1 1 52 ARG O O 141.642 12.859 2.707 1.00 . A A . 52 ARG O 1 1
2 3467 1 1 53 PRO C C 141.047 8.555 2.346 1.00 . A A . 53 PRO C 1 1
2 3468 1 1 53 PRO CA C 140.831 9.611 1.258 1.00 . A A . 53 PRO CA 1 1
2 3469 1 1 53 PRO CB C 141.489 9.168 -0.046 1.00 . A A . 53 PRO CB 1 1
2 3470 1 1 53 PRO CD C 142.846 10.936 0.977 1.00 . A A . 53 PRO CD 1 1
2 3471 1 1 53 PRO CG C 142.752 9.989 -0.217 1.00 . A A . 53 PRO CG 1 1
2 3472 1 1 53 PRO HA H 139.776 9.775 1.100 1.00 . A A . 53 PRO HA 1 1
2 3473 1 1 53 PRO HB2 H 141.736 8.116 0.004 1.00 . A A . 53 PRO HB2 1 1
2 3474 1 1 53 PRO HB3 H 140.823 9.350 -0.876 1.00 . A A . 53 PRO HB3 1 1
2 3475 1 1 53 PRO HD2 H 143.616 10.597 1.657 1.00 . A A . 53 PRO HD2 1 1
2 3476 1 1 53 PRO HD3 H 143.060 11.939 0.641 1.00 . A A . 53 PRO HD3 1 1
2 3477 1 1 53 PRO HG2 H 143.614 9.336 -0.241 1.00 . A A . 53 PRO HG2 1 1
2 3478 1 1 53 PRO HG3 H 142.698 10.562 -1.129 1.00 . A A . 53 PRO HG3 1 1
2 3479 1 1 53 PRO N N 141.506 10.900 1.651 1.00 . A A . 53 PRO N 1 1
2 3480 1 1 53 PRO O O 141.637 8.827 3.376 1.00 . A A . 53 PRO O 1 1
2 3481 1 1 54 LEU C C 141.987 5.429 2.765 1.00 . A A . 54 LEU C 1 1
2 3482 1 1 54 LEU CA C 140.756 6.273 3.137 1.00 . A A . 54 LEU CA 1 1
2 3483 1 1 54 LEU CB C 139.515 5.376 3.149 1.00 . A A . 54 LEU CB 1 1
2 3484 1 1 54 LEU CD1 C 137.019 5.417 3.240 1.00 . A A . 54 LEU CD1 1 1
2 3485 1 1 54 LEU CD2 C 138.352 6.447 5.083 1.00 . A A . 54 LEU CD2 1 1
2 3486 1 1 54 LEU CG C 138.294 6.193 3.575 1.00 . A A . 54 LEU CG 1 1
2 3487 1 1 54 LEU H H 140.110 7.162 1.284 1.00 . A A . 54 LEU H 1 1
2 3488 1 1 54 LEU HA H 140.887 6.715 4.112 1.00 . A A . 54 LEU HA 1 1
2 3489 1 1 54 LEU HB2 H 139.352 4.974 2.160 1.00 . A A . 54 LEU HB2 1 1
2 3490 1 1 54 LEU HB3 H 139.664 4.566 3.848 1.00 . A A . 54 LEU HB3 1 1
2 3491 1 1 54 LEU HD11 H 137.141 4.382 3.523 1.00 . A A . 54 LEU HD11 1 1
2 3492 1 1 54 LEU HD12 H 136.186 5.842 3.781 1.00 . A A . 54 LEU HD12 1 1
2 3493 1 1 54 LEU HD13 H 136.827 5.479 2.180 1.00 . A A . 54 LEU HD13 1 1
2 3494 1 1 54 LEU HD21 H 139.383 6.479 5.404 1.00 . A A . 54 LEU HD21 1 1
2 3495 1 1 54 LEU HD22 H 137.876 7.391 5.307 1.00 . A A . 54 LEU HD22 1 1
2 3496 1 1 54 LEU HD23 H 137.838 5.653 5.603 1.00 . A A . 54 LEU HD23 1 1
2 3497 1 1 54 LEU HG H 138.289 7.135 3.048 1.00 . A A . 54 LEU HG 1 1
2 3498 1 1 54 LEU N N 140.577 7.354 2.124 1.00 . A A . 54 LEU N 1 1
2 3499 1 1 54 LEU O O 141.973 4.753 1.755 1.00 . A A . 54 LEU O 1 1
2 3500 1 1 55 PRO C C 144.123 3.254 3.734 1.00 . A A . 55 PRO C 1 1
2 3501 1 1 55 PRO CA C 144.312 4.729 3.368 1.00 . A A . 55 PRO CA 1 1
2 3502 1 1 55 PRO CB C 145.355 5.375 4.278 1.00 . A A . 55 PRO CB 1 1
2 3503 1 1 55 PRO CD C 143.149 6.280 4.849 1.00 . A A . 55 PRO CD 1 1
2 3504 1 1 55 PRO CG C 144.634 6.348 5.186 1.00 . A A . 55 PRO CG 1 1
2 3505 1 1 55 PRO HA H 144.624 4.814 2.338 1.00 . A A . 55 PRO HA 1 1
2 3506 1 1 55 PRO HB2 H 145.851 4.617 4.869 1.00 . A A . 55 PRO HB2 1 1
2 3507 1 1 55 PRO HB3 H 146.081 5.907 3.682 1.00 . A A . 55 PRO HB3 1 1
2 3508 1 1 55 PRO HD2 H 142.612 5.791 5.649 1.00 . A A . 55 PRO HD2 1 1
2 3509 1 1 55 PRO HD3 H 142.759 7.274 4.695 1.00 . A A . 55 PRO HD3 1 1
2 3510 1 1 55 PRO HG2 H 144.791 6.069 6.219 1.00 . A A . 55 PRO HG2 1 1
2 3511 1 1 55 PRO HG3 H 144.999 7.349 5.016 1.00 . A A . 55 PRO HG3 1 1
2 3512 1 1 55 PRO N N 143.026 5.481 3.576 1.00 . A A . 55 PRO N 1 1
2 3513 1 1 55 PRO O O 143.080 2.852 4.214 1.00 . A A . 55 PRO O 1 1
2 3514 1 1 56 GLU C C 143.923 0.346 3.000 1.00 . A A . 56 GLU C 1 1
2 3515 1 1 56 GLU CA C 145.030 0.990 3.837 1.00 . A A . 56 GLU CA 1 1
2 3516 1 1 56 GLU CB C 144.713 0.813 5.327 1.00 . A A . 56 GLU CB 1 1
2 3517 1 1 56 GLU CD C 146.918 -0.172 5.967 1.00 . A A . 56 GLU CD 1 1
2 3518 1 1 56 GLU CG C 145.417 -0.439 5.853 1.00 . A A . 56 GLU CG 1 1
2 3519 1 1 56 GLU H H 145.958 2.799 3.122 1.00 . A A . 56 GLU H 1 1
2 3520 1 1 56 GLU HA H 145.971 0.509 3.613 1.00 . A A . 56 GLU HA 1 1
2 3521 1 1 56 GLU HB2 H 145.059 1.678 5.873 1.00 . A A . 56 GLU HB2 1 1
2 3522 1 1 56 GLU HB3 H 143.647 0.706 5.458 1.00 . A A . 56 GLU HB3 1 1
2 3523 1 1 56 GLU HG2 H 145.021 -0.691 6.827 1.00 . A A . 56 GLU HG2 1 1
2 3524 1 1 56 GLU HG3 H 145.249 -1.259 5.173 1.00 . A A . 56 GLU HG3 1 1
2 3525 1 1 56 GLU N N 145.130 2.445 3.509 1.00 . A A . 56 GLU N 1 1
2 3526 1 1 56 GLU O O 143.275 -0.590 3.431 1.00 . A A . 56 GLU O 1 1
2 3527 1 1 56 GLU OE1 O 147.302 0.581 6.847 1.00 . A A . 56 GLU OE1 1 1
2 3528 1 1 56 GLU OE2 O 147.661 -0.725 5.171 1.00 . A A . 56 GLU OE2 1 1
2 3529 1 1 57 ARG C C 142.624 0.988 -0.413 1.00 . A A . 57 ARG C 1 1
2 3530 1 1 57 ARG CA C 142.641 0.255 0.931 1.00 . A A . 57 ARG CA 1 1
2 3531 1 1 57 ARG CB C 141.276 0.403 1.609 1.00 . A A . 57 ARG CB 1 1
2 3532 1 1 57 ARG CD C 139.937 1.962 3.029 1.00 . A A . 57 ARG CD 1 1
2 3533 1 1 57 ARG CG C 141.037 1.870 1.969 1.00 . A A . 57 ARG CG 1 1
2 3534 1 1 57 ARG CZ C 139.822 1.959 5.483 1.00 . A A . 57 ARG CZ 1 1
2 3535 1 1 57 ARG H H 144.243 1.589 1.482 1.00 . A A . 57 ARG H 1 1
2 3536 1 1 57 ARG HA H 142.848 -0.792 0.765 1.00 . A A . 57 ARG HA 1 1
2 3537 1 1 57 ARG HB2 H 140.502 0.066 0.934 1.00 . A A . 57 ARG HB2 1 1
2 3538 1 1 57 ARG HB3 H 141.254 -0.195 2.508 1.00 . A A . 57 ARG HB3 1 1
2 3539 1 1 57 ARG HD2 H 139.358 2.860 2.870 1.00 . A A . 57 ARG HD2 1 1
2 3540 1 1 57 ARG HD3 H 139.292 1.100 2.954 1.00 . A A . 57 ARG HD3 1 1
2 3541 1 1 57 ARG HE H 141.533 2.063 4.470 1.00 . A A . 57 ARG HE 1 1
2 3542 1 1 57 ARG HG2 H 141.950 2.299 2.357 1.00 . A A . 57 ARG HG2 1 1
2 3543 1 1 57 ARG HG3 H 140.731 2.412 1.087 1.00 . A A . 57 ARG HG3 1 1
2 3544 1 1 57 ARG HH11 H 138.042 1.849 4.547 1.00 . A A . 57 ARG HH11 1 1
2 3545 1 1 57 ARG HH12 H 137.982 1.846 6.276 1.00 . A A . 57 ARG HH12 1 1
2 3546 1 1 57 ARG HH21 H 141.406 2.055 6.702 1.00 . A A . 57 ARG HH21 1 1
2 3547 1 1 57 ARG HH22 H 139.864 1.961 7.484 1.00 . A A . 57 ARG HH22 1 1
2 3548 1 1 57 ARG N N 143.704 0.837 1.805 1.00 . A A . 57 ARG N 1 1
2 3549 1 1 57 ARG NE N 140.558 2.003 4.390 1.00 . A A . 57 ARG NE 1 1
2 3550 1 1 57 ARG NH1 N 138.513 1.878 5.428 1.00 . A A . 57 ARG NH1 1 1
2 3551 1 1 57 ARG NH2 N 140.410 1.995 6.648 1.00 . A A . 57 ARG NH2 1 1
2 3552 1 1 57 ARG O O 143.165 2.069 -0.547 1.00 . A A . 57 ARG O 1 1
2 3553 1 1 58 THR C C 140.733 1.989 -2.806 1.00 . A A . 58 THR C 1 1
2 3554 1 1 58 THR CA C 141.945 1.056 -2.750 1.00 . A A . 58 THR CA 1 1
2 3555 1 1 58 THR CB C 141.816 -0.015 -3.835 1.00 . A A . 58 THR CB 1 1
2 3556 1 1 58 THR CG2 C 141.934 0.635 -5.213 1.00 . A A . 58 THR CG2 1 1
2 3557 1 1 58 THR H H 141.577 -0.469 -1.271 1.00 . A A . 58 THR H 1 1
2 3558 1 1 58 THR HA H 142.846 1.627 -2.912 1.00 . A A . 58 THR HA 1 1
2 3559 1 1 58 THR HB H 140.855 -0.499 -3.751 1.00 . A A . 58 THR HB 1 1
2 3560 1 1 58 THR HG1 H 142.465 -1.849 -3.799 1.00 . A A . 58 THR HG1 1 1
2 3561 1 1 58 THR HG21 H 142.609 1.477 -5.157 1.00 . A A . 58 THR HG21 1 1
2 3562 1 1 58 THR HG22 H 142.317 -0.086 -5.920 1.00 . A A . 58 THR HG22 1 1
2 3563 1 1 58 THR HG23 H 140.961 0.974 -5.536 1.00 . A A . 58 THR HG23 1 1
2 3564 1 1 58 THR N N 142.005 0.403 -1.409 1.00 . A A . 58 THR N 1 1
2 3565 1 1 58 THR O O 139.611 1.575 -2.584 1.00 . A A . 58 THR O 1 1
2 3566 1 1 58 THR OG1 O 142.848 -0.978 -3.671 1.00 . A A . 58 THR OG1 1 1
2 3567 1 1 59 ASN C C 139.336 4.350 -4.604 1.00 . A A . 59 ASN C 1 1
2 3568 1 1 59 ASN CA C 139.822 4.218 -3.158 1.00 . A A . 59 ASN CA 1 1
2 3569 1 1 59 ASN CB C 140.289 5.590 -2.652 1.00 . A A . 59 ASN CB 1 1
2 3570 1 1 59 ASN CG C 141.064 5.436 -1.337 1.00 . A A . 59 ASN CG 1 1
2 3571 1 1 59 ASN H H 141.870 3.553 -3.259 1.00 . A A . 59 ASN H 1 1
2 3572 1 1 59 ASN HA H 139.011 3.865 -2.538 1.00 . A A . 59 ASN HA 1 1
2 3573 1 1 59 ASN HB2 H 140.930 6.044 -3.394 1.00 . A A . 59 ASN HB2 1 1
2 3574 1 1 59 ASN HB3 H 139.428 6.222 -2.488 1.00 . A A . 59 ASN HB3 1 1
2 3575 1 1 59 ASN HD21 H 139.975 3.902 -0.699 1.00 . A A . 59 ASN HD21 1 1
2 3576 1 1 59 ASN HD22 H 141.213 4.398 0.349 1.00 . A A . 59 ASN HD22 1 1
2 3577 1 1 59 ASN N N 140.955 3.246 -3.093 1.00 . A A . 59 ASN N 1 1
2 3578 1 1 59 ASN ND2 N 140.722 4.501 -0.492 1.00 . A A . 59 ASN ND2 1 1
2 3579 1 1 59 ASN O O 140.121 4.373 -5.533 1.00 . A A . 59 ASN O 1 1
2 3580 1 1 59 ASN OD1 O 141.992 6.175 -1.078 1.00 . A A . 59 ASN OD1 1 1
2 3581 1 1 60 VAL C C 136.295 5.534 -6.143 1.00 . A A . 60 VAL C 1 1
2 3582 1 1 60 VAL CA C 137.490 4.579 -6.172 1.00 . A A . 60 VAL CA 1 1
2 3583 1 1 60 VAL CB C 137.036 3.209 -6.679 1.00 . A A . 60 VAL CB 1 1
2 3584 1 1 60 VAL CG1 C 136.606 3.322 -8.144 1.00 . A A . 60 VAL CG1 1 1
2 3585 1 1 60 VAL CG2 C 138.194 2.216 -6.565 1.00 . A A . 60 VAL CG2 1 1
2 3586 1 1 60 VAL H H 137.438 4.425 -4.025 1.00 . A A . 60 VAL H 1 1
2 3587 1 1 60 VAL HA H 138.250 4.974 -6.830 1.00 . A A . 60 VAL HA 1 1
2 3588 1 1 60 VAL HB H 136.203 2.864 -6.086 1.00 . A A . 60 VAL HB 1 1
2 3589 1 1 60 VAL HG11 H 135.824 4.061 -8.234 1.00 . A A . 60 VAL HG11 1 1
2 3590 1 1 60 VAL HG12 H 137.453 3.618 -8.745 1.00 . A A . 60 VAL HG12 1 1
2 3591 1 1 60 VAL HG13 H 136.240 2.365 -8.485 1.00 . A A . 60 VAL HG13 1 1
2 3592 1 1 60 VAL HG21 H 139.117 2.705 -6.841 1.00 . A A . 60 VAL HG21 1 1
2 3593 1 1 60 VAL HG22 H 138.265 1.861 -5.548 1.00 . A A . 60 VAL HG22 1 1
2 3594 1 1 60 VAL HG23 H 138.018 1.380 -7.226 1.00 . A A . 60 VAL HG23 1 1
2 3595 1 1 60 VAL N N 138.045 4.442 -4.794 1.00 . A A . 60 VAL N 1 1
2 3596 1 1 60 VAL O O 135.207 5.167 -5.740 1.00 . A A . 60 VAL O 1 1
2 3597 1 1 61 VAL C C 134.741 7.811 -7.949 1.00 . A A . 61 VAL C 1 1
2 3598 1 1 61 VAL CA C 135.375 7.747 -6.559 1.00 . A A . 61 VAL CA 1 1
2 3599 1 1 61 VAL CB C 135.918 9.127 -6.180 1.00 . A A . 61 VAL CB 1 1
2 3600 1 1 61 VAL CG1 C 134.756 10.109 -6.025 1.00 . A A . 61 VAL CG1 1 1
2 3601 1 1 61 VAL CG2 C 136.681 9.029 -4.856 1.00 . A A . 61 VAL CG2 1 1
2 3602 1 1 61 VAL H H 137.381 7.026 -6.879 1.00 . A A . 61 VAL H 1 1
2 3603 1 1 61 VAL HA H 134.631 7.444 -5.837 1.00 . A A . 61 VAL HA 1 1
2 3604 1 1 61 VAL HB H 136.583 9.476 -6.956 1.00 . A A . 61 VAL HB 1 1
2 3605 1 1 61 VAL HG11 H 133.922 9.610 -5.555 1.00 . A A . 61 VAL HG11 1 1
2 3606 1 1 61 VAL HG12 H 135.068 10.942 -5.413 1.00 . A A . 61 VAL HG12 1 1
2 3607 1 1 61 VAL HG13 H 134.458 10.470 -6.999 1.00 . A A . 61 VAL HG13 1 1
2 3608 1 1 61 VAL HG21 H 136.121 8.417 -4.164 1.00 . A A . 61 VAL HG21 1 1
2 3609 1 1 61 VAL HG22 H 137.648 8.583 -5.030 1.00 . A A . 61 VAL HG22 1 1
2 3610 1 1 61 VAL HG23 H 136.808 10.017 -4.441 1.00 . A A . 61 VAL HG23 1 1
2 3611 1 1 61 VAL N N 136.493 6.759 -6.563 1.00 . A A . 61 VAL N 1 1
2 3612 1 1 61 VAL O O 135.416 7.700 -8.956 1.00 . A A . 61 VAL O 1 1
2 3613 1 1 62 LEU C C 131.857 9.308 -9.362 1.00 . A A . 62 LEU C 1 1
2 3614 1 1 62 LEU CA C 132.752 8.066 -9.328 1.00 . A A . 62 LEU CA 1 1
2 3615 1 1 62 LEU CB C 131.896 6.813 -9.526 1.00 . A A . 62 LEU CB 1 1
2 3616 1 1 62 LEU CD1 C 132.333 6.347 -11.942 1.00 . A A . 62 LEU CD1 1 1
2 3617 1 1 62 LEU CD2 C 130.080 5.884 -10.968 1.00 . A A . 62 LEU CD2 1 1
2 3618 1 1 62 LEU CG C 131.288 6.822 -10.930 1.00 . A A . 62 LEU CG 1 1
2 3619 1 1 62 LEU H H 132.928 8.078 -7.181 1.00 . A A . 62 LEU H 1 1
2 3620 1 1 62 LEU HA H 133.486 8.130 -10.118 1.00 . A A . 62 LEU HA 1 1
2 3621 1 1 62 LEU HB2 H 132.512 5.934 -9.405 1.00 . A A . 62 LEU HB2 1 1
2 3622 1 1 62 LEU HB3 H 131.102 6.799 -8.793 1.00 . A A . 62 LEU HB3 1 1
2 3623 1 1 62 LEU HD11 H 132.823 5.462 -11.565 1.00 . A A . 62 LEU HD11 1 1
2 3624 1 1 62 LEU HD12 H 131.847 6.117 -12.879 1.00 . A A . 62 LEU HD12 1 1
2 3625 1 1 62 LEU HD13 H 133.065 7.126 -12.096 1.00 . A A . 62 LEU HD13 1 1
2 3626 1 1 62 LEU HD21 H 130.259 5.040 -10.318 1.00 . A A . 62 LEU HD21 1 1
2 3627 1 1 62 LEU HD22 H 129.201 6.416 -10.633 1.00 . A A . 62 LEU HD22 1 1
2 3628 1 1 62 LEU HD23 H 129.926 5.535 -11.978 1.00 . A A . 62 LEU HD23 1 1
2 3629 1 1 62 LEU HG H 130.976 7.825 -11.180 1.00 . A A . 62 LEU HG 1 1
2 3630 1 1 62 LEU N N 133.445 7.991 -8.008 1.00 . A A . 62 LEU N 1 1
2 3631 1 1 62 LEU O O 130.811 9.346 -8.741 1.00 . A A . 62 LEU O 1 1
2 3632 1 1 63 THR C C 131.314 11.996 -11.629 1.00 . A A . 63 THR C 1 1
2 3633 1 1 63 THR CA C 131.443 11.566 -10.165 1.00 . A A . 63 THR CA 1 1
2 3634 1 1 63 THR CB C 132.122 12.679 -9.361 1.00 . A A . 63 THR CB 1 1
2 3635 1 1 63 THR CG2 C 133.561 12.860 -9.846 1.00 . A A . 63 THR CG2 1 1
2 3636 1 1 63 THR H H 133.109 10.264 -10.574 1.00 . A A . 63 THR H 1 1
2 3637 1 1 63 THR HA H 130.460 11.377 -9.759 1.00 . A A . 63 THR HA 1 1
2 3638 1 1 63 THR HB H 132.130 12.413 -8.315 1.00 . A A . 63 THR HB 1 1
2 3639 1 1 63 THR HG1 H 131.298 14.301 -8.673 1.00 . A A . 63 THR HG1 1 1
2 3640 1 1 63 THR HG21 H 133.562 13.034 -10.913 1.00 . A A . 63 THR HG21 1 1
2 3641 1 1 63 THR HG22 H 134.007 13.706 -9.343 1.00 . A A . 63 THR HG22 1 1
2 3642 1 1 63 THR HG23 H 134.130 11.969 -9.626 1.00 . A A . 63 THR HG23 1 1
2 3643 1 1 63 THR N N 132.263 10.322 -10.084 1.00 . A A . 63 THR N 1 1
2 3644 1 1 63 THR O O 131.818 11.341 -12.522 1.00 . A A . 63 THR O 1 1
2 3645 1 1 63 THR OG1 O 131.405 13.893 -9.536 1.00 . A A . 63 THR OG1 1 1
2 3646 1 1 64 HIS C C 131.256 14.874 -13.476 1.00 . A A . 64 HIS C 1 1
2 3647 1 1 64 HIS CA C 130.476 13.571 -13.283 1.00 . A A . 64 HIS CA 1 1
2 3648 1 1 64 HIS CB C 128.992 13.815 -13.570 1.00 . A A . 64 HIS CB 1 1
2 3649 1 1 64 HIS CD2 C 128.792 16.005 -12.130 1.00 . A A . 64 HIS CD2 1 1
2 3650 1 1 64 HIS CE1 C 127.062 15.449 -10.949 1.00 . A A . 64 HIS CE1 1 1
2 3651 1 1 64 HIS CG C 128.422 14.746 -12.535 1.00 . A A . 64 HIS CG 1 1
2 3652 1 1 64 HIS H H 130.246 13.601 -11.140 1.00 . A A . 64 HIS H 1 1
2 3653 1 1 64 HIS HA H 130.855 12.823 -13.964 1.00 . A A . 64 HIS HA 1 1
2 3654 1 1 64 HIS HB2 H 128.882 14.256 -14.550 1.00 . A A . 64 HIS HB2 1 1
2 3655 1 1 64 HIS HB3 H 128.460 12.875 -13.538 1.00 . A A . 64 HIS HB3 1 1
2 3656 1 1 64 HIS HD1 H 126.812 13.574 -11.814 1.00 . A A . 64 HIS HD1 1 1
2 3657 1 1 64 HIS HD2 H 129.624 16.567 -12.529 1.00 . A A . 64 HIS HD2 1 1
2 3658 1 1 64 HIS HE1 H 126.254 15.472 -10.234 1.00 . A A . 64 HIS HE1 1 1
2 3659 1 1 64 HIS N N 130.642 13.092 -11.878 1.00 . A A . 64 HIS N 1 1
2 3660 1 1 64 HIS ND1 N 127.317 14.412 -11.769 1.00 . A A . 64 HIS ND1 1 1
2 3661 1 1 64 HIS NE2 N 127.932 16.447 -11.129 1.00 . A A . 64 HIS NE2 1 1
2 3662 1 1 64 HIS O O 130.885 15.715 -14.275 1.00 . A A . 64 HIS O 1 1
2 3663 1 1 65 GLN C C 134.524 15.941 -13.442 1.00 . A A . 65 GLN C 1 1
2 3664 1 1 65 GLN CA C 133.143 16.291 -12.886 1.00 . A A . 65 GLN CA 1 1
2 3665 1 1 65 GLN CB C 133.297 16.951 -11.515 1.00 . A A . 65 GLN CB 1 1
2 3666 1 1 65 GLN CD C 133.778 19.100 -10.336 1.00 . A A . 65 GLN CD 1 1
2 3667 1 1 65 GLN CG C 133.485 18.459 -11.692 1.00 . A A . 65 GLN CG 1 1
2 3668 1 1 65 GLN H H 132.608 14.352 -12.117 1.00 . A A . 65 GLN H 1 1
2 3669 1 1 65 GLN HA H 132.644 16.973 -13.560 1.00 . A A . 65 GLN HA 1 1
2 3670 1 1 65 GLN HB2 H 132.412 16.764 -10.924 1.00 . A A . 65 GLN HB2 1 1
2 3671 1 1 65 GLN HB3 H 134.159 16.540 -11.012 1.00 . A A . 65 GLN HB3 1 1
2 3672 1 1 65 GLN HE21 H 135.495 19.904 -10.927 1.00 . A A . 65 GLN HE21 1 1
2 3673 1 1 65 GLN HE22 H 135.067 20.212 -9.314 1.00 . A A . 65 GLN HE22 1 1
2 3674 1 1 65 GLN HG2 H 134.311 18.641 -12.364 1.00 . A A . 65 GLN HG2 1 1
2 3675 1 1 65 GLN HG3 H 132.584 18.888 -12.104 1.00 . A A . 65 GLN HG3 1 1
2 3676 1 1 65 GLN N N 132.332 15.046 -12.751 1.00 . A A . 65 GLN N 1 1
2 3677 1 1 65 GLN NE2 N 134.870 19.797 -10.179 1.00 . A A . 65 GLN NE2 1 1
2 3678 1 1 65 GLN O O 135.312 15.276 -12.796 1.00 . A A . 65 GLN O 1 1
2 3679 1 1 65 GLN OE1 O 133.004 18.968 -9.408 1.00 . A A . 65 GLN OE1 1 1
2 3680 1 1 66 GLU C C 137.246 16.943 -14.604 1.00 . A A . 66 GLU C 1 1
2 3681 1 1 66 GLU CA C 136.149 16.083 -15.248 1.00 . A A . 66 GLU CA 1 1
2 3682 1 1 66 GLU CB C 136.093 16.373 -16.749 1.00 . A A . 66 GLU CB 1 1
2 3683 1 1 66 GLU CD C 135.246 15.557 -18.954 1.00 . A A . 66 GLU CD 1 1
2 3684 1 1 66 GLU CG C 135.319 15.259 -17.456 1.00 . A A . 66 GLU CG 1 1
2 3685 1 1 66 GLU H H 134.165 16.918 -15.135 1.00 . A A . 66 GLU H 1 1
2 3686 1 1 66 GLU HA H 136.379 15.039 -15.096 1.00 . A A . 66 GLU HA 1 1
2 3687 1 1 66 GLU HB2 H 135.596 17.318 -16.914 1.00 . A A . 66 GLU HB2 1 1
2 3688 1 1 66 GLU HB3 H 137.096 16.419 -17.144 1.00 . A A . 66 GLU HB3 1 1
2 3689 1 1 66 GLU HG2 H 135.823 14.316 -17.299 1.00 . A A . 66 GLU HG2 1 1
2 3690 1 1 66 GLU HG3 H 134.319 15.203 -17.053 1.00 . A A . 66 GLU HG3 1 1
2 3691 1 1 66 GLU N N 134.819 16.385 -14.638 1.00 . A A . 66 GLU N 1 1
2 3692 1 1 66 GLU O O 138.415 16.773 -14.898 1.00 . A A . 66 GLU O 1 1
2 3693 1 1 66 GLU OE1 O 136.280 15.500 -19.600 1.00 . A A . 66 GLU OE1 1 1
2 3694 1 1 66 GLU OE2 O 134.159 15.837 -19.430 1.00 . A A . 66 GLU OE2 1 1
2 3695 1 1 67 ASP C C 138.104 18.310 -11.615 1.00 . A A . 67 ASP C 1 1
2 3696 1 1 67 ASP CA C 137.928 18.719 -13.083 1.00 . A A . 67 ASP CA 1 1
2 3697 1 1 67 ASP CB C 137.492 20.183 -13.152 1.00 . A A . 67 ASP CB 1 1
2 3698 1 1 67 ASP CG C 137.685 20.708 -14.575 1.00 . A A . 67 ASP CG 1 1
2 3699 1 1 67 ASP H H 135.950 17.989 -13.504 1.00 . A A . 67 ASP H 1 1
2 3700 1 1 67 ASP HA H 138.868 18.601 -13.603 1.00 . A A . 67 ASP HA 1 1
2 3701 1 1 67 ASP HB2 H 136.450 20.261 -12.877 1.00 . A A . 67 ASP HB2 1 1
2 3702 1 1 67 ASP HB3 H 138.089 20.770 -12.470 1.00 . A A . 67 ASP HB3 1 1
2 3703 1 1 67 ASP N N 136.892 17.862 -13.732 1.00 . A A . 67 ASP N 1 1
2 3704 1 1 67 ASP O O 138.603 19.075 -10.811 1.00 . A A . 67 ASP O 1 1
2 3705 1 1 67 ASP OD1 O 136.789 20.519 -15.382 1.00 . A A . 67 ASP OD1 1 1
2 3706 1 1 67 ASP OD2 O 138.726 21.290 -14.835 1.00 . A A . 67 ASP OD2 1 1
2 3707 1 1 68 TYR C C 139.178 15.905 -9.693 1.00 . A A . 68 TYR C 1 1
2 3708 1 1 68 TYR CA C 137.856 16.658 -9.845 1.00 . A A . 68 TYR CA 1 1
2 3709 1 1 68 TYR CB C 136.696 15.733 -9.476 1.00 . A A . 68 TYR CB 1 1
2 3710 1 1 68 TYR CD1 C 135.873 16.905 -7.402 1.00 . A A . 68 TYR CD1 1 1
2 3711 1 1 68 TYR CD2 C 136.857 14.700 -7.183 1.00 . A A . 68 TYR CD2 1 1
2 3712 1 1 68 TYR CE1 C 135.664 16.949 -6.017 1.00 . A A . 68 TYR CE1 1 1
2 3713 1 1 68 TYR CE2 C 136.649 14.744 -5.799 1.00 . A A . 68 TYR CE2 1 1
2 3714 1 1 68 TYR CG C 136.469 15.780 -7.984 1.00 . A A . 68 TYR CG 1 1
2 3715 1 1 68 TYR CZ C 136.052 15.869 -5.216 1.00 . A A . 68 TYR CZ 1 1
2 3716 1 1 68 TYR H H 137.312 16.508 -11.921 1.00 . A A . 68 TYR H 1 1
2 3717 1 1 68 TYR HA H 137.855 17.517 -9.189 1.00 . A A . 68 TYR HA 1 1
2 3718 1 1 68 TYR HB2 H 135.801 16.057 -9.987 1.00 . A A . 68 TYR HB2 1 1
2 3719 1 1 68 TYR HB3 H 136.934 14.721 -9.771 1.00 . A A . 68 TYR HB3 1 1
2 3720 1 1 68 TYR HD1 H 135.574 17.739 -8.019 1.00 . A A . 68 TYR HD1 1 1
2 3721 1 1 68 TYR HD2 H 137.317 13.832 -7.632 1.00 . A A . 68 TYR HD2 1 1
2 3722 1 1 68 TYR HE1 H 135.205 17.817 -5.569 1.00 . A A . 68 TYR HE1 1 1
2 3723 1 1 68 TYR HE2 H 136.948 13.911 -5.181 1.00 . A A . 68 TYR HE2 1 1
2 3724 1 1 68 TYR HH H 136.701 16.010 -3.427 1.00 . A A . 68 TYR HH 1 1
2 3725 1 1 68 TYR N N 137.706 17.112 -11.259 1.00 . A A . 68 TYR N 1 1
2 3726 1 1 68 TYR O O 139.224 14.693 -9.788 1.00 . A A . 68 TYR O 1 1
2 3727 1 1 68 TYR OH O 135.847 15.912 -3.853 1.00 . A A . 68 TYR OH 1 1
2 3728 1 1 69 GLN C C 141.765 15.530 -7.839 1.00 . A A . 69 GLN C 1 1
2 3729 1 1 69 GLN CA C 141.577 15.947 -9.298 1.00 . A A . 69 GLN CA 1 1
2 3730 1 1 69 GLN CB C 142.689 16.917 -9.701 1.00 . A A . 69 GLN CB 1 1
2 3731 1 1 69 GLN CD C 144.022 17.681 -11.671 1.00 . A A . 69 GLN CD 1 1
2 3732 1 1 69 GLN CG C 142.680 17.105 -11.219 1.00 . A A . 69 GLN CG 1 1
2 3733 1 1 69 GLN H H 140.186 17.590 -9.385 1.00 . A A . 69 GLN H 1 1
2 3734 1 1 69 GLN HA H 141.616 15.071 -9.931 1.00 . A A . 69 GLN HA 1 1
2 3735 1 1 69 GLN HB2 H 142.527 17.870 -9.217 1.00 . A A . 69 GLN HB2 1 1
2 3736 1 1 69 GLN HB3 H 143.644 16.516 -9.396 1.00 . A A . 69 GLN HB3 1 1
2 3737 1 1 69 GLN HE21 H 144.084 16.607 -13.340 1.00 . A A . 69 GLN HE21 1 1
2 3738 1 1 69 GLN HE22 H 145.409 17.639 -13.091 1.00 . A A . 69 GLN HE22 1 1
2 3739 1 1 69 GLN HG2 H 142.516 16.151 -11.699 1.00 . A A . 69 GLN HG2 1 1
2 3740 1 1 69 GLN HG3 H 141.888 17.786 -11.493 1.00 . A A . 69 GLN HG3 1 1
2 3741 1 1 69 GLN N N 140.252 16.615 -9.457 1.00 . A A . 69 GLN N 1 1
2 3742 1 1 69 GLN NE2 N 144.549 17.276 -12.795 1.00 . A A . 69 GLN NE2 1 1
2 3743 1 1 69 GLN O O 141.976 16.357 -6.971 1.00 . A A . 69 GLN O 1 1
2 3744 1 1 69 GLN OE1 O 144.600 18.510 -10.995 1.00 . A A . 69 GLN OE1 1 1
2 3745 1 1 70 ALA C C 143.101 12.880 -6.079 1.00 . A A . 70 ALA C 1 1
2 3746 1 1 70 ALA CA C 141.859 13.770 -6.163 1.00 . A A . 70 ALA CA 1 1
2 3747 1 1 70 ALA CB C 140.626 12.964 -5.747 1.00 . A A . 70 ALA CB 1 1
2 3748 1 1 70 ALA H H 141.515 13.610 -8.283 1.00 . A A . 70 ALA H 1 1
2 3749 1 1 70 ALA HA H 141.976 14.616 -5.502 1.00 . A A . 70 ALA HA 1 1
2 3750 1 1 70 ALA HB1 H 139.734 13.520 -5.994 1.00 . A A . 70 ALA HB1 1 1
2 3751 1 1 70 ALA HB2 H 140.620 12.021 -6.271 1.00 . A A . 70 ALA HB2 1 1
2 3752 1 1 70 ALA HB3 H 140.657 12.786 -4.682 1.00 . A A . 70 ALA HB3 1 1
2 3753 1 1 70 ALA N N 141.688 14.253 -7.565 1.00 . A A . 70 ALA N 1 1
2 3754 1 1 70 ALA O O 143.067 11.719 -6.440 1.00 . A A . 70 ALA O 1 1
2 3755 1 1 71 GLN C C 145.249 11.505 -4.452 1.00 . A A . 71 GLN C 1 1
2 3756 1 1 71 GLN CA C 145.446 12.611 -5.491 1.00 . A A . 71 GLN CA 1 1
2 3757 1 1 71 GLN CB C 146.602 13.516 -5.059 1.00 . A A . 71 GLN CB 1 1
2 3758 1 1 71 GLN CD C 148.143 13.310 -7.016 1.00 . A A . 71 GLN CD 1 1
2 3759 1 1 71 GLN CG C 147.173 14.237 -6.283 1.00 . A A . 71 GLN CG 1 1
2 3760 1 1 71 GLN H H 144.194 14.357 -5.320 1.00 . A A . 71 GLN H 1 1
2 3761 1 1 71 GLN HA H 145.676 12.168 -6.449 1.00 . A A . 71 GLN HA 1 1
2 3762 1 1 71 GLN HB2 H 146.241 14.244 -4.346 1.00 . A A . 71 GLN HB2 1 1
2 3763 1 1 71 GLN HB3 H 147.376 12.918 -4.603 1.00 . A A . 71 GLN HB3 1 1
2 3764 1 1 71 GLN HE21 H 149.481 13.317 -5.550 1.00 . A A . 71 GLN HE21 1 1
2 3765 1 1 71 GLN HE22 H 149.894 12.381 -6.904 1.00 . A A . 71 GLN HE22 1 1
2 3766 1 1 71 GLN HG2 H 146.364 14.512 -6.945 1.00 . A A . 71 GLN HG2 1 1
2 3767 1 1 71 GLN HG3 H 147.697 15.126 -5.965 1.00 . A A . 71 GLN HG3 1 1
2 3768 1 1 71 GLN N N 144.196 13.418 -5.603 1.00 . A A . 71 GLN N 1 1
2 3769 1 1 71 GLN NE2 N 149.266 12.975 -6.442 1.00 . A A . 71 GLN NE2 1 1
2 3770 1 1 71 GLN O O 144.808 11.755 -3.346 1.00 . A A . 71 GLN O 1 1
2 3771 1 1 71 GLN OE1 O 147.877 12.885 -8.123 1.00 . A A . 71 GLN OE1 1 1
2 3772 1 1 72 GLY C C 144.094 8.425 -4.126 1.00 . A A . 72 GLY C 1 1
2 3773 1 1 72 GLY CA C 145.408 9.157 -3.841 1.00 . A A . 72 GLY CA 1 1
2 3774 1 1 72 GLY H H 145.926 10.115 -5.701 1.00 . A A . 72 GLY H 1 1
2 3775 1 1 72 GLY HA2 H 146.235 8.470 -3.950 1.00 . A A . 72 GLY HA2 1 1
2 3776 1 1 72 GLY HA3 H 145.389 9.542 -2.833 1.00 . A A . 72 GLY HA3 1 1
2 3777 1 1 72 GLY N N 145.573 10.286 -4.803 1.00 . A A . 72 GLY N 1 1
2 3778 1 1 72 GLY O O 143.966 7.242 -3.867 1.00 . A A . 72 GLY O 1 1
2 3779 1 1 73 ALA C C 141.687 8.238 -6.465 1.00 . A A . 73 ALA C 1 1
2 3780 1 1 73 ALA CA C 141.808 8.469 -4.957 1.00 . A A . 73 ALA CA 1 1
2 3781 1 1 73 ALA CB C 140.669 9.376 -4.487 1.00 . A A . 73 ALA CB 1 1
2 3782 1 1 73 ALA H H 143.245 10.070 -4.853 1.00 . A A . 73 ALA H 1 1
2 3783 1 1 73 ALA HA H 141.750 7.522 -4.442 1.00 . A A . 73 ALA HA 1 1
2 3784 1 1 73 ALA HB1 H 140.882 9.733 -3.491 1.00 . A A . 73 ALA HB1 1 1
2 3785 1 1 73 ALA HB2 H 140.578 10.217 -5.159 1.00 . A A . 73 ALA HB2 1 1
2 3786 1 1 73 ALA HB3 H 139.744 8.820 -4.481 1.00 . A A . 73 ALA HB3 1 1
2 3787 1 1 73 ALA N N 143.117 9.119 -4.655 1.00 . A A . 73 ALA N 1 1
2 3788 1 1 73 ALA O O 142.090 9.064 -7.262 1.00 . A A . 73 ALA O 1 1
2 3789 1 1 74 VAL C C 139.669 7.435 -8.818 1.00 . A A . 74 VAL C 1 1
2 3790 1 1 74 VAL CA C 140.977 6.824 -8.313 1.00 . A A . 74 VAL CA 1 1
2 3791 1 1 74 VAL CB C 140.950 5.309 -8.528 1.00 . A A . 74 VAL CB 1 1
2 3792 1 1 74 VAL CG1 C 140.940 5.005 -10.028 1.00 . A A . 74 VAL CG1 1 1
2 3793 1 1 74 VAL CG2 C 142.192 4.681 -7.891 1.00 . A A . 74 VAL CG2 1 1
2 3794 1 1 74 VAL H H 140.815 6.472 -6.194 1.00 . A A . 74 VAL H 1 1
2 3795 1 1 74 VAL HA H 141.807 7.250 -8.857 1.00 . A A . 74 VAL HA 1 1
2 3796 1 1 74 VAL HB H 140.061 4.896 -8.071 1.00 . A A . 74 VAL HB 1 1
2 3797 1 1 74 VAL HG11 H 140.086 5.480 -10.486 1.00 . A A . 74 VAL HG11 1 1
2 3798 1 1 74 VAL HG12 H 141.846 5.382 -10.477 1.00 . A A . 74 VAL HG12 1 1
2 3799 1 1 74 VAL HG13 H 140.881 3.937 -10.178 1.00 . A A . 74 VAL HG13 1 1
2 3800 1 1 74 VAL HG21 H 143.060 5.276 -8.133 1.00 . A A . 74 VAL HG21 1 1
2 3801 1 1 74 VAL HG22 H 142.067 4.646 -6.819 1.00 . A A . 74 VAL HG22 1 1
2 3802 1 1 74 VAL HG23 H 142.324 3.680 -8.272 1.00 . A A . 74 VAL HG23 1 1
2 3803 1 1 74 VAL N N 141.132 7.118 -6.858 1.00 . A A . 74 VAL N 1 1
2 3804 1 1 74 VAL O O 138.632 6.798 -8.804 1.00 . A A . 74 VAL O 1 1
2 3805 1 1 75 VAL C C 138.290 8.984 -11.254 1.00 . A A . 75 VAL C 1 1
2 3806 1 1 75 VAL CA C 138.476 9.326 -9.774 1.00 . A A . 75 VAL CA 1 1
2 3807 1 1 75 VAL CB C 138.604 10.842 -9.612 1.00 . A A . 75 VAL CB 1 1
2 3808 1 1 75 VAL CG1 C 137.282 11.511 -9.990 1.00 . A A . 75 VAL CG1 1 1
2 3809 1 1 75 VAL CG2 C 138.941 11.171 -8.155 1.00 . A A . 75 VAL CG2 1 1
2 3810 1 1 75 VAL H H 140.562 9.153 -9.263 1.00 . A A . 75 VAL H 1 1
2 3811 1 1 75 VAL HA H 137.622 8.975 -9.213 1.00 . A A . 75 VAL HA 1 1
2 3812 1 1 75 VAL HB H 139.390 11.209 -10.256 1.00 . A A . 75 VAL HB 1 1
2 3813 1 1 75 VAL HG11 H 136.979 11.178 -10.973 1.00 . A A . 75 VAL HG11 1 1
2 3814 1 1 75 VAL HG12 H 136.523 11.242 -9.271 1.00 . A A . 75 VAL HG12 1 1
2 3815 1 1 75 VAL HG13 H 137.409 12.584 -9.996 1.00 . A A . 75 VAL HG13 1 1
2 3816 1 1 75 VAL HG21 H 138.397 10.505 -7.501 1.00 . A A . 75 VAL HG21 1 1
2 3817 1 1 75 VAL HG22 H 140.002 11.047 -7.994 1.00 . A A . 75 VAL HG22 1 1
2 3818 1 1 75 VAL HG23 H 138.661 12.192 -7.943 1.00 . A A . 75 VAL HG23 1 1
2 3819 1 1 75 VAL N N 139.712 8.664 -9.264 1.00 . A A . 75 VAL N 1 1
2 3820 1 1 75 VAL O O 139.164 9.217 -12.067 1.00 . A A . 75 VAL O 1 1
2 3821 1 1 76 VAL C C 135.591 8.698 -13.496 1.00 . A A . 76 VAL C 1 1
2 3822 1 1 76 VAL CA C 136.905 8.066 -13.030 1.00 . A A . 76 VAL CA 1 1
2 3823 1 1 76 VAL CB C 136.810 6.544 -13.156 1.00 . A A . 76 VAL CB 1 1
2 3824 1 1 76 VAL CG1 C 138.170 5.920 -12.836 1.00 . A A . 76 VAL CG1 1 1
2 3825 1 1 76 VAL CG2 C 135.759 6.013 -12.177 1.00 . A A . 76 VAL CG2 1 1
2 3826 1 1 76 VAL H H 136.470 8.253 -10.927 1.00 . A A . 76 VAL H 1 1
2 3827 1 1 76 VAL HA H 137.716 8.429 -13.643 1.00 . A A . 76 VAL HA 1 1
2 3828 1 1 76 VAL HB H 136.526 6.285 -14.167 1.00 . A A . 76 VAL HB 1 1
2 3829 1 1 76 VAL HG11 H 138.941 6.431 -13.393 1.00 . A A . 76 VAL HG11 1 1
2 3830 1 1 76 VAL HG12 H 138.368 6.013 -11.778 1.00 . A A . 76 VAL HG12 1 1
2 3831 1 1 76 VAL HG13 H 138.159 4.875 -13.110 1.00 . A A . 76 VAL HG13 1 1
2 3832 1 1 76 VAL HG21 H 135.068 6.804 -11.924 1.00 . A A . 76 VAL HG21 1 1
2 3833 1 1 76 VAL HG22 H 135.219 5.199 -12.636 1.00 . A A . 76 VAL HG22 1 1
2 3834 1 1 76 VAL HG23 H 136.246 5.661 -11.279 1.00 . A A . 76 VAL HG23 1 1
2 3835 1 1 76 VAL N N 137.156 8.430 -11.604 1.00 . A A . 76 VAL N 1 1
2 3836 1 1 76 VAL O O 134.981 9.476 -12.787 1.00 . A A . 76 VAL O 1 1
2 3837 1 1 77 HIS C C 133.225 7.931 -16.160 1.00 . A A . 77 HIS C 1 1
2 3838 1 1 77 HIS CA C 133.880 8.935 -15.208 1.00 . A A . 77 HIS CA 1 1
2 3839 1 1 77 HIS CB C 134.175 10.235 -15.959 1.00 . A A . 77 HIS CB 1 1
2 3840 1 1 77 HIS CD2 C 134.348 12.109 -14.125 1.00 . A A . 77 HIS CD2 1 1
2 3841 1 1 77 HIS CE1 C 136.507 12.277 -14.046 1.00 . A A . 77 HIS CE1 1 1
2 3842 1 1 77 HIS CG C 134.849 11.208 -15.030 1.00 . A A . 77 HIS CG 1 1
2 3843 1 1 77 HIS H H 135.666 7.734 -15.232 1.00 . A A . 77 HIS H 1 1
2 3844 1 1 77 HIS HA H 133.211 9.138 -14.385 1.00 . A A . 77 HIS HA 1 1
2 3845 1 1 77 HIS HB2 H 134.824 10.027 -16.797 1.00 . A A . 77 HIS HB2 1 1
2 3846 1 1 77 HIS HB3 H 133.250 10.663 -16.316 1.00 . A A . 77 HIS HB3 1 1
2 3847 1 1 77 HIS HD1 H 136.882 10.823 -15.488 1.00 . A A . 77 HIS HD1 1 1
2 3848 1 1 77 HIS HD2 H 133.299 12.272 -13.924 1.00 . A A . 77 HIS HD2 1 1
2 3849 1 1 77 HIS HE1 H 137.506 12.587 -13.781 1.00 . A A . 77 HIS HE1 1 1
2 3850 1 1 77 HIS N N 135.154 8.364 -14.684 1.00 . A A . 77 HIS N 1 1
2 3851 1 1 77 HIS ND1 N 136.229 11.331 -14.963 1.00 . A A . 77 HIS ND1 1 1
2 3852 1 1 77 HIS NE2 N 135.396 12.783 -13.504 1.00 . A A . 77 HIS NE2 1 1
2 3853 1 1 77 HIS O O 132.628 8.304 -17.152 1.00 . A A . 77 HIS O 1 1
2 3854 1 1 78 ASP C C 132.608 4.300 -15.989 1.00 . A A . 78 ASP C 1 1
2 3855 1 1 78 ASP CA C 132.722 5.624 -16.749 1.00 . A A . 78 ASP CA 1 1
2 3856 1 1 78 ASP CB C 133.600 5.426 -17.986 1.00 . A A . 78 ASP CB 1 1
2 3857 1 1 78 ASP CG C 132.780 4.764 -19.094 1.00 . A A . 78 ASP CG 1 1
2 3858 1 1 78 ASP H H 133.823 6.386 -15.059 1.00 . A A . 78 ASP H 1 1
2 3859 1 1 78 ASP HA H 131.739 5.949 -17.054 1.00 . A A . 78 ASP HA 1 1
2 3860 1 1 78 ASP HB2 H 133.964 6.384 -18.328 1.00 . A A . 78 ASP HB2 1 1
2 3861 1 1 78 ASP HB3 H 134.438 4.792 -17.735 1.00 . A A . 78 ASP HB3 1 1
2 3862 1 1 78 ASP N N 133.335 6.659 -15.864 1.00 . A A . 78 ASP N 1 1
2 3863 1 1 78 ASP O O 133.557 3.840 -15.381 1.00 . A A . 78 ASP O 1 1
2 3864 1 1 78 ASP OD1 O 132.018 3.864 -18.783 1.00 . A A . 78 ASP OD1 1 1
2 3865 1 1 78 ASP OD2 O 132.926 5.169 -20.235 1.00 . A A . 78 ASP OD2 1 1
2 3866 1 1 79 VAL C C 132.192 1.334 -15.918 1.00 . A A . 79 VAL C 1 1
2 3867 1 1 79 VAL CA C 131.265 2.389 -15.310 1.00 . A A . 79 VAL CA 1 1
2 3868 1 1 79 VAL CB C 129.811 1.934 -15.453 1.00 . A A . 79 VAL CB 1 1
2 3869 1 1 79 VAL CG1 C 129.578 0.686 -14.600 1.00 . A A . 79 VAL CG1 1 1
2 3870 1 1 79 VAL CG2 C 128.879 3.054 -14.982 1.00 . A A . 79 VAL CG2 1 1
2 3871 1 1 79 VAL H H 130.708 4.079 -16.525 1.00 . A A . 79 VAL H 1 1
2 3872 1 1 79 VAL HA H 131.501 2.517 -14.264 1.00 . A A . 79 VAL HA 1 1
2 3873 1 1 79 VAL HB H 129.607 1.705 -16.489 1.00 . A A . 79 VAL HB 1 1
2 3874 1 1 79 VAL HG11 H 130.287 -0.078 -14.879 1.00 . A A . 79 VAL HG11 1 1
2 3875 1 1 79 VAL HG12 H 129.708 0.935 -13.556 1.00 . A A . 79 VAL HG12 1 1
2 3876 1 1 79 VAL HG13 H 128.573 0.323 -14.760 1.00 . A A . 79 VAL HG13 1 1
2 3877 1 1 79 VAL HG21 H 129.318 3.553 -14.131 1.00 . A A . 79 VAL HG21 1 1
2 3878 1 1 79 VAL HG22 H 128.738 3.765 -15.783 1.00 . A A . 79 VAL HG22 1 1
2 3879 1 1 79 VAL HG23 H 127.925 2.634 -14.702 1.00 . A A . 79 VAL HG23 1 1
2 3880 1 1 79 VAL N N 131.453 3.686 -16.025 1.00 . A A . 79 VAL N 1 1
2 3881 1 1 79 VAL O O 132.716 0.483 -15.223 1.00 . A A . 79 VAL O 1 1
2 3882 1 1 80 ALA C C 134.716 0.554 -17.334 1.00 . A A . 80 ALA C 1 1
2 3883 1 1 80 ALA CA C 133.294 0.394 -17.872 1.00 . A A . 80 ALA CA 1 1
2 3884 1 1 80 ALA CB C 133.290 0.631 -19.384 1.00 . A A . 80 ALA CB 1 1
2 3885 1 1 80 ALA H H 131.965 2.085 -17.744 1.00 . A A . 80 ALA H 1 1
2 3886 1 1 80 ALA HA H 132.939 -0.605 -17.663 1.00 . A A . 80 ALA HA 1 1
2 3887 1 1 80 ALA HB1 H 133.518 1.667 -19.587 1.00 . A A . 80 ALA HB1 1 1
2 3888 1 1 80 ALA HB2 H 134.034 0.001 -19.849 1.00 . A A . 80 ALA HB2 1 1
2 3889 1 1 80 ALA HB3 H 132.316 0.391 -19.783 1.00 . A A . 80 ALA HB3 1 1
2 3890 1 1 80 ALA N N 132.399 1.388 -17.210 1.00 . A A . 80 ALA N 1 1
2 3891 1 1 80 ALA O O 135.440 -0.411 -17.170 1.00 . A A . 80 ALA O 1 1
2 3892 1 1 81 ALA C C 136.603 1.399 -15.121 1.00 . A A . 81 ALA C 1 1
2 3893 1 1 81 ALA CA C 136.493 2.003 -16.523 1.00 . A A . 81 ALA CA 1 1
2 3894 1 1 81 ALA CB C 136.765 3.507 -16.455 1.00 . A A . 81 ALA CB 1 1
2 3895 1 1 81 ALA H H 134.515 2.526 -17.194 1.00 . A A . 81 ALA H 1 1
2 3896 1 1 81 ALA HA H 137.217 1.534 -17.174 1.00 . A A . 81 ALA HA 1 1
2 3897 1 1 81 ALA HB1 H 136.546 3.956 -17.413 1.00 . A A . 81 ALA HB1 1 1
2 3898 1 1 81 ALA HB2 H 136.139 3.953 -15.697 1.00 . A A . 81 ALA HB2 1 1
2 3899 1 1 81 ALA HB3 H 137.804 3.674 -16.208 1.00 . A A . 81 ALA HB3 1 1
2 3900 1 1 81 ALA N N 135.120 1.768 -17.055 1.00 . A A . 81 ALA N 1 1
2 3901 1 1 81 ALA O O 137.610 0.818 -14.765 1.00 . A A . 81 ALA O 1 1
2 3902 1 1 82 VAL C C 135.745 -0.555 -13.021 1.00 . A A . 82 VAL C 1 1
2 3903 1 1 82 VAL CA C 135.604 0.967 -12.945 1.00 . A A . 82 VAL CA 1 1
2 3904 1 1 82 VAL CB C 134.306 1.321 -12.215 1.00 . A A . 82 VAL CB 1 1
2 3905 1 1 82 VAL CG1 C 134.400 0.871 -10.756 1.00 . A A . 82 VAL CG1 1 1
2 3906 1 1 82 VAL CG2 C 134.092 2.835 -12.265 1.00 . A A . 82 VAL CG2 1 1
2 3907 1 1 82 VAL H H 134.770 2.005 -14.641 1.00 . A A . 82 VAL H 1 1
2 3908 1 1 82 VAL HA H 136.444 1.380 -12.407 1.00 . A A . 82 VAL HA 1 1
2 3909 1 1 82 VAL HB H 133.477 0.822 -12.692 1.00 . A A . 82 VAL HB 1 1
2 3910 1 1 82 VAL HG11 H 135.239 1.359 -10.282 1.00 . A A . 82 VAL HG11 1 1
2 3911 1 1 82 VAL HG12 H 133.490 1.137 -10.238 1.00 . A A . 82 VAL HG12 1 1
2 3912 1 1 82 VAL HG13 H 134.537 -0.199 -10.718 1.00 . A A . 82 VAL HG13 1 1
2 3913 1 1 82 VAL HG21 H 134.997 3.337 -11.958 1.00 . A A . 82 VAL HG21 1 1
2 3914 1 1 82 VAL HG22 H 133.840 3.130 -13.273 1.00 . A A . 82 VAL HG22 1 1
2 3915 1 1 82 VAL HG23 H 133.286 3.107 -11.599 1.00 . A A . 82 VAL HG23 1 1
2 3916 1 1 82 VAL N N 135.570 1.532 -14.326 1.00 . A A . 82 VAL N 1 1
2 3917 1 1 82 VAL O O 136.389 -1.168 -12.189 1.00 . A A . 82 VAL O 1 1
2 3918 1 1 83 PHE C C 136.611 -3.023 -14.721 1.00 . A A . 83 PHE C 1 1
2 3919 1 1 83 PHE CA C 135.242 -2.650 -14.152 1.00 . A A . 83 PHE CA 1 1
2 3920 1 1 83 PHE CB C 134.146 -3.142 -15.098 1.00 . A A . 83 PHE CB 1 1
2 3921 1 1 83 PHE CD1 C 132.830 -4.317 -13.297 1.00 . A A . 83 PHE CD1 1 1
2 3922 1 1 83 PHE CD2 C 131.728 -2.609 -14.620 1.00 . A A . 83 PHE CD2 1 1
2 3923 1 1 83 PHE CE1 C 131.649 -4.520 -12.575 1.00 . A A . 83 PHE CE1 1 1
2 3924 1 1 83 PHE CE2 C 130.547 -2.812 -13.898 1.00 . A A . 83 PHE CE2 1 1
2 3925 1 1 83 PHE CG C 132.871 -3.362 -14.320 1.00 . A A . 83 PHE CG 1 1
2 3926 1 1 83 PHE CZ C 130.507 -3.767 -12.875 1.00 . A A . 83 PHE CZ 1 1
2 3927 1 1 83 PHE H H 134.637 -0.647 -14.667 1.00 . A A . 83 PHE H 1 1
2 3928 1 1 83 PHE HA H 135.116 -3.111 -13.183 1.00 . A A . 83 PHE HA 1 1
2 3929 1 1 83 PHE HB2 H 133.976 -2.404 -15.867 1.00 . A A . 83 PHE HB2 1 1
2 3930 1 1 83 PHE HB3 H 134.453 -4.072 -15.552 1.00 . A A . 83 PHE HB3 1 1
2 3931 1 1 83 PHE HD1 H 133.711 -4.897 -13.066 1.00 . A A . 83 PHE HD1 1 1
2 3932 1 1 83 PHE HD2 H 131.760 -1.872 -15.409 1.00 . A A . 83 PHE HD2 1 1
2 3933 1 1 83 PHE HE1 H 131.617 -5.257 -11.785 1.00 . A A . 83 PHE HE1 1 1
2 3934 1 1 83 PHE HE2 H 129.666 -2.232 -14.130 1.00 . A A . 83 PHE HE2 1 1
2 3935 1 1 83 PHE HZ H 129.595 -3.924 -12.317 1.00 . A A . 83 PHE HZ 1 1
2 3936 1 1 83 PHE N N 135.148 -1.167 -14.012 1.00 . A A . 83 PHE N 1 1
2 3937 1 1 83 PHE O O 137.168 -4.055 -14.395 1.00 . A A . 83 PHE O 1 1
2 3938 1 1 84 ALA C C 139.549 -2.521 -15.058 1.00 . A A . 84 ALA C 1 1
2 3939 1 1 84 ALA CA C 138.493 -2.483 -16.165 1.00 . A A . 84 ALA CA 1 1
2 3940 1 1 84 ALA CB C 138.852 -1.391 -17.174 1.00 . A A . 84 ALA CB 1 1
2 3941 1 1 84 ALA H H 136.688 -1.362 -15.812 1.00 . A A . 84 ALA H 1 1
2 3942 1 1 84 ALA HA H 138.460 -3.440 -16.665 1.00 . A A . 84 ALA HA 1 1
2 3943 1 1 84 ALA HB1 H 138.012 -1.215 -17.828 1.00 . A A . 84 ALA HB1 1 1
2 3944 1 1 84 ALA HB2 H 139.095 -0.479 -16.648 1.00 . A A . 84 ALA HB2 1 1
2 3945 1 1 84 ALA HB3 H 139.704 -1.707 -17.758 1.00 . A A . 84 ALA HB3 1 1
2 3946 1 1 84 ALA N N 137.158 -2.187 -15.568 1.00 . A A . 84 ALA N 1 1
2 3947 1 1 84 ALA O O 140.464 -3.322 -15.090 1.00 . A A . 84 ALA O 1 1
2 3948 1 1 85 TYR C C 140.337 -2.949 -12.185 1.00 . A A . 85 TYR C 1 1
2 3949 1 1 85 TYR CA C 140.416 -1.636 -12.965 1.00 . A A . 85 TYR CA 1 1
2 3950 1 1 85 TYR CB C 140.103 -0.466 -12.030 1.00 . A A . 85 TYR CB 1 1
2 3951 1 1 85 TYR CD1 C 142.460 0.216 -11.454 1.00 . A A . 85 TYR CD1 1 1
2 3952 1 1 85 TYR CD2 C 141.038 -0.667 -9.699 1.00 . A A . 85 TYR CD2 1 1
2 3953 1 1 85 TYR CE1 C 143.503 0.368 -10.531 1.00 . A A . 85 TYR CE1 1 1
2 3954 1 1 85 TYR CE2 C 142.081 -0.514 -8.777 1.00 . A A . 85 TYR CE2 1 1
2 3955 1 1 85 TYR CG C 141.228 -0.301 -11.036 1.00 . A A . 85 TYR CG 1 1
2 3956 1 1 85 TYR CZ C 143.314 0.004 -9.193 1.00 . A A . 85 TYR CZ 1 1
2 3957 1 1 85 TYR H H 138.679 -1.025 -14.081 1.00 . A A . 85 TYR H 1 1
2 3958 1 1 85 TYR HA H 141.411 -1.517 -13.370 1.00 . A A . 85 TYR HA 1 1
2 3959 1 1 85 TYR HB2 H 139.999 0.439 -12.610 1.00 . A A . 85 TYR HB2 1 1
2 3960 1 1 85 TYR HB3 H 139.183 -0.663 -11.502 1.00 . A A . 85 TYR HB3 1 1
2 3961 1 1 85 TYR HD1 H 142.607 0.498 -12.486 1.00 . A A . 85 TYR HD1 1 1
2 3962 1 1 85 TYR HD2 H 140.088 -1.067 -9.377 1.00 . A A . 85 TYR HD2 1 1
2 3963 1 1 85 TYR HE1 H 144.454 0.768 -10.853 1.00 . A A . 85 TYR HE1 1 1
2 3964 1 1 85 TYR HE2 H 141.935 -0.797 -7.745 1.00 . A A . 85 TYR HE2 1 1
2 3965 1 1 85 TYR HH H 144.497 -0.698 -7.870 1.00 . A A . 85 TYR HH 1 1
2 3966 1 1 85 TYR N N 139.426 -1.659 -14.080 1.00 . A A . 85 TYR N 1 1
2 3967 1 1 85 TYR O O 141.329 -3.444 -11.684 1.00 . A A . 85 TYR O 1 1
2 3968 1 1 85 TYR OH O 144.342 0.153 -8.285 1.00 . A A . 85 TYR OH 1 1
2 3969 1 1 86 ALA C C 139.553 -5.948 -12.183 1.00 . A A . 86 ALA C 1 1
2 3970 1 1 86 ALA CA C 139.006 -4.799 -11.335 1.00 . A A . 86 ALA CA 1 1
2 3971 1 1 86 ALA CB C 137.524 -5.043 -11.041 1.00 . A A . 86 ALA CB 1 1
2 3972 1 1 86 ALA H H 138.379 -3.094 -12.495 1.00 . A A . 86 ALA H 1 1
2 3973 1 1 86 ALA HA H 139.552 -4.744 -10.406 1.00 . A A . 86 ALA HA 1 1
2 3974 1 1 86 ALA HB1 H 136.976 -5.090 -11.971 1.00 . A A . 86 ALA HB1 1 1
2 3975 1 1 86 ALA HB2 H 137.412 -5.977 -10.510 1.00 . A A . 86 ALA HB2 1 1
2 3976 1 1 86 ALA HB3 H 137.139 -4.236 -10.437 1.00 . A A . 86 ALA HB3 1 1
2 3977 1 1 86 ALA N N 139.162 -3.516 -12.081 1.00 . A A . 86 ALA N 1 1
2 3978 1 1 86 ALA O O 140.051 -6.931 -11.664 1.00 . A A . 86 ALA O 1 1
2 3979 1 1 87 LYS C C 141.491 -7.057 -14.183 1.00 . A A . 87 LYS C 1 1
2 3980 1 1 87 LYS CA C 139.980 -6.913 -14.376 1.00 . A A . 87 LYS CA 1 1
2 3981 1 1 87 LYS CB C 139.683 -6.555 -15.834 1.00 . A A . 87 LYS CB 1 1
2 3982 1 1 87 LYS CD C 137.932 -6.538 -17.618 1.00 . A A . 87 LYS CD 1 1
2 3983 1 1 87 LYS CE C 136.657 -7.247 -18.075 1.00 . A A . 87 LYS CE 1 1
2 3984 1 1 87 LYS CG C 138.232 -6.912 -16.164 1.00 . A A . 87 LYS CG 1 1
2 3985 1 1 87 LYS H H 139.062 -5.029 -13.874 1.00 . A A . 87 LYS H 1 1
2 3986 1 1 87 LYS HA H 139.493 -7.844 -14.128 1.00 . A A . 87 LYS HA 1 1
2 3987 1 1 87 LYS HB2 H 139.837 -5.496 -15.983 1.00 . A A . 87 LYS HB2 1 1
2 3988 1 1 87 LYS HB3 H 140.345 -7.110 -16.482 1.00 . A A . 87 LYS HB3 1 1
2 3989 1 1 87 LYS HD2 H 137.799 -5.468 -17.694 1.00 . A A . 87 LYS HD2 1 1
2 3990 1 1 87 LYS HD3 H 138.757 -6.844 -18.244 1.00 . A A . 87 LYS HD3 1 1
2 3991 1 1 87 LYS HE2 H 135.978 -7.344 -17.240 1.00 . A A . 87 LYS HE2 1 1
2 3992 1 1 87 LYS HE3 H 136.186 -6.671 -18.858 1.00 . A A . 87 LYS HE3 1 1
2 3993 1 1 87 LYS HG2 H 138.082 -7.972 -16.025 1.00 . A A . 87 LYS HG2 1 1
2 3994 1 1 87 LYS HG3 H 137.570 -6.365 -15.510 1.00 . A A . 87 LYS HG3 1 1
2 3995 1 1 87 LYS HZ1 H 137.788 -8.525 -19.269 1.00 . A A . 87 LYS HZ1 1 1
2 3996 1 1 87 LYS HZ2 H 137.281 -9.214 -17.802 1.00 . A A . 87 LYS HZ2 1 1
2 3997 1 1 87 LYS HZ3 H 136.174 -9.009 -19.075 1.00 . A A . 87 LYS HZ3 1 1
2 3998 1 1 87 LYS N N 139.466 -5.831 -13.484 1.00 . A A . 87 LYS N 1 1
2 3999 1 1 87 LYS NZ N 137.001 -8.601 -18.594 1.00 . A A . 87 LYS NZ 1 1
2 4000 1 1 87 LYS O O 142.014 -8.155 -14.126 1.00 . A A . 87 LYS O 1 1
2 4001 1 1 88 GLN C C 143.982 -6.566 -12.497 1.00 . A A . 88 GLN C 1 1
2 4002 1 1 88 GLN CA C 143.671 -6.021 -13.892 1.00 . A A . 88 GLN CA 1 1
2 4003 1 1 88 GLN CB C 144.266 -4.617 -14.032 1.00 . A A . 88 GLN CB 1 1
2 4004 1 1 88 GLN CD C 145.254 -3.024 -15.685 1.00 . A A . 88 GLN CD 1 1
2 4005 1 1 88 GLN CG C 144.344 -4.242 -15.514 1.00 . A A . 88 GLN CG 1 1
2 4006 1 1 88 GLN H H 141.744 -5.087 -14.131 1.00 . A A . 88 GLN H 1 1
2 4007 1 1 88 GLN HA H 144.103 -6.671 -14.637 1.00 . A A . 88 GLN HA 1 1
2 4008 1 1 88 GLN HB2 H 143.639 -3.908 -13.513 1.00 . A A . 88 GLN HB2 1 1
2 4009 1 1 88 GLN HB3 H 145.258 -4.602 -13.607 1.00 . A A . 88 GLN HB3 1 1
2 4010 1 1 88 GLN HE21 H 144.294 -1.937 -14.330 1.00 . A A . 88 GLN HE21 1 1
2 4011 1 1 88 GLN HE22 H 145.614 -1.170 -15.072 1.00 . A A . 88 GLN HE22 1 1
2 4012 1 1 88 GLN HG2 H 144.744 -5.073 -16.076 1.00 . A A . 88 GLN HG2 1 1
2 4013 1 1 88 GLN HG3 H 143.356 -4.003 -15.878 1.00 . A A . 88 GLN HG3 1 1
2 4014 1 1 88 GLN N N 142.193 -5.957 -14.083 1.00 . A A . 88 GLN N 1 1
2 4015 1 1 88 GLN NE2 N 145.036 -1.955 -14.970 1.00 . A A . 88 GLN NE2 1 1
2 4016 1 1 88 GLN O O 144.990 -7.216 -12.286 1.00 . A A . 88 GLN O 1 1
2 4017 1 1 88 GLN OE1 O 146.175 -3.046 -16.479 1.00 . A A . 88 GLN OE1 1 1
2 4018 1 1 89 HIS C C 142.218 -7.758 -9.757 1.00 . A A . 89 HIS C 1 1
2 4019 1 1 89 HIS CA C 143.356 -6.806 -10.159 1.00 . A A . 89 HIS CA 1 1
2 4020 1 1 89 HIS CB C 143.394 -5.622 -9.191 1.00 . A A . 89 HIS CB 1 1
2 4021 1 1 89 HIS CD2 C 145.775 -4.994 -10.110 1.00 . A A . 89 HIS CD2 1 1
2 4022 1 1 89 HIS CE1 C 145.721 -2.869 -9.694 1.00 . A A . 89 HIS CE1 1 1
2 4023 1 1 89 HIS CG C 144.557 -4.733 -9.532 1.00 . A A . 89 HIS CG 1 1
2 4024 1 1 89 HIS H H 142.318 -5.782 -11.744 1.00 . A A . 89 HIS H 1 1
2 4025 1 1 89 HIS HA H 144.298 -7.333 -10.120 1.00 . A A . 89 HIS HA 1 1
2 4026 1 1 89 HIS HB2 H 142.475 -5.061 -9.272 1.00 . A A . 89 HIS HB2 1 1
2 4027 1 1 89 HIS HB3 H 143.505 -5.986 -8.180 1.00 . A A . 89 HIS HB3 1 1
2 4028 1 1 89 HIS HD1 H 143.813 -2.864 -8.865 1.00 . A A . 89 HIS HD1 1 1
2 4029 1 1 89 HIS HD2 H 146.112 -5.968 -10.435 1.00 . A A . 89 HIS HD2 1 1
2 4030 1 1 89 HIS HE1 H 145.997 -1.827 -9.621 1.00 . A A . 89 HIS HE1 1 1
2 4031 1 1 89 HIS N N 143.121 -6.307 -11.545 1.00 . A A . 89 HIS N 1 1
2 4032 1 1 89 HIS ND1 N 144.545 -3.370 -9.276 1.00 . A A . 89 HIS ND1 1 1
2 4033 1 1 89 HIS NE2 N 146.509 -3.816 -10.210 1.00 . A A . 89 HIS NE2 1 1
2 4034 1 1 89 HIS O O 141.211 -7.319 -9.239 1.00 . A A . 89 HIS O 1 1
2 4035 1 1 90 PRO C C 141.475 -10.466 -8.200 1.00 . A A . 90 PRO C 1 1
2 4036 1 1 90 PRO CA C 141.420 -10.130 -9.693 1.00 . A A . 90 PRO CA 1 1
2 4037 1 1 90 PRO CB C 141.828 -11.343 -10.527 1.00 . A A . 90 PRO CB 1 1
2 4038 1 1 90 PRO CD C 143.617 -9.669 -10.643 1.00 . A A . 90 PRO CD 1 1
2 4039 1 1 90 PRO CG C 143.193 -11.055 -11.117 1.00 . A A . 90 PRO CG 1 1
2 4040 1 1 90 PRO HA H 140.424 -9.817 -9.964 1.00 . A A . 90 PRO HA 1 1
2 4041 1 1 90 PRO HB2 H 141.873 -12.223 -9.901 1.00 . A A . 90 PRO HB2 1 1
2 4042 1 1 90 PRO HB3 H 141.115 -11.496 -11.323 1.00 . A A . 90 PRO HB3 1 1
2 4043 1 1 90 PRO HD2 H 144.415 -9.755 -9.918 1.00 . A A . 90 PRO HD2 1 1
2 4044 1 1 90 PRO HD3 H 143.940 -9.074 -11.482 1.00 . A A . 90 PRO HD3 1 1
2 4045 1 1 90 PRO HG2 H 143.902 -11.797 -10.774 1.00 . A A . 90 PRO HG2 1 1
2 4046 1 1 90 PRO HG3 H 143.139 -11.068 -12.194 1.00 . A A . 90 PRO HG3 1 1
2 4047 1 1 90 PRO N N 142.404 -9.039 -10.006 1.00 . A A . 90 PRO N 1 1
2 4048 1 1 90 PRO O O 140.493 -10.882 -7.613 1.00 . A A . 90 PRO O 1 1
2 4049 1 1 91 ASP C C 141.818 -9.668 -5.331 1.00 . A A . 91 ASP C 1 1
2 4050 1 1 91 ASP CA C 142.744 -10.590 -6.128 1.00 . A A . 91 ASP CA 1 1
2 4051 1 1 91 ASP CB C 144.192 -10.366 -5.686 1.00 . A A . 91 ASP CB 1 1
2 4052 1 1 91 ASP CG C 144.409 -10.997 -4.310 1.00 . A A . 91 ASP CG 1 1
2 4053 1 1 91 ASP H H 143.391 -9.948 -8.081 1.00 . A A . 91 ASP H 1 1
2 4054 1 1 91 ASP HA H 142.468 -11.618 -5.950 1.00 . A A . 91 ASP HA 1 1
2 4055 1 1 91 ASP HB2 H 144.861 -10.821 -6.402 1.00 . A A . 91 ASP HB2 1 1
2 4056 1 1 91 ASP HB3 H 144.392 -9.307 -5.629 1.00 . A A . 91 ASP HB3 1 1
2 4057 1 1 91 ASP N N 142.616 -10.286 -7.584 1.00 . A A . 91 ASP N 1 1
2 4058 1 1 91 ASP O O 141.326 -10.028 -4.279 1.00 . A A . 91 ASP O 1 1
2 4059 1 1 91 ASP OD1 O 144.144 -12.180 -4.174 1.00 . A A . 91 ASP OD1 1 1
2 4060 1 1 91 ASP OD2 O 144.836 -10.287 -3.415 1.00 . A A . 91 ASP OD2 1 1
2 4061 1 1 92 GLN C C 139.295 -7.549 -5.748 1.00 . A A . 92 GLN C 1 1
2 4062 1 1 92 GLN CA C 140.684 -7.526 -5.108 1.00 . A A . 92 GLN CA 1 1
2 4063 1 1 92 GLN CB C 141.265 -6.114 -5.201 1.00 . A A . 92 GLN CB 1 1
2 4064 1 1 92 GLN CD C 143.133 -4.624 -4.466 1.00 . A A . 92 GLN CD 1 1
2 4065 1 1 92 GLN CG C 142.580 -6.050 -4.420 1.00 . A A . 92 GLN CG 1 1
2 4066 1 1 92 GLN H H 141.988 -8.216 -6.678 1.00 . A A . 92 GLN H 1 1
2 4067 1 1 92 GLN HA H 140.608 -7.818 -4.071 1.00 . A A . 92 GLN HA 1 1
2 4068 1 1 92 GLN HB2 H 141.449 -5.868 -6.237 1.00 . A A . 92 GLN HB2 1 1
2 4069 1 1 92 GLN HB3 H 140.566 -5.408 -4.780 1.00 . A A . 92 GLN HB3 1 1
2 4070 1 1 92 GLN HE21 H 145.030 -5.211 -4.528 1.00 . A A . 92 GLN HE21 1 1
2 4071 1 1 92 GLN HE22 H 144.788 -3.531 -4.548 1.00 . A A . 92 GLN HE22 1 1
2 4072 1 1 92 GLN HG2 H 142.402 -6.336 -3.393 1.00 . A A . 92 GLN HG2 1 1
2 4073 1 1 92 GLN HG3 H 143.295 -6.726 -4.864 1.00 . A A . 92 GLN HG3 1 1
2 4074 1 1 92 GLN N N 141.579 -8.480 -5.829 1.00 . A A . 92 GLN N 1 1
2 4075 1 1 92 GLN NE2 N 144.425 -4.440 -4.518 1.00 . A A . 92 GLN NE2 1 1
2 4076 1 1 92 GLN O O 139.161 -7.589 -6.957 1.00 . A A . 92 GLN O 1 1
2 4077 1 1 92 GLN OE1 O 142.383 -3.669 -4.452 1.00 . A A . 92 GLN OE1 1 1
2 4078 1 1 93 GLU C C 136.288 -6.133 -5.460 1.00 . A A . 93 GLU C 1 1
2 4079 1 1 93 GLU CA C 136.874 -7.546 -5.498 1.00 . A A . 93 GLU CA 1 1
2 4080 1 1 93 GLU CB C 136.004 -8.480 -4.656 1.00 . A A . 93 GLU CB 1 1
2 4081 1 1 93 GLU CD C 136.215 -10.581 -5.992 1.00 . A A . 93 GLU CD 1 1
2 4082 1 1 93 GLU CG C 136.594 -9.892 -4.681 1.00 . A A . 93 GLU CG 1 1
2 4083 1 1 93 GLU H H 138.399 -7.493 -3.975 1.00 . A A . 93 GLU H 1 1
2 4084 1 1 93 GLU HA H 136.899 -7.898 -6.518 1.00 . A A . 93 GLU HA 1 1
2 4085 1 1 93 GLU HB2 H 135.971 -8.121 -3.637 1.00 . A A . 93 GLU HB2 1 1
2 4086 1 1 93 GLU HB3 H 135.004 -8.505 -5.062 1.00 . A A . 93 GLU HB3 1 1
2 4087 1 1 93 GLU HG2 H 137.670 -9.832 -4.603 1.00 . A A . 93 GLU HG2 1 1
2 4088 1 1 93 GLU HG3 H 136.204 -10.461 -3.851 1.00 . A A . 93 GLU HG3 1 1
2 4089 1 1 93 GLU N N 138.261 -7.524 -4.945 1.00 . A A . 93 GLU N 1 1
2 4090 1 1 93 GLU O O 136.842 -5.239 -4.848 1.00 . A A . 93 GLU O 1 1
2 4091 1 1 93 GLU OE1 O 136.907 -10.367 -6.974 1.00 . A A . 93 GLU OE1 1 1
2 4092 1 1 93 GLU OE2 O 135.239 -11.313 -5.993 1.00 . A A . 93 GLU OE2 1 1
2 4093 1 1 94 LEU C C 133.503 -4.489 -4.999 1.00 . A A . 94 LEU C 1 1
2 4094 1 1 94 LEU CA C 134.540 -4.576 -6.120 1.00 . A A . 94 LEU CA 1 1
2 4095 1 1 94 LEU CB C 133.855 -4.340 -7.468 1.00 . A A . 94 LEU CB 1 1
2 4096 1 1 94 LEU CD1 C 135.245 -2.435 -8.292 1.00 . A A . 94 LEU CD1 1 1
2 4097 1 1 94 LEU CD2 C 132.817 -2.551 -8.868 1.00 . A A . 94 LEU CD2 1 1
2 4098 1 1 94 LEU CG C 133.860 -2.845 -7.787 1.00 . A A . 94 LEU CG 1 1
2 4099 1 1 94 LEU H H 134.747 -6.667 -6.596 1.00 . A A . 94 LEU H 1 1
2 4100 1 1 94 LEU HA H 135.299 -3.824 -5.966 1.00 . A A . 94 LEU HA 1 1
2 4101 1 1 94 LEU HB2 H 134.387 -4.875 -8.241 1.00 . A A . 94 LEU HB2 1 1
2 4102 1 1 94 LEU HB3 H 132.836 -4.692 -7.420 1.00 . A A . 94 LEU HB3 1 1
2 4103 1 1 94 LEU HD11 H 136.001 -2.826 -7.626 1.00 . A A . 94 LEU HD11 1 1
2 4104 1 1 94 LEU HD12 H 135.399 -2.833 -9.284 1.00 . A A . 94 LEU HD12 1 1
2 4105 1 1 94 LEU HD13 H 135.314 -1.358 -8.320 1.00 . A A . 94 LEU HD13 1 1
2 4106 1 1 94 LEU HD21 H 132.924 -3.262 -9.674 1.00 . A A . 94 LEU HD21 1 1
2 4107 1 1 94 LEU HD22 H 131.827 -2.633 -8.445 1.00 . A A . 94 LEU HD22 1 1
2 4108 1 1 94 LEU HD23 H 132.965 -1.550 -9.248 1.00 . A A . 94 LEU HD23 1 1
2 4109 1 1 94 LEU HG H 133.623 -2.285 -6.894 1.00 . A A . 94 LEU HG 1 1
2 4110 1 1 94 LEU N N 135.171 -5.928 -6.112 1.00 . A A . 94 LEU N 1 1
2 4111 1 1 94 LEU O O 132.716 -5.397 -4.800 1.00 . A A . 94 LEU O 1 1
2 4112 1 1 95 VAL C C 131.756 -1.930 -3.325 1.00 . A A . 95 VAL C 1 1
2 4113 1 1 95 VAL CA C 132.514 -3.249 -3.156 1.00 . A A . 95 VAL CA 1 1
2 4114 1 1 95 VAL CB C 133.254 -3.244 -1.816 1.00 . A A . 95 VAL CB 1 1
2 4115 1 1 95 VAL CG1 C 132.241 -3.238 -0.671 1.00 . A A . 95 VAL CG1 1 1
2 4116 1 1 95 VAL CG2 C 134.129 -4.495 -1.714 1.00 . A A . 95 VAL CG2 1 1
2 4117 1 1 95 VAL H H 134.142 -2.689 -4.451 1.00 . A A . 95 VAL H 1 1
2 4118 1 1 95 VAL HA H 131.813 -4.071 -3.176 1.00 . A A . 95 VAL HA 1 1
2 4119 1 1 95 VAL HB H 133.875 -2.361 -1.752 1.00 . A A . 95 VAL HB 1 1
2 4120 1 1 95 VAL HG11 H 131.472 -3.971 -0.866 1.00 . A A . 95 VAL HG11 1 1
2 4121 1 1 95 VAL HG12 H 132.742 -3.479 0.255 1.00 . A A . 95 VAL HG12 1 1
2 4122 1 1 95 VAL HG13 H 131.792 -2.259 -0.592 1.00 . A A . 95 VAL HG13 1 1
2 4123 1 1 95 VAL HG21 H 134.737 -4.584 -2.603 1.00 . A A . 95 VAL HG21 1 1
2 4124 1 1 95 VAL HG22 H 134.769 -4.418 -0.847 1.00 . A A . 95 VAL HG22 1 1
2 4125 1 1 95 VAL HG23 H 133.500 -5.368 -1.620 1.00 . A A . 95 VAL HG23 1 1
2 4126 1 1 95 VAL N N 133.497 -3.404 -4.267 1.00 . A A . 95 VAL N 1 1
2 4127 1 1 95 VAL O O 132.349 -0.870 -3.400 1.00 . A A . 95 VAL O 1 1
2 4128 1 1 96 ILE C C 129.118 -0.298 -2.182 1.00 . A A . 96 ILE C 1 1
2 4129 1 1 96 ILE CA C 129.643 -0.746 -3.549 1.00 . A A . 96 ILE CA 1 1
2 4130 1 1 96 ILE CB C 128.463 -1.022 -4.487 1.00 . A A . 96 ILE CB 1 1
2 4131 1 1 96 ILE CD1 C 129.951 -0.699 -6.502 1.00 . A A . 96 ILE CD1 1 1
2 4132 1 1 96 ILE CG1 C 128.974 -1.650 -5.796 1.00 . A A . 96 ILE CG1 1 1
2 4133 1 1 96 ILE CG2 C 127.731 0.288 -4.793 1.00 . A A . 96 ILE CG2 1 1
2 4134 1 1 96 ILE H H 129.998 -2.859 -3.321 1.00 . A A . 96 ILE H 1 1
2 4135 1 1 96 ILE HA H 130.263 0.032 -3.969 1.00 . A A . 96 ILE HA 1 1
2 4136 1 1 96 ILE HB H 127.779 -1.706 -4.005 1.00 . A A . 96 ILE HB 1 1
2 4137 1 1 96 ILE HD11 H 129.485 0.267 -6.629 1.00 . A A . 96 ILE HD11 1 1
2 4138 1 1 96 ILE HD12 H 130.844 -0.593 -5.904 1.00 . A A . 96 ILE HD12 1 1
2 4139 1 1 96 ILE HD13 H 130.211 -1.103 -7.469 1.00 . A A . 96 ILE HD13 1 1
2 4140 1 1 96 ILE HG12 H 129.479 -2.579 -5.572 1.00 . A A . 96 ILE HG12 1 1
2 4141 1 1 96 ILE HG13 H 128.136 -1.847 -6.448 1.00 . A A . 96 ILE HG13 1 1
2 4142 1 1 96 ILE HG21 H 127.388 0.733 -3.870 1.00 . A A . 96 ILE HG21 1 1
2 4143 1 1 96 ILE HG22 H 128.404 0.970 -5.293 1.00 . A A . 96 ILE HG22 1 1
2 4144 1 1 96 ILE HG23 H 126.884 0.087 -5.431 1.00 . A A . 96 ILE HG23 1 1
2 4145 1 1 96 ILE N N 130.450 -1.991 -3.385 1.00 . A A . 96 ILE N 1 1
2 4146 1 1 96 ILE O O 128.444 -1.041 -1.494 1.00 . A A . 96 ILE O 1 1
2 4147 1 1 97 ALA C C 127.836 2.442 -0.669 1.00 . A A . 97 ALA C 1 1
2 4148 1 1 97 ALA CA C 128.954 1.416 -0.463 1.00 . A A . 97 ALA CA 1 1
2 4149 1 1 97 ALA CB C 130.119 2.076 0.277 1.00 . A A . 97 ALA CB 1 1
2 4150 1 1 97 ALA H H 129.974 1.487 -2.360 1.00 . A A . 97 ALA H 1 1
2 4151 1 1 97 ALA HA H 128.579 0.590 0.123 1.00 . A A . 97 ALA HA 1 1
2 4152 1 1 97 ALA HB1 H 131.041 1.578 0.015 1.00 . A A . 97 ALA HB1 1 1
2 4153 1 1 97 ALA HB2 H 130.180 3.117 -0.002 1.00 . A A . 97 ALA HB2 1 1
2 4154 1 1 97 ALA HB3 H 129.960 1.998 1.343 1.00 . A A . 97 ALA HB3 1 1
2 4155 1 1 97 ALA N N 129.427 0.911 -1.786 1.00 . A A . 97 ALA N 1 1
2 4156 1 1 97 ALA O O 126.979 2.612 0.177 1.00 . A A . 97 ALA O 1 1
2 4157 1 1 98 GLY C C 127.297 5.177 -3.064 1.00 . A A . 98 GLY C 1 1
2 4158 1 1 98 GLY CA C 126.777 4.141 -2.051 1.00 . A A . 98 GLY CA 1 1
2 4159 1 1 98 GLY H H 128.541 2.969 -2.452 1.00 . A A . 98 GLY H 1 1
2 4160 1 1 98 GLY HA2 H 125.902 3.649 -2.453 1.00 . A A . 98 GLY HA2 1 1
2 4161 1 1 98 GLY HA3 H 126.519 4.641 -1.132 1.00 . A A . 98 GLY HA3 1 1
2 4162 1 1 98 GLY N N 127.839 3.125 -1.787 1.00 . A A . 98 GLY N 1 1
2 4163 1 1 98 GLY O O 128.352 4.998 -3.639 1.00 . A A . 98 GLY O 1 1
2 4164 1 1 99 GLY C C 124.186 5.646 -3.239 1.00 . A A . 99 GLY C 1 1
2 4165 1 1 99 GLY CA C 125.276 6.519 -2.611 1.00 . A A . 99 GLY CA 1 1
2 4166 1 1 99 GLY H H 126.916 6.923 -3.947 1.00 . A A . 99 GLY H 1 1
2 4167 1 1 99 GLY HA2 H 125.371 6.278 -1.562 1.00 . A A . 99 GLY HA2 1 1
2 4168 1 1 99 GLY HA3 H 125.006 7.558 -2.721 1.00 . A A . 99 GLY HA3 1 1
2 4169 1 1 99 GLY N N 126.582 6.264 -3.303 1.00 . A A . 99 GLY N 1 1
2 4170 1 1 99 GLY O O 124.469 4.645 -3.870 1.00 . A A . 99 GLY O 1 1
2 4171 1 1 100 ALA C C 121.942 5.211 -5.174 1.00 . A A . 100 ALA C 1 1
2 4172 1 1 100 ALA CA C 121.826 5.219 -3.648 1.00 . A A . 100 ALA CA 1 1
2 4173 1 1 100 ALA CB C 120.489 5.841 -3.242 1.00 . A A . 100 ALA CB 1 1
2 4174 1 1 100 ALA H H 122.746 6.830 -2.553 1.00 . A A . 100 ALA H 1 1
2 4175 1 1 100 ALA HA H 121.878 4.206 -3.278 1.00 . A A . 100 ALA HA 1 1
2 4176 1 1 100 ALA HB1 H 120.540 6.913 -3.358 1.00 . A A . 100 ALA HB1 1 1
2 4177 1 1 100 ALA HB2 H 119.703 5.448 -3.872 1.00 . A A . 100 ALA HB2 1 1
2 4178 1 1 100 ALA HB3 H 120.278 5.600 -2.210 1.00 . A A . 100 ALA HB3 1 1
2 4179 1 1 100 ALA N N 122.944 6.019 -3.067 1.00 . A A . 100 ALA N 1 1
2 4180 1 1 100 ALA O O 121.681 4.212 -5.818 1.00 . A A . 100 ALA O 1 1
2 4181 1 1 101 GLN C C 123.551 5.408 -7.697 1.00 . A A . 101 GLN C 1 1
2 4182 1 1 101 GLN CA C 122.467 6.385 -7.238 1.00 . A A . 101 GLN CA 1 1
2 4183 1 1 101 GLN CB C 122.856 7.807 -7.651 1.00 . A A . 101 GLN CB 1 1
2 4184 1 1 101 GLN CD C 122.980 9.416 -9.560 1.00 . A A . 101 GLN CD 1 1
2 4185 1 1 101 GLN CG C 122.591 7.995 -9.146 1.00 . A A . 101 GLN CG 1 1
2 4186 1 1 101 GLN H H 122.534 7.107 -5.210 1.00 . A A . 101 GLN H 1 1
2 4187 1 1 101 GLN HA H 121.526 6.121 -7.699 1.00 . A A . 101 GLN HA 1 1
2 4188 1 1 101 GLN HB2 H 122.268 8.518 -7.087 1.00 . A A . 101 GLN HB2 1 1
2 4189 1 1 101 GLN HB3 H 123.905 7.966 -7.450 1.00 . A A . 101 GLN HB3 1 1
2 4190 1 1 101 GLN HE21 H 121.344 10.238 -8.794 1.00 . A A . 101 GLN HE21 1 1
2 4191 1 1 101 GLN HE22 H 122.422 11.321 -9.532 1.00 . A A . 101 GLN HE22 1 1
2 4192 1 1 101 GLN HG2 H 123.179 7.282 -9.707 1.00 . A A . 101 GLN HG2 1 1
2 4193 1 1 101 GLN HG3 H 121.543 7.837 -9.348 1.00 . A A . 101 GLN HG3 1 1
2 4194 1 1 101 GLN N N 122.331 6.318 -5.754 1.00 . A A . 101 GLN N 1 1
2 4195 1 1 101 GLN NE2 N 122.182 10.407 -9.271 1.00 . A A . 101 GLN NE2 1 1
2 4196 1 1 101 GLN O O 123.447 4.802 -8.747 1.00 . A A . 101 GLN O 1 1
2 4197 1 1 101 GLN OE1 O 124.020 9.625 -10.151 1.00 . A A . 101 GLN OE1 1 1
2 4198 1 1 102 ILE C C 125.188 2.872 -7.175 1.00 . A A . 102 ILE C 1 1
2 4199 1 1 102 ILE CA C 125.685 4.314 -7.295 1.00 . A A . 102 ILE CA 1 1
2 4200 1 1 102 ILE CB C 126.882 4.523 -6.361 1.00 . A A . 102 ILE CB 1 1
2 4201 1 1 102 ILE CD1 C 127.683 6.460 -7.767 1.00 . A A . 102 ILE CD1 1 1
2 4202 1 1 102 ILE CG1 C 127.286 6.007 -6.355 1.00 . A A . 102 ILE CG1 1 1
2 4203 1 1 102 ILE CG2 C 128.060 3.666 -6.834 1.00 . A A . 102 ILE CG2 1 1
2 4204 1 1 102 ILE H H 124.645 5.752 -6.074 1.00 . A A . 102 ILE H 1 1
2 4205 1 1 102 ILE HA H 125.987 4.507 -8.314 1.00 . A A . 102 ILE HA 1 1
2 4206 1 1 102 ILE HB H 126.605 4.223 -5.360 1.00 . A A . 102 ILE HB 1 1
2 4207 1 1 102 ILE HD11 H 128.415 5.777 -8.172 1.00 . A A . 102 ILE HD11 1 1
2 4208 1 1 102 ILE HD12 H 126.808 6.468 -8.402 1.00 . A A . 102 ILE HD12 1 1
2 4209 1 1 102 ILE HD13 H 128.103 7.453 -7.721 1.00 . A A . 102 ILE HD13 1 1
2 4210 1 1 102 ILE HG12 H 126.454 6.602 -6.010 1.00 . A A . 102 ILE HG12 1 1
2 4211 1 1 102 ILE HG13 H 128.124 6.146 -5.689 1.00 . A A . 102 ILE HG13 1 1
2 4212 1 1 102 ILE HG21 H 128.127 3.708 -7.911 1.00 . A A . 102 ILE HG21 1 1
2 4213 1 1 102 ILE HG22 H 128.975 4.041 -6.401 1.00 . A A . 102 ILE HG22 1 1
2 4214 1 1 102 ILE HG23 H 127.907 2.642 -6.523 1.00 . A A . 102 ILE HG23 1 1
2 4215 1 1 102 ILE N N 124.588 5.251 -6.915 1.00 . A A . 102 ILE N 1 1
2 4216 1 1 102 ILE O O 125.554 2.014 -7.956 1.00 . A A . 102 ILE O 1 1
2 4217 1 1 103 PHE C C 122.986 0.833 -7.239 1.00 . A A . 103 PHE C 1 1
2 4218 1 1 103 PHE CA C 123.827 1.220 -6.021 1.00 . A A . 103 PHE CA 1 1
2 4219 1 1 103 PHE CB C 122.956 1.163 -4.764 1.00 . A A . 103 PHE CB 1 1
2 4220 1 1 103 PHE CD1 C 124.800 0.009 -3.477 1.00 . A A . 103 PHE CD1 1 1
2 4221 1 1 103 PHE CD2 C 123.664 1.892 -2.456 1.00 . A A . 103 PHE CD2 1 1
2 4222 1 1 103 PHE CE1 C 125.602 -0.124 -2.339 1.00 . A A . 103 PHE CE1 1 1
2 4223 1 1 103 PHE CE2 C 124.466 1.757 -1.316 1.00 . A A . 103 PHE CE2 1 1
2 4224 1 1 103 PHE CG C 123.830 1.019 -3.537 1.00 . A A . 103 PHE CG 1 1
2 4225 1 1 103 PHE CZ C 125.436 0.749 -1.259 1.00 . A A . 103 PHE CZ 1 1
2 4226 1 1 103 PHE H H 124.077 3.315 -5.588 1.00 . A A . 103 PHE H 1 1
2 4227 1 1 103 PHE HA H 124.652 0.530 -5.920 1.00 . A A . 103 PHE HA 1 1
2 4228 1 1 103 PHE HB2 H 122.378 2.073 -4.687 1.00 . A A . 103 PHE HB2 1 1
2 4229 1 1 103 PHE HB3 H 122.287 0.317 -4.828 1.00 . A A . 103 PHE HB3 1 1
2 4230 1 1 103 PHE HD1 H 124.931 -0.663 -4.311 1.00 . A A . 103 PHE HD1 1 1
2 4231 1 1 103 PHE HD2 H 122.916 2.671 -2.500 1.00 . A A . 103 PHE HD2 1 1
2 4232 1 1 103 PHE HE1 H 126.350 -0.903 -2.294 1.00 . A A . 103 PHE HE1 1 1
2 4233 1 1 103 PHE HE2 H 124.337 2.432 -0.483 1.00 . A A . 103 PHE HE2 1 1
2 4234 1 1 103 PHE HZ H 126.053 0.645 -0.380 1.00 . A A . 103 PHE HZ 1 1
2 4235 1 1 103 PHE N N 124.355 2.603 -6.201 1.00 . A A . 103 PHE N 1 1
2 4236 1 1 103 PHE O O 122.973 -0.309 -7.658 1.00 . A A . 103 PHE O 1 1
2 4237 1 1 104 THR C C 122.326 1.274 -10.223 1.00 . A A . 104 THR C 1 1
2 4238 1 1 104 THR CA C 121.434 1.480 -8.997 1.00 . A A . 104 THR CA 1 1
2 4239 1 1 104 THR CB C 120.482 2.652 -9.251 1.00 . A A . 104 THR CB 1 1
2 4240 1 1 104 THR CG2 C 119.349 2.202 -10.174 1.00 . A A . 104 THR CG2 1 1
2 4241 1 1 104 THR H H 122.310 2.690 -7.446 1.00 . A A . 104 THR H 1 1
2 4242 1 1 104 THR HA H 120.860 0.583 -8.815 1.00 . A A . 104 THR HA 1 1
2 4243 1 1 104 THR HB H 121.022 3.460 -9.718 1.00 . A A . 104 THR HB 1 1
2 4244 1 1 104 THR HG1 H 119.782 4.040 -8.079 1.00 . A A . 104 THR HG1 1 1
2 4245 1 1 104 THR HG21 H 118.880 1.320 -9.764 1.00 . A A . 104 THR HG21 1 1
2 4246 1 1 104 THR HG22 H 118.617 2.992 -10.257 1.00 . A A . 104 THR HG22 1 1
2 4247 1 1 104 THR HG23 H 119.748 1.977 -11.151 1.00 . A A . 104 THR HG23 1 1
2 4248 1 1 104 THR N N 122.282 1.780 -7.806 1.00 . A A . 104 THR N 1 1
2 4249 1 1 104 THR O O 122.002 0.512 -11.115 1.00 . A A . 104 THR O 1 1
2 4250 1 1 104 THR OG1 O 119.940 3.095 -8.014 1.00 . A A . 104 THR OG1 1 1
2 4251 1 1 105 ALA C C 124.926 0.377 -11.473 1.00 . A A . 105 ALA C 1 1
2 4252 1 1 105 ALA CA C 124.367 1.801 -11.437 1.00 . A A . 105 ALA CA 1 1
2 4253 1 1 105 ALA CB C 125.521 2.798 -11.306 1.00 . A A . 105 ALA CB 1 1
2 4254 1 1 105 ALA H H 123.681 2.557 -9.540 1.00 . A A . 105 ALA H 1 1
2 4255 1 1 105 ALA HA H 123.825 1.997 -12.351 1.00 . A A . 105 ALA HA 1 1
2 4256 1 1 105 ALA HB1 H 125.955 2.718 -10.319 1.00 . A A . 105 ALA HB1 1 1
2 4257 1 1 105 ALA HB2 H 126.273 2.579 -12.049 1.00 . A A . 105 ALA HB2 1 1
2 4258 1 1 105 ALA HB3 H 125.149 3.801 -11.455 1.00 . A A . 105 ALA HB3 1 1
2 4259 1 1 105 ALA N N 123.447 1.950 -10.272 1.00 . A A . 105 ALA N 1 1
2 4260 1 1 105 ALA O O 125.012 -0.237 -12.519 1.00 . A A . 105 ALA O 1 1
2 4261 1 1 106 PHE C C 124.742 -2.524 -9.958 1.00 . A A . 106 PHE C 1 1
2 4262 1 1 106 PHE CA C 125.863 -1.533 -10.293 1.00 . A A . 106 PHE CA 1 1
2 4263 1 1 106 PHE CB C 126.959 -1.608 -9.227 1.00 . A A . 106 PHE CB 1 1
2 4264 1 1 106 PHE CD1 C 128.898 -1.210 -10.786 1.00 . A A . 106 PHE CD1 1 1
2 4265 1 1 106 PHE CD2 C 128.510 0.364 -8.982 1.00 . A A . 106 PHE CD2 1 1
2 4266 1 1 106 PHE CE1 C 130.004 -0.458 -11.203 1.00 . A A . 106 PHE CE1 1 1
2 4267 1 1 106 PHE CE2 C 129.616 1.115 -9.400 1.00 . A A . 106 PHE CE2 1 1
2 4268 1 1 106 PHE CG C 128.152 -0.798 -9.675 1.00 . A A . 106 PHE CG 1 1
2 4269 1 1 106 PHE CZ C 130.363 0.704 -10.509 1.00 . A A . 106 PHE CZ 1 1
2 4270 1 1 106 PHE H H 125.226 0.370 -9.508 1.00 . A A . 106 PHE H 1 1
2 4271 1 1 106 PHE HA H 126.281 -1.780 -11.258 1.00 . A A . 106 PHE HA 1 1
2 4272 1 1 106 PHE HB2 H 126.583 -1.213 -8.295 1.00 . A A . 106 PHE HB2 1 1
2 4273 1 1 106 PHE HB3 H 127.256 -2.636 -9.087 1.00 . A A . 106 PHE HB3 1 1
2 4274 1 1 106 PHE HD1 H 128.622 -2.106 -11.320 1.00 . A A . 106 PHE HD1 1 1
2 4275 1 1 106 PHE HD2 H 127.934 0.681 -8.126 1.00 . A A . 106 PHE HD2 1 1
2 4276 1 1 106 PHE HE1 H 130.581 -0.776 -12.060 1.00 . A A . 106 PHE HE1 1 1
2 4277 1 1 106 PHE HE2 H 129.892 2.012 -8.865 1.00 . A A . 106 PHE HE2 1 1
2 4278 1 1 106 PHE HZ H 131.215 1.283 -10.832 1.00 . A A . 106 PHE HZ 1 1
2 4279 1 1 106 PHE N N 125.306 -0.149 -10.335 1.00 . A A . 106 PHE N 1 1
2 4280 1 1 106 PHE O O 124.858 -3.328 -9.050 1.00 . A A . 106 PHE O 1 1
2 4281 1 1 107 LYS C C 122.692 -4.669 -11.268 1.00 . A A . 107 LYS C 1 1
2 4282 1 1 107 LYS CA C 122.522 -3.404 -10.424 1.00 . A A . 107 LYS CA 1 1
2 4283 1 1 107 LYS CB C 121.204 -2.719 -10.792 1.00 . A A . 107 LYS CB 1 1
2 4284 1 1 107 LYS CD C 119.808 -3.505 -8.874 1.00 . A A . 107 LYS CD 1 1
2 4285 1 1 107 LYS CE C 118.599 -4.354 -8.474 1.00 . A A . 107 LYS CE 1 1
2 4286 1 1 107 LYS CG C 120.031 -3.614 -10.384 1.00 . A A . 107 LYS CG 1 1
2 4287 1 1 107 LYS H H 123.589 -1.815 -11.413 1.00 . A A . 107 LYS H 1 1
2 4288 1 1 107 LYS HA H 122.510 -3.668 -9.377 1.00 . A A . 107 LYS HA 1 1
2 4289 1 1 107 LYS HB2 H 121.133 -1.773 -10.275 1.00 . A A . 107 LYS HB2 1 1
2 4290 1 1 107 LYS HB3 H 121.171 -2.550 -11.858 1.00 . A A . 107 LYS HB3 1 1
2 4291 1 1 107 LYS HD2 H 120.686 -3.860 -8.355 1.00 . A A . 107 LYS HD2 1 1
2 4292 1 1 107 LYS HD3 H 119.626 -2.475 -8.611 1.00 . A A . 107 LYS HD3 1 1
2 4293 1 1 107 LYS HE2 H 118.206 -3.997 -7.533 1.00 . A A . 107 LYS HE2 1 1
2 4294 1 1 107 LYS HE3 H 117.837 -4.275 -9.235 1.00 . A A . 107 LYS HE3 1 1
2 4295 1 1 107 LYS HG2 H 119.138 -3.298 -10.905 1.00 . A A . 107 LYS HG2 1 1
2 4296 1 1 107 LYS HG3 H 120.254 -4.639 -10.640 1.00 . A A . 107 LYS HG3 1 1
2 4297 1 1 107 LYS HZ1 H 119.451 -6.102 -9.217 1.00 . A A . 107 LYS HZ1 1 1
2 4298 1 1 107 LYS HZ2 H 119.707 -5.860 -7.558 1.00 . A A . 107 LYS HZ2 1 1
2 4299 1 1 107 LYS HZ3 H 118.183 -6.362 -8.117 1.00 . A A . 107 LYS HZ3 1 1
2 4300 1 1 107 LYS N N 123.657 -2.471 -10.689 1.00 . A A . 107 LYS N 1 1
2 4301 1 1 107 LYS NZ N 119.017 -5.776 -8.331 1.00 . A A . 107 LYS NZ 1 1
2 4302 1 1 107 LYS O O 122.269 -5.743 -10.883 1.00 . A A . 107 LYS O 1 1
2 4303 1 1 108 ASP C C 124.622 -6.618 -12.721 1.00 . A A . 108 ASP C 1 1
2 4304 1 1 108 ASP CA C 123.508 -5.739 -13.294 1.00 . A A . 108 ASP CA 1 1
2 4305 1 1 108 ASP CB C 123.897 -5.275 -14.700 1.00 . A A . 108 ASP CB 1 1
2 4306 1 1 108 ASP CG C 122.728 -4.517 -15.330 1.00 . A A . 108 ASP CG 1 1
2 4307 1 1 108 ASP H H 123.637 -3.671 -12.704 1.00 . A A . 108 ASP H 1 1
2 4308 1 1 108 ASP HA H 122.590 -6.307 -13.345 1.00 . A A . 108 ASP HA 1 1
2 4309 1 1 108 ASP HB2 H 124.759 -4.625 -14.638 1.00 . A A . 108 ASP HB2 1 1
2 4310 1 1 108 ASP HB3 H 124.138 -6.135 -15.309 1.00 . A A . 108 ASP HB3 1 1
2 4311 1 1 108 ASP N N 123.308 -4.548 -12.418 1.00 . A A . 108 ASP N 1 1
2 4312 1 1 108 ASP O O 124.618 -7.824 -12.887 1.00 . A A . 108 ASP O 1 1
2 4313 1 1 108 ASP OD1 O 121.757 -5.161 -15.692 1.00 . A A . 108 ASP OD1 1 1
2 4314 1 1 108 ASP OD2 O 122.824 -3.307 -15.441 1.00 . A A . 108 ASP OD2 1 1
2 4315 1 1 109 ASP C C 126.561 -6.826 -9.934 1.00 . A A . 109 ASP C 1 1
2 4316 1 1 109 ASP CA C 126.692 -6.813 -11.461 1.00 . A A . 109 ASP CA 1 1
2 4317 1 1 109 ASP CB C 128.028 -6.179 -11.861 1.00 . A A . 109 ASP CB 1 1
2 4318 1 1 109 ASP CG C 128.242 -6.345 -13.367 1.00 . A A . 109 ASP CG 1 1
2 4319 1 1 109 ASP H H 125.550 -5.050 -11.931 1.00 . A A . 109 ASP H 1 1
2 4320 1 1 109 ASP HA H 126.649 -7.827 -11.833 1.00 . A A . 109 ASP HA 1 1
2 4321 1 1 109 ASP HB2 H 128.016 -5.128 -11.612 1.00 . A A . 109 ASP HB2 1 1
2 4322 1 1 109 ASP HB3 H 128.832 -6.667 -11.331 1.00 . A A . 109 ASP HB3 1 1
2 4323 1 1 109 ASP N N 125.573 -6.022 -12.049 1.00 . A A . 109 ASP N 1 1
2 4324 1 1 109 ASP O O 127.366 -6.254 -9.224 1.00 . A A . 109 ASP O 1 1
2 4325 1 1 109 ASP OD1 O 127.343 -5.997 -14.114 1.00 . A A . 109 ASP OD1 1 1
2 4326 1 1 109 ASP OD2 O 129.302 -6.817 -13.747 1.00 . A A . 109 ASP OD2 1 1
2 4327 1 1 110 VAL C C 125.055 -8.983 -7.531 1.00 . A A . 110 VAL C 1 1
2 4328 1 1 110 VAL CA C 125.346 -7.535 -7.950 1.00 . A A . 110 VAL CA 1 1
2 4329 1 1 110 VAL CB C 124.173 -6.620 -7.560 1.00 . A A . 110 VAL CB 1 1
2 4330 1 1 110 VAL CG1 C 122.892 -7.085 -8.256 1.00 . A A . 110 VAL CG1 1 1
2 4331 1 1 110 VAL CG2 C 123.971 -6.654 -6.041 1.00 . A A . 110 VAL CG2 1 1
2 4332 1 1 110 VAL H H 124.909 -7.929 -10.023 1.00 . A A . 110 VAL H 1 1
2 4333 1 1 110 VAL HA H 126.245 -7.195 -7.457 1.00 . A A . 110 VAL HA 1 1
2 4334 1 1 110 VAL HB H 124.397 -5.608 -7.868 1.00 . A A . 110 VAL HB 1 1
2 4335 1 1 110 VAL HG11 H 123.131 -7.456 -9.242 1.00 . A A . 110 VAL HG11 1 1
2 4336 1 1 110 VAL HG12 H 122.434 -7.873 -7.677 1.00 . A A . 110 VAL HG12 1 1
2 4337 1 1 110 VAL HG13 H 122.205 -6.256 -8.340 1.00 . A A . 110 VAL HG13 1 1
2 4338 1 1 110 VAL HG21 H 124.898 -6.930 -5.560 1.00 . A A . 110 VAL HG21 1 1
2 4339 1 1 110 VAL HG22 H 123.664 -5.678 -5.697 1.00 . A A . 110 VAL HG22 1 1
2 4340 1 1 110 VAL HG23 H 123.209 -7.379 -5.796 1.00 . A A . 110 VAL HG23 1 1
2 4341 1 1 110 VAL N N 125.544 -7.477 -9.428 1.00 . A A . 110 VAL N 1 1
2 4342 1 1 110 VAL O O 124.199 -9.639 -8.093 1.00 . A A . 110 VAL O 1 1
2 4343 1 1 111 ASP C C 125.468 -10.902 -4.557 1.00 . A A . 111 ASP C 1 1
2 4344 1 1 111 ASP CA C 125.538 -10.878 -6.085 1.00 . A A . 111 ASP CA 1 1
2 4345 1 1 111 ASP CB C 126.693 -11.765 -6.557 1.00 . A A . 111 ASP CB 1 1
2 4346 1 1 111 ASP CG C 126.651 -11.889 -8.081 1.00 . A A . 111 ASP CG 1 1
2 4347 1 1 111 ASP H H 126.447 -8.925 -6.115 1.00 . A A . 111 ASP H 1 1
2 4348 1 1 111 ASP HA H 124.609 -11.247 -6.494 1.00 . A A . 111 ASP HA 1 1
2 4349 1 1 111 ASP HB2 H 127.631 -11.323 -6.256 1.00 . A A . 111 ASP HB2 1 1
2 4350 1 1 111 ASP HB3 H 126.597 -12.745 -6.116 1.00 . A A . 111 ASP HB3 1 1
2 4351 1 1 111 ASP N N 125.764 -9.478 -6.549 1.00 . A A . 111 ASP N 1 1
2 4352 1 1 111 ASP O O 124.446 -11.221 -3.980 1.00 . A A . 111 ASP O 1 1
2 4353 1 1 111 ASP OD1 O 125.563 -12.035 -8.615 1.00 . A A . 111 ASP OD1 1 1
2 4354 1 1 111 ASP OD2 O 127.707 -11.835 -8.689 1.00 . A A . 111 ASP OD2 1 1
2 4355 1 1 112 THR C C 125.879 -9.286 -1.901 1.00 . A A . 112 THR C 1 1
2 4356 1 1 112 THR CA C 126.554 -10.561 -2.409 1.00 . A A . 112 THR CA 1 1
2 4357 1 1 112 THR CB C 127.998 -10.609 -1.903 1.00 . A A . 112 THR CB 1 1
2 4358 1 1 112 THR CG2 C 128.034 -11.241 -0.511 1.00 . A A . 112 THR CG2 1 1
2 4359 1 1 112 THR H H 127.358 -10.310 -4.391 1.00 . A A . 112 THR H 1 1
2 4360 1 1 112 THR HA H 126.015 -11.424 -2.045 1.00 . A A . 112 THR HA 1 1
2 4361 1 1 112 THR HB H 128.394 -9.607 -1.849 1.00 . A A . 112 THR HB 1 1
2 4362 1 1 112 THR HG1 H 129.686 -11.397 -2.465 1.00 . A A . 112 THR HG1 1 1
2 4363 1 1 112 THR HG21 H 127.402 -10.675 0.157 1.00 . A A . 112 THR HG21 1 1
2 4364 1 1 112 THR HG22 H 127.678 -12.259 -0.568 1.00 . A A . 112 THR HG22 1 1
2 4365 1 1 112 THR HG23 H 129.048 -11.234 -0.138 1.00 . A A . 112 THR HG23 1 1
2 4366 1 1 112 THR N N 126.549 -10.563 -3.900 1.00 . A A . 112 THR N 1 1
2 4367 1 1 112 THR O O 126.416 -8.200 -2.024 1.00 . A A . 112 THR O 1 1
2 4368 1 1 112 THR OG1 O 128.785 -11.384 -2.797 1.00 . A A . 112 THR OG1 1 1
2 4369 1 1 113 LEU C C 124.130 -8.134 0.697 1.00 . A A . 113 LEU C 1 1
2 4370 1 1 113 LEU CA C 123.984 -8.209 -0.824 1.00 . A A . 113 LEU CA 1 1
2 4371 1 1 113 LEU CB C 122.502 -8.308 -1.189 1.00 . A A . 113 LEU CB 1 1
2 4372 1 1 113 LEU CD1 C 121.019 -8.602 -3.177 1.00 . A A . 113 LEU CD1 1 1
2 4373 1 1 113 LEU CD2 C 122.236 -6.448 -2.835 1.00 . A A . 113 LEU CD2 1 1
2 4374 1 1 113 LEU CG C 122.315 -7.967 -2.668 1.00 . A A . 113 LEU CG 1 1
2 4375 1 1 113 LEU H H 124.294 -10.296 -1.256 1.00 . A A . 113 LEU H 1 1
2 4376 1 1 113 LEU HA H 124.405 -7.320 -1.270 1.00 . A A . 113 LEU HA 1 1
2 4377 1 1 113 LEU HB2 H 122.152 -9.313 -1.003 1.00 . A A . 113 LEU HB2 1 1
2 4378 1 1 113 LEU HB3 H 121.936 -7.613 -0.587 1.00 . A A . 113 LEU HB3 1 1
2 4379 1 1 113 LEU HD11 H 120.195 -8.288 -2.553 1.00 . A A . 113 LEU HD11 1 1
2 4380 1 1 113 LEU HD12 H 120.840 -8.288 -4.195 1.00 . A A . 113 LEU HD12 1 1
2 4381 1 1 113 LEU HD13 H 121.107 -9.678 -3.142 1.00 . A A . 113 LEU HD13 1 1
2 4382 1 1 113 LEU HD21 H 122.942 -5.976 -2.167 1.00 . A A . 113 LEU HD21 1 1
2 4383 1 1 113 LEU HD22 H 122.474 -6.185 -3.855 1.00 . A A . 113 LEU HD22 1 1
2 4384 1 1 113 LEU HD23 H 121.238 -6.111 -2.600 1.00 . A A . 113 LEU HD23 1 1
2 4385 1 1 113 LEU HG H 123.151 -8.352 -3.235 1.00 . A A . 113 LEU HG 1 1
2 4386 1 1 113 LEU N N 124.704 -9.411 -1.339 1.00 . A A . 113 LEU N 1 1
2 4387 1 1 113 LEU O O 123.360 -8.726 1.431 1.00 . A A . 113 LEU O 1 1
2 4388 1 1 114 LEU C C 124.485 -6.100 3.163 1.00 . A A . 114 LEU C 1 1
2 4389 1 1 114 LEU CA C 125.308 -7.281 2.645 1.00 . A A . 114 LEU CA 1 1
2 4390 1 1 114 LEU CB C 126.789 -7.042 2.942 1.00 . A A . 114 LEU CB 1 1
2 4391 1 1 114 LEU CD1 C 128.989 -8.056 2.329 1.00 . A A . 114 LEU CD1 1 1
2 4392 1 1 114 LEU CD2 C 127.600 -9.083 4.133 1.00 . A A . 114 LEU CD2 1 1
2 4393 1 1 114 LEU CG C 127.561 -8.354 2.787 1.00 . A A . 114 LEU CG 1 1
2 4394 1 1 114 LEU H H 125.711 -6.939 0.556 1.00 . A A . 114 LEU H 1 1
2 4395 1 1 114 LEU HA H 124.983 -8.189 3.132 1.00 . A A . 114 LEU HA 1 1
2 4396 1 1 114 LEU HB2 H 127.180 -6.309 2.252 1.00 . A A . 114 LEU HB2 1 1
2 4397 1 1 114 LEU HB3 H 126.900 -6.680 3.954 1.00 . A A . 114 LEU HB3 1 1
2 4398 1 1 114 LEU HD11 H 128.962 -7.494 1.407 1.00 . A A . 114 LEU HD11 1 1
2 4399 1 1 114 LEU HD12 H 129.497 -7.477 3.088 1.00 . A A . 114 LEU HD12 1 1
2 4400 1 1 114 LEU HD13 H 129.517 -8.984 2.171 1.00 . A A . 114 LEU HD13 1 1
2 4401 1 1 114 LEU HD21 H 126.590 -9.263 4.473 1.00 . A A . 114 LEU HD21 1 1
2 4402 1 1 114 LEU HD22 H 128.116 -10.024 4.016 1.00 . A A . 114 LEU HD22 1 1
2 4403 1 1 114 LEU HD23 H 128.119 -8.473 4.857 1.00 . A A . 114 LEU HD23 1 1
2 4404 1 1 114 LEU HG H 127.069 -8.975 2.052 1.00 . A A . 114 LEU HG 1 1
2 4405 1 1 114 LEU N N 125.108 -7.407 1.172 1.00 . A A . 114 LEU N 1 1
2 4406 1 1 114 LEU O O 124.647 -4.979 2.715 1.00 . A A . 114 LEU O 1 1
2 4407 1 1 115 VAL C C 122.759 -5.288 6.170 1.00 . A A . 115 VAL C 1 1
2 4408 1 1 115 VAL CA C 122.756 -5.238 4.637 1.00 . A A . 115 VAL CA 1 1
2 4409 1 1 115 VAL CB C 121.323 -5.390 4.102 1.00 . A A . 115 VAL CB 1 1
2 4410 1 1 115 VAL CG1 C 120.731 -6.729 4.556 1.00 . A A . 115 VAL CG1 1 1
2 4411 1 1 115 VAL CG2 C 120.449 -4.244 4.621 1.00 . A A . 115 VAL CG2 1 1
2 4412 1 1 115 VAL H H 123.485 -7.256 4.433 1.00 . A A . 115 VAL H 1 1
2 4413 1 1 115 VAL HA H 123.160 -4.290 4.312 1.00 . A A . 115 VAL HA 1 1
2 4414 1 1 115 VAL HB H 121.344 -5.362 3.022 1.00 . A A . 115 VAL HB 1 1
2 4415 1 1 115 VAL HG11 H 121.497 -7.489 4.527 1.00 . A A . 115 VAL HG11 1 1
2 4416 1 1 115 VAL HG12 H 120.357 -6.632 5.565 1.00 . A A . 115 VAL HG12 1 1
2 4417 1 1 115 VAL HG13 H 119.922 -7.007 3.898 1.00 . A A . 115 VAL HG13 1 1
2 4418 1 1 115 VAL HG21 H 120.522 -4.196 5.698 1.00 . A A . 115 VAL HG21 1 1
2 4419 1 1 115 VAL HG22 H 120.789 -3.311 4.195 1.00 . A A . 115 VAL HG22 1 1
2 4420 1 1 115 VAL HG23 H 119.422 -4.416 4.337 1.00 . A A . 115 VAL HG23 1 1
2 4421 1 1 115 VAL N N 123.598 -6.344 4.095 1.00 . A A . 115 VAL N 1 1
2 4422 1 1 115 VAL O O 122.658 -6.345 6.767 1.00 . A A . 115 VAL O 1 1
2 4423 1 1 116 THR C C 121.481 -3.717 8.796 1.00 . A A . 116 THR C 1 1
2 4424 1 1 116 THR CA C 122.873 -4.115 8.299 1.00 . A A . 116 THR CA 1 1
2 4425 1 1 116 THR CB C 123.902 -3.089 8.782 1.00 . A A . 116 THR CB 1 1
2 4426 1 1 116 THR CG2 C 124.081 -3.220 10.296 1.00 . A A . 116 THR CG2 1 1
2 4427 1 1 116 THR H H 122.944 -3.314 6.300 1.00 . A A . 116 THR H 1 1
2 4428 1 1 116 THR HA H 123.128 -5.092 8.682 1.00 . A A . 116 THR HA 1 1
2 4429 1 1 116 THR HB H 123.558 -2.095 8.549 1.00 . A A . 116 THR HB 1 1
2 4430 1 1 116 THR HG1 H 125.808 -2.772 8.550 1.00 . A A . 116 THR HG1 1 1
2 4431 1 1 116 THR HG21 H 123.126 -3.420 10.756 1.00 . A A . 116 THR HG21 1 1
2 4432 1 1 116 THR HG22 H 124.763 -4.030 10.509 1.00 . A A . 116 THR HG22 1 1
2 4433 1 1 116 THR HG23 H 124.485 -2.298 10.691 1.00 . A A . 116 THR HG23 1 1
2 4434 1 1 116 THR N N 122.869 -4.149 6.806 1.00 . A A . 116 THR N 1 1
2 4435 1 1 116 THR O O 121.146 -2.549 8.859 1.00 . A A . 116 THR O 1 1
2 4436 1 1 116 THR OG1 O 125.144 -3.326 8.133 1.00 . A A . 116 THR OG1 1 1
2 4437 1 1 117 ARG C C 119.364 -3.850 11.070 1.00 . A A . 117 ARG C 1 1
2 4438 1 1 117 ARG CA C 119.294 -4.375 9.635 1.00 . A A . 117 ARG CA 1 1
2 4439 1 1 117 ARG CB C 118.443 -5.646 9.599 1.00 . A A . 117 ARG CB 1 1
2 4440 1 1 117 ARG CD C 116.696 -6.755 8.196 1.00 . A A . 117 ARG CD 1 1
2 4441 1 1 117 ARG CG C 117.967 -5.903 8.168 1.00 . A A . 117 ARG CG 1 1
2 4442 1 1 117 ARG CZ C 115.833 -6.362 5.931 1.00 . A A . 117 ARG CZ 1 1
2 4443 1 1 117 ARG H H 120.966 -5.616 9.080 1.00 . A A . 117 ARG H 1 1
2 4444 1 1 117 ARG HA H 118.846 -3.624 8.999 1.00 . A A . 117 ARG HA 1 1
2 4445 1 1 117 ARG HB2 H 119.033 -6.484 9.939 1.00 . A A . 117 ARG HB2 1 1
2 4446 1 1 117 ARG HB3 H 117.585 -5.523 10.244 1.00 . A A . 117 ARG HB3 1 1
2 4447 1 1 117 ARG HD2 H 116.859 -7.622 8.819 1.00 . A A . 117 ARG HD2 1 1
2 4448 1 1 117 ARG HD3 H 115.880 -6.172 8.596 1.00 . A A . 117 ARG HD3 1 1
2 4449 1 1 117 ARG HE H 116.535 -8.122 6.542 1.00 . A A . 117 ARG HE 1 1
2 4450 1 1 117 ARG HG2 H 117.758 -4.960 7.683 1.00 . A A . 117 ARG HG2 1 1
2 4451 1 1 117 ARG HG3 H 118.736 -6.426 7.620 1.00 . A A . 117 ARG HG3 1 1
2 4452 1 1 117 ARG HH11 H 115.784 -4.761 7.150 1.00 . A A . 117 ARG HH11 1 1
2 4453 1 1 117 ARG HH12 H 115.179 -4.503 5.552 1.00 . A A . 117 ARG HH12 1 1
2 4454 1 1 117 ARG HH21 H 115.742 -7.743 4.483 1.00 . A A . 117 ARG HH21 1 1
2 4455 1 1 117 ARG HH22 H 115.154 -6.171 4.056 1.00 . A A . 117 ARG HH22 1 1
2 4456 1 1 117 ARG N N 120.670 -4.684 9.145 1.00 . A A . 117 ARG N 1 1
2 4457 1 1 117 ARG NE N 116.360 -7.196 6.807 1.00 . A A . 117 ARG NE 1 1
2 4458 1 1 117 ARG NH1 N 115.580 -5.111 6.237 1.00 . A A . 117 ARG NH1 1 1
2 4459 1 1 117 ARG NH2 N 115.555 -6.793 4.730 1.00 . A A . 117 ARG NH2 1 1
2 4460 1 1 117 ARG O O 119.819 -4.534 11.968 1.00 . A A . 117 ARG O 1 1
2 4461 1 1 118 LEU C C 117.602 -2.302 13.354 1.00 . A A . 118 LEU C 1 1
2 4462 1 1 118 LEU CA C 118.948 -2.061 12.666 1.00 . A A . 118 LEU CA 1 1
2 4463 1 1 118 LEU CB C 119.217 -0.558 12.581 1.00 . A A . 118 LEU CB 1 1
2 4464 1 1 118 LEU CD1 C 121.400 -0.618 11.370 1.00 . A A . 118 LEU CD1 1 1
2 4465 1 1 118 LEU CD2 C 120.956 1.169 13.058 1.00 . A A . 118 LEU CD2 1 1
2 4466 1 1 118 LEU CG C 120.719 -0.300 12.702 1.00 . A A . 118 LEU CG 1 1
2 4467 1 1 118 LEU H H 118.552 -2.112 10.548 1.00 . A A . 118 LEU H 1 1
2 4468 1 1 118 LEU HA H 119.732 -2.535 13.236 1.00 . A A . 118 LEU HA 1 1
2 4469 1 1 118 LEU HB2 H 118.862 -0.182 11.632 1.00 . A A . 118 LEU HB2 1 1
2 4470 1 1 118 LEU HB3 H 118.701 -0.054 13.384 1.00 . A A . 118 LEU HB3 1 1
2 4471 1 1 118 LEU HD11 H 120.984 -1.527 10.961 1.00 . A A . 118 LEU HD11 1 1
2 4472 1 1 118 LEU HD12 H 121.237 0.196 10.679 1.00 . A A . 118 LEU HD12 1 1
2 4473 1 1 118 LEU HD13 H 122.461 -0.747 11.530 1.00 . A A . 118 LEU HD13 1 1
2 4474 1 1 118 LEU HD21 H 120.316 1.448 13.882 1.00 . A A . 118 LEU HD21 1 1
2 4475 1 1 118 LEU HD22 H 121.989 1.308 13.342 1.00 . A A . 118 LEU HD22 1 1
2 4476 1 1 118 LEU HD23 H 120.732 1.788 12.201 1.00 . A A . 118 LEU HD23 1 1
2 4477 1 1 118 LEU HG H 121.131 -0.932 13.476 1.00 . A A . 118 LEU HG 1 1
2 4478 1 1 118 LEU N N 118.914 -2.640 11.290 1.00 . A A . 118 LEU N 1 1
2 4479 1 1 118 LEU O O 116.679 -2.829 12.762 1.00 . A A . 118 LEU O 1 1
2 4480 1 1 119 ALA C C 115.520 -0.773 15.552 1.00 . A A . 119 ALA C 1 1
2 4481 1 1 119 ALA CA C 116.205 -2.124 15.337 1.00 . A A . 119 ALA CA 1 1
2 4482 1 1 119 ALA CB C 116.490 -2.772 16.693 1.00 . A A . 119 ALA CB 1 1
2 4483 1 1 119 ALA H H 118.247 -1.499 15.054 1.00 . A A . 119 ALA H 1 1
2 4484 1 1 119 ALA HA H 115.556 -2.768 14.760 1.00 . A A . 119 ALA HA 1 1
2 4485 1 1 119 ALA HB1 H 117.156 -2.139 17.260 1.00 . A A . 119 ALA HB1 1 1
2 4486 1 1 119 ALA HB2 H 115.564 -2.897 17.235 1.00 . A A . 119 ALA HB2 1 1
2 4487 1 1 119 ALA HB3 H 116.952 -3.736 16.541 1.00 . A A . 119 ALA HB3 1 1
2 4488 1 1 119 ALA N N 117.487 -1.921 14.602 1.00 . A A . 119 ALA N 1 1
2 4489 1 1 119 ALA O O 114.322 -0.642 15.385 1.00 . A A . 119 ALA O 1 1
2 4490 1 1 120 GLY C C 115.212 2.164 14.818 1.00 . A A . 120 GLY C 1 1
2 4491 1 1 120 GLY CA C 115.677 1.579 16.152 1.00 . A A . 120 GLY CA 1 1
2 4492 1 1 120 GLY H H 117.237 0.095 16.050 1.00 . A A . 120 GLY H 1 1
2 4493 1 1 120 GLY HA2 H 114.834 1.489 16.822 1.00 . A A . 120 GLY HA2 1 1
2 4494 1 1 120 GLY HA3 H 116.417 2.231 16.589 1.00 . A A . 120 GLY HA3 1 1
2 4495 1 1 120 GLY N N 116.275 0.230 15.922 1.00 . A A . 120 GLY N 1 1
2 4496 1 1 120 GLY O O 115.862 2.008 13.801 1.00 . A A . 120 GLY O 1 1
2 4497 1 1 121 SER C C 114.140 4.849 13.388 1.00 . A A . 121 SER C 1 1
2 4498 1 1 121 SER CA C 113.570 3.438 13.553 1.00 . A A . 121 SER CA 1 1
2 4499 1 1 121 SER CB C 112.045 3.506 13.611 1.00 . A A . 121 SER CB 1 1
2 4500 1 1 121 SER H H 113.585 2.946 15.651 1.00 . A A . 121 SER H 1 1
2 4501 1 1 121 SER HA H 113.872 2.827 12.714 1.00 . A A . 121 SER HA 1 1
2 4502 1 1 121 SER HB2 H 111.742 4.397 14.136 1.00 . A A . 121 SER HB2 1 1
2 4503 1 1 121 SER HB3 H 111.648 3.533 12.605 1.00 . A A . 121 SER HB3 1 1
2 4504 1 1 121 SER HG H 110.609 2.298 14.123 1.00 . A A . 121 SER HG 1 1
2 4505 1 1 121 SER N N 114.089 2.837 14.817 1.00 . A A . 121 SER N 1 1
2 4506 1 1 121 SER O O 114.532 5.483 14.348 1.00 . A A . 121 SER O 1 1
2 4507 1 1 121 SER OG O 111.549 2.366 14.300 1.00 . A A . 121 SER OG 1 1
2 4508 1 1 122 PHE C C 114.021 7.339 10.738 1.00 . A A . 122 PHE C 1 1
2 4509 1 1 122 PHE CA C 114.730 6.709 11.938 1.00 . A A . 122 PHE CA 1 1
2 4510 1 1 122 PHE CB C 116.230 6.620 11.654 1.00 . A A . 122 PHE CB 1 1
2 4511 1 1 122 PHE CD1 C 117.325 6.704 13.923 1.00 . A A . 122 PHE CD1 1 1
2 4512 1 1 122 PHE CD2 C 117.164 4.569 12.783 1.00 . A A . 122 PHE CD2 1 1
2 4513 1 1 122 PHE CE1 C 117.968 6.081 14.999 1.00 . A A . 122 PHE CE1 1 1
2 4514 1 1 122 PHE CE2 C 117.808 3.946 13.860 1.00 . A A . 122 PHE CE2 1 1
2 4515 1 1 122 PHE CG C 116.923 5.948 12.815 1.00 . A A . 122 PHE CG 1 1
2 4516 1 1 122 PHE CZ C 118.209 4.702 14.967 1.00 . A A . 122 PHE CZ 1 1
2 4517 1 1 122 PHE H H 113.863 4.806 11.420 1.00 . A A . 122 PHE H 1 1
2 4518 1 1 122 PHE HA H 114.564 7.318 12.814 1.00 . A A . 122 PHE HA 1 1
2 4519 1 1 122 PHE HB2 H 116.392 6.044 10.755 1.00 . A A . 122 PHE HB2 1 1
2 4520 1 1 122 PHE HB3 H 116.631 7.614 11.523 1.00 . A A . 122 PHE HB3 1 1
2 4521 1 1 122 PHE HD1 H 117.139 7.766 13.947 1.00 . A A . 122 PHE HD1 1 1
2 4522 1 1 122 PHE HD2 H 116.853 3.986 11.929 1.00 . A A . 122 PHE HD2 1 1
2 4523 1 1 122 PHE HE1 H 118.278 6.663 15.854 1.00 . A A . 122 PHE HE1 1 1
2 4524 1 1 122 PHE HE2 H 117.994 2.882 13.835 1.00 . A A . 122 PHE HE2 1 1
2 4525 1 1 122 PHE HZ H 118.706 4.221 15.797 1.00 . A A . 122 PHE HZ 1 1
2 4526 1 1 122 PHE N N 114.186 5.340 12.176 1.00 . A A . 122 PHE N 1 1
2 4527 1 1 122 PHE O O 113.392 6.658 9.950 1.00 . A A . 122 PHE O 1 1
2 4528 1 1 123 GLU C C 114.517 9.952 8.546 1.00 . A A . 123 GLU C 1 1
2 4529 1 1 123 GLU CA C 113.454 9.323 9.450 1.00 . A A . 123 GLU CA 1 1
2 4530 1 1 123 GLU CB C 112.525 10.417 9.980 1.00 . A A . 123 GLU CB 1 1
2 4531 1 1 123 GLU CD C 110.628 11.931 9.388 1.00 . A A . 123 GLU CD 1 1
2 4532 1 1 123 GLU CG C 111.685 10.976 8.831 1.00 . A A . 123 GLU CG 1 1
2 4533 1 1 123 GLU H H 114.633 9.161 11.247 1.00 . A A . 123 GLU H 1 1
2 4534 1 1 123 GLU HA H 112.880 8.606 8.884 1.00 . A A . 123 GLU HA 1 1
2 4535 1 1 123 GLU HB2 H 111.874 10.000 10.735 1.00 . A A . 123 GLU HB2 1 1
2 4536 1 1 123 GLU HB3 H 113.114 11.213 10.413 1.00 . A A . 123 GLU HB3 1 1
2 4537 1 1 123 GLU HG2 H 112.325 11.508 8.143 1.00 . A A . 123 GLU HG2 1 1
2 4538 1 1 123 GLU HG3 H 111.195 10.164 8.314 1.00 . A A . 123 GLU HG3 1 1
2 4539 1 1 123 GLU N N 114.118 8.637 10.596 1.00 . A A . 123 GLU N 1 1
2 4540 1 1 123 GLU O O 115.601 10.283 8.987 1.00 . A A . 123 GLU O 1 1
2 4541 1 1 123 GLU OE1 O 109.843 11.498 10.216 1.00 . A A . 123 GLU OE1 1 1
2 4542 1 1 123 GLU OE2 O 110.621 13.081 8.978 1.00 . A A . 123 GLU OE2 1 1
2 4543 1 1 124 GLY C C 114.649 10.658 4.916 1.00 . A A . 124 GLY C 1 1
2 4544 1 1 124 GLY CA C 115.197 10.724 6.341 1.00 . A A . 124 GLY CA 1 1
2 4545 1 1 124 GLY H H 113.330 9.841 6.956 1.00 . A A . 124 GLY H 1 1
2 4546 1 1 124 GLY HA2 H 115.369 11.755 6.616 1.00 . A A . 124 GLY HA2 1 1
2 4547 1 1 124 GLY HA3 H 116.127 10.177 6.392 1.00 . A A . 124 GLY HA3 1 1
2 4548 1 1 124 GLY N N 114.211 10.117 7.284 1.00 . A A . 124 GLY N 1 1
2 4549 1 1 124 GLY O O 113.529 10.237 4.692 1.00 . A A . 124 GLY O 1 1
2 4550 1 1 125 ASP C C 115.763 9.990 1.757 1.00 . A A . 125 ASP C 1 1
2 4551 1 1 125 ASP CA C 114.965 11.039 2.534 1.00 . A A . 125 ASP CA 1 1
2 4552 1 1 125 ASP CB C 115.175 12.414 1.897 1.00 . A A . 125 ASP CB 1 1
2 4553 1 1 125 ASP CG C 113.905 13.252 2.057 1.00 . A A . 125 ASP CG 1 1
2 4554 1 1 125 ASP H H 116.328 11.407 4.161 1.00 . A A . 125 ASP H 1 1
2 4555 1 1 125 ASP HA H 113.914 10.787 2.506 1.00 . A A . 125 ASP HA 1 1
2 4556 1 1 125 ASP HB2 H 116.000 12.914 2.382 1.00 . A A . 125 ASP HB2 1 1
2 4557 1 1 125 ASP HB3 H 115.394 12.294 0.846 1.00 . A A . 125 ASP HB3 1 1
2 4558 1 1 125 ASP N N 115.430 11.072 3.951 1.00 . A A . 125 ASP N 1 1
2 4559 1 1 125 ASP O O 115.264 9.381 0.830 1.00 . A A . 125 ASP O 1 1
2 4560 1 1 125 ASP OD1 O 113.007 13.091 1.247 1.00 . A A . 125 ASP OD1 1 1
2 4561 1 1 125 ASP OD2 O 113.852 14.039 2.987 1.00 . A A . 125 ASP OD2 1 1
2 4562 1 1 126 THR C C 117.352 7.363 1.762 1.00 . A A . 126 THR C 1 1
2 4563 1 1 126 THR CA C 117.841 8.772 1.419 1.00 . A A . 126 THR CA 1 1
2 4564 1 1 126 THR CB C 119.300 8.927 1.854 1.00 . A A . 126 THR CB 1 1
2 4565 1 1 126 THR CG2 C 120.217 8.297 0.803 1.00 . A A . 126 THR CG2 1 1
2 4566 1 1 126 THR H H 117.377 10.286 2.879 1.00 . A A . 126 THR H 1 1
2 4567 1 1 126 THR HA H 117.765 8.928 0.352 1.00 . A A . 126 THR HA 1 1
2 4568 1 1 126 THR HB H 119.450 8.429 2.800 1.00 . A A . 126 THR HB 1 1
2 4569 1 1 126 THR HG1 H 120.201 10.407 2.737 1.00 . A A . 126 THR HG1 1 1
2 4570 1 1 126 THR HG21 H 119.979 8.701 -0.171 1.00 . A A . 126 THR HG21 1 1
2 4571 1 1 126 THR HG22 H 121.247 8.520 1.043 1.00 . A A . 126 THR HG22 1 1
2 4572 1 1 126 THR HG23 H 120.073 7.226 0.794 1.00 . A A . 126 THR HG23 1 1
2 4573 1 1 126 THR N N 117.000 9.779 2.129 1.00 . A A . 126 THR N 1 1
2 4574 1 1 126 THR O O 117.603 6.858 2.841 1.00 . A A . 126 THR O 1 1
2 4575 1 1 126 THR OG1 O 119.609 10.307 1.989 1.00 . A A . 126 THR OG1 1 1
2 4576 1 1 127 LYS C C 116.884 4.354 0.224 1.00 . A A . 127 LYS C 1 1
2 4577 1 1 127 LYS CA C 116.147 5.352 1.119 1.00 . A A . 127 LYS CA 1 1
2 4578 1 1 127 LYS CB C 114.647 5.296 0.819 1.00 . A A . 127 LYS CB 1 1
2 4579 1 1 127 LYS CD C 112.386 5.459 1.872 1.00 . A A . 127 LYS CD 1 1
2 4580 1 1 127 LYS CE C 111.628 5.854 3.142 1.00 . A A . 127 LYS CE 1 1
2 4581 1 1 127 LYS CG C 113.866 5.814 2.029 1.00 . A A . 127 LYS CG 1 1
2 4582 1 1 127 LYS H H 116.470 7.161 -0.007 1.00 . A A . 127 LYS H 1 1
2 4583 1 1 127 LYS HA H 116.317 5.100 2.154 1.00 . A A . 127 LYS HA 1 1
2 4584 1 1 127 LYS HB2 H 114.429 5.910 -0.042 1.00 . A A . 127 LYS HB2 1 1
2 4585 1 1 127 LYS HB3 H 114.358 4.276 0.618 1.00 . A A . 127 LYS HB3 1 1
2 4586 1 1 127 LYS HD2 H 111.976 5.992 1.027 1.00 . A A . 127 LYS HD2 1 1
2 4587 1 1 127 LYS HD3 H 112.286 4.397 1.711 1.00 . A A . 127 LYS HD3 1 1
2 4588 1 1 127 LYS HE2 H 112.014 6.790 3.515 1.00 . A A . 127 LYS HE2 1 1
2 4589 1 1 127 LYS HE3 H 110.578 5.962 2.915 1.00 . A A . 127 LYS HE3 1 1
2 4590 1 1 127 LYS HG2 H 114.253 5.359 2.930 1.00 . A A . 127 LYS HG2 1 1
2 4591 1 1 127 LYS HG3 H 113.971 6.887 2.094 1.00 . A A . 127 LYS HG3 1 1
2 4592 1 1 127 LYS HZ1 H 111.545 3.872 3.775 1.00 . A A . 127 LYS HZ1 1 1
2 4593 1 1 127 LYS HZ2 H 112.798 4.770 4.480 1.00 . A A . 127 LYS HZ2 1 1
2 4594 1 1 127 LYS HZ3 H 111.196 5.004 4.993 1.00 . A A . 127 LYS HZ3 1 1
2 4595 1 1 127 LYS N N 116.656 6.728 0.853 1.00 . A A . 127 LYS N 1 1
2 4596 1 1 127 LYS NZ N 111.805 4.795 4.175 1.00 . A A . 127 LYS NZ 1 1
2 4597 1 1 127 LYS O O 117.536 4.728 -0.733 1.00 . A A . 127 LYS O 1 1
2 4598 1 1 128 MET C C 116.587 1.664 -1.478 1.00 . A A . 128 MET C 1 1
2 4599 1 1 128 MET CA C 117.477 2.051 -0.294 1.00 . A A . 128 MET CA 1 1
2 4600 1 1 128 MET CB C 117.750 0.814 0.565 1.00 . A A . 128 MET CB 1 1
2 4601 1 1 128 MET CE C 121.034 -0.774 -1.348 1.00 . A A . 128 MET CE 1 1
2 4602 1 1 128 MET CG C 118.649 -0.154 -0.206 1.00 . A A . 128 MET CG 1 1
2 4603 1 1 128 MET H H 116.253 2.811 1.307 1.00 . A A . 128 MET H 1 1
2 4604 1 1 128 MET HA H 118.411 2.450 -0.661 1.00 . A A . 128 MET HA 1 1
2 4605 1 1 128 MET HB2 H 118.242 1.114 1.479 1.00 . A A . 128 MET HB2 1 1
2 4606 1 1 128 MET HB3 H 116.817 0.326 0.800 1.00 . A A . 128 MET HB3 1 1
2 4607 1 1 128 MET HE1 H 120.579 -1.721 -1.090 1.00 . A A . 128 MET HE1 1 1
2 4608 1 1 128 MET HE2 H 120.847 -0.560 -2.388 1.00 . A A . 128 MET HE2 1 1
2 4609 1 1 128 MET HE3 H 122.101 -0.823 -1.178 1.00 . A A . 128 MET HE3 1 1
2 4610 1 1 128 MET HG2 H 118.686 -1.101 0.312 1.00 . A A . 128 MET HG2 1 1
2 4611 1 1 128 MET HG3 H 118.252 -0.302 -1.200 1.00 . A A . 128 MET HG3 1 1
2 4612 1 1 128 MET N N 116.784 3.084 0.531 1.00 . A A . 128 MET N 1 1
2 4613 1 1 128 MET O O 115.375 1.651 -1.375 1.00 . A A . 128 MET O 1 1
2 4614 1 1 128 MET SD S 120.319 0.534 -0.321 1.00 . A A . 128 MET SD 1 1
2 4615 1 1 129 ILE C C 115.609 -0.333 -3.497 1.00 . A A . 129 ILE C 1 1
2 4616 1 1 129 ILE CA C 116.382 0.960 -3.797 1.00 . A A . 129 ILE CA 1 1
2 4617 1 1 129 ILE CB C 117.318 0.732 -4.986 1.00 . A A . 129 ILE CB 1 1
2 4618 1 1 129 ILE CD1 C 119.013 -0.883 -5.863 1.00 . A A . 129 ILE CD1 1 1
2 4619 1 1 129 ILE CG1 C 118.399 -0.280 -4.598 1.00 . A A . 129 ILE CG1 1 1
2 4620 1 1 129 ILE CG2 C 117.977 2.056 -5.378 1.00 . A A . 129 ILE CG2 1 1
2 4621 1 1 129 ILE H H 118.162 1.368 -2.653 1.00 . A A . 129 ILE H 1 1
2 4622 1 1 129 ILE HA H 115.684 1.750 -4.035 1.00 . A A . 129 ILE HA 1 1
2 4623 1 1 129 ILE HB H 116.750 0.352 -5.822 1.00 . A A . 129 ILE HB 1 1
2 4624 1 1 129 ILE HD11 H 119.248 -0.093 -6.560 1.00 . A A . 129 ILE HD11 1 1
2 4625 1 1 129 ILE HD12 H 119.915 -1.418 -5.605 1.00 . A A . 129 ILE HD12 1 1
2 4626 1 1 129 ILE HD13 H 118.306 -1.564 -6.315 1.00 . A A . 129 ILE HD13 1 1
2 4627 1 1 129 ILE HG12 H 119.170 0.219 -4.026 1.00 . A A . 129 ILE HG12 1 1
2 4628 1 1 129 ILE HG13 H 117.960 -1.066 -4.003 1.00 . A A . 129 ILE HG13 1 1
2 4629 1 1 129 ILE HG21 H 117.214 2.800 -5.552 1.00 . A A . 129 ILE HG21 1 1
2 4630 1 1 129 ILE HG22 H 118.626 2.386 -4.580 1.00 . A A . 129 ILE HG22 1 1
2 4631 1 1 129 ILE HG23 H 118.557 1.916 -6.278 1.00 . A A . 129 ILE HG23 1 1
2 4632 1 1 129 ILE N N 117.184 1.349 -2.600 1.00 . A A . 129 ILE N 1 1
2 4633 1 1 129 ILE O O 115.903 -1.010 -2.532 1.00 . A A . 129 ILE O 1 1
2 4634 1 1 130 PRO C C 114.497 -3.083 -4.772 1.00 . A A . 130 PRO C 1 1
2 4635 1 1 130 PRO CA C 113.761 -1.857 -4.222 1.00 . A A . 130 PRO CA 1 1
2 4636 1 1 130 PRO CB C 112.512 -1.569 -5.053 1.00 . A A . 130 PRO CB 1 1
2 4637 1 1 130 PRO CD C 114.206 0.135 -5.548 1.00 . A A . 130 PRO CD 1 1
2 4638 1 1 130 PRO CG C 112.796 -0.336 -5.888 1.00 . A A . 130 PRO CG 1 1
2 4639 1 1 130 PRO HA H 113.484 -2.023 -3.191 1.00 . A A . 130 PRO HA 1 1
2 4640 1 1 130 PRO HB2 H 112.295 -2.410 -5.698 1.00 . A A . 130 PRO HB2 1 1
2 4641 1 1 130 PRO HB3 H 111.673 -1.380 -4.401 1.00 . A A . 130 PRO HB3 1 1
2 4642 1 1 130 PRO HD2 H 114.872 -0.067 -6.375 1.00 . A A . 130 PRO HD2 1 1
2 4643 1 1 130 PRO HD3 H 114.201 1.191 -5.323 1.00 . A A . 130 PRO HD3 1 1
2 4644 1 1 130 PRO HG2 H 112.731 -0.582 -6.939 1.00 . A A . 130 PRO HG2 1 1
2 4645 1 1 130 PRO HG3 H 112.087 0.442 -5.647 1.00 . A A . 130 PRO HG3 1 1
2 4646 1 1 130 PRO N N 114.638 -0.643 -4.331 1.00 . A A . 130 PRO N 1 1
2 4647 1 1 130 PRO O O 114.555 -3.295 -5.968 1.00 . A A . 130 PRO O 1 1
2 4648 1 1 131 LEU C C 114.850 -6.309 -4.335 1.00 . A A . 131 LEU C 1 1
2 4649 1 1 131 LEU CA C 115.790 -5.101 -4.365 1.00 . A A . 131 LEU CA 1 1
2 4650 1 1 131 LEU CB C 116.981 -5.361 -3.438 1.00 . A A . 131 LEU CB 1 1
2 4651 1 1 131 LEU CD1 C 118.701 -4.044 -2.193 1.00 . A A . 131 LEU CD1 1 1
2 4652 1 1 131 LEU CD2 C 118.967 -4.442 -4.643 1.00 . A A . 131 LEU CD2 1 1
2 4653 1 1 131 LEU CG C 117.958 -4.186 -3.522 1.00 . A A . 131 LEU CG 1 1
2 4654 1 1 131 LEU H H 114.992 -3.691 -2.945 1.00 . A A . 131 LEU H 1 1
2 4655 1 1 131 LEU HA H 116.145 -4.947 -5.373 1.00 . A A . 131 LEU HA 1 1
2 4656 1 1 131 LEU HB2 H 116.630 -5.467 -2.423 1.00 . A A . 131 LEU HB2 1 1
2 4657 1 1 131 LEU HB3 H 117.484 -6.266 -3.743 1.00 . A A . 131 LEU HB3 1 1
2 4658 1 1 131 LEU HD11 H 118.967 -5.023 -1.821 1.00 . A A . 131 LEU HD11 1 1
2 4659 1 1 131 LEU HD12 H 119.598 -3.460 -2.342 1.00 . A A . 131 LEU HD12 1 1
2 4660 1 1 131 LEU HD13 H 118.064 -3.548 -1.475 1.00 . A A . 131 LEU HD13 1 1
2 4661 1 1 131 LEU HD21 H 119.442 -5.399 -4.489 1.00 . A A . 131 LEU HD21 1 1
2 4662 1 1 131 LEU HD22 H 118.456 -4.442 -5.595 1.00 . A A . 131 LEU HD22 1 1
2 4663 1 1 131 LEU HD23 H 119.716 -3.663 -4.637 1.00 . A A . 131 LEU HD23 1 1
2 4664 1 1 131 LEU HG H 117.411 -3.277 -3.727 1.00 . A A . 131 LEU HG 1 1
2 4665 1 1 131 LEU N N 115.056 -3.887 -3.904 1.00 . A A . 131 LEU N 1 1
2 4666 1 1 131 LEU O O 113.953 -6.386 -3.517 1.00 . A A . 131 LEU O 1 1
2 4667 1 1 132 ASN C C 114.728 -9.513 -4.292 1.00 . A A . 132 ASN C 1 1
2 4668 1 1 132 ASN CA C 114.176 -8.458 -5.253 1.00 . A A . 132 ASN CA 1 1
2 4669 1 1 132 ASN CB C 114.144 -9.027 -6.672 1.00 . A A . 132 ASN CB 1 1
2 4670 1 1 132 ASN CG C 112.907 -9.912 -6.840 1.00 . A A . 132 ASN CG 1 1
2 4671 1 1 132 ASN H H 115.784 -7.162 -5.868 1.00 . A A . 132 ASN H 1 1
2 4672 1 1 132 ASN HA H 113.176 -8.184 -4.951 1.00 . A A . 132 ASN HA 1 1
2 4673 1 1 132 ASN HB2 H 114.108 -8.216 -7.385 1.00 . A A . 132 ASN HB2 1 1
2 4674 1 1 132 ASN HB3 H 115.032 -9.619 -6.844 1.00 . A A . 132 ASN HB3 1 1
2 4675 1 1 132 ASN HD21 H 111.631 -8.396 -6.709 1.00 . A A . 132 ASN HD21 1 1
2 4676 1 1 132 ASN HD22 H 110.923 -9.922 -6.934 1.00 . A A . 132 ASN HD22 1 1
2 4677 1 1 132 ASN N N 115.053 -7.251 -5.221 1.00 . A A . 132 ASN N 1 1
2 4678 1 1 132 ASN ND2 N 111.722 -9.365 -6.826 1.00 . A A . 132 ASN ND2 1 1
2 4679 1 1 132 ASN O O 115.736 -10.140 -4.559 1.00 . A A . 132 ASN O 1 1
2 4680 1 1 132 ASN OD1 O 113.019 -11.113 -6.986 1.00 . A A . 132 ASN OD1 1 1
2 4681 1 1 133 TRP C C 113.933 -12.101 -2.491 1.00 . A A . 133 TRP C 1 1
2 4682 1 1 133 TRP CA C 114.550 -10.726 -2.190 1.00 . A A . 133 TRP CA 1 1
2 4683 1 1 133 TRP CB C 114.146 -10.289 -0.780 1.00 . A A . 133 TRP CB 1 1
2 4684 1 1 133 TRP CD1 C 114.023 -7.767 -0.678 1.00 . A A . 133 TRP CD1 1 1
2 4685 1 1 133 TRP CD2 C 116.017 -8.563 -0.008 1.00 . A A . 133 TRP CD2 1 1
2 4686 1 1 133 TRP CE2 C 116.087 -7.154 0.098 1.00 . A A . 133 TRP CE2 1 1
2 4687 1 1 133 TRP CE3 C 117.152 -9.312 0.356 1.00 . A A . 133 TRP CE3 1 1
2 4688 1 1 133 TRP CG C 114.696 -8.927 -0.504 1.00 . A A . 133 TRP CG 1 1
2 4689 1 1 133 TRP CH2 C 118.357 -7.270 0.907 1.00 . A A . 133 TRP CH2 1 1
2 4690 1 1 133 TRP CZ2 C 117.239 -6.510 0.549 1.00 . A A . 133 TRP CZ2 1 1
2 4691 1 1 133 TRP CZ3 C 118.313 -8.667 0.810 1.00 . A A . 133 TRP CZ3 1 1
2 4692 1 1 133 TRP H H 113.263 -9.193 -2.989 1.00 . A A . 133 TRP H 1 1
2 4693 1 1 133 TRP HA H 115.627 -10.798 -2.245 1.00 . A A . 133 TRP HA 1 1
2 4694 1 1 133 TRP HB2 H 113.069 -10.264 -0.707 1.00 . A A . 133 TRP HB2 1 1
2 4695 1 1 133 TRP HB3 H 114.540 -10.990 -0.059 1.00 . A A . 133 TRP HB3 1 1
2 4696 1 1 133 TRP HD1 H 113.009 -7.677 -1.037 1.00 . A A . 133 TRP HD1 1 1
2 4697 1 1 133 TRP HE1 H 114.600 -5.766 -0.354 1.00 . A A . 133 TRP HE1 1 1
2 4698 1 1 133 TRP HE3 H 117.128 -10.389 0.286 1.00 . A A . 133 TRP HE3 1 1
2 4699 1 1 133 TRP HH2 H 119.254 -6.779 1.257 1.00 . A A . 133 TRP HH2 1 1
2 4700 1 1 133 TRP HZ2 H 117.268 -5.433 0.622 1.00 . A A . 133 TRP HZ2 1 1
2 4701 1 1 133 TRP HZ3 H 119.178 -9.251 1.087 1.00 . A A . 133 TRP HZ3 1 1
2 4702 1 1 133 TRP N N 114.072 -9.712 -3.177 1.00 . A A . 133 TRP N 1 1
2 4703 1 1 133 TRP NE1 N 114.848 -6.714 -0.321 1.00 . A A . 133 TRP NE1 1 1
2 4704 1 1 133 TRP O O 114.077 -13.027 -1.715 1.00 . A A . 133 TRP O 1 1
2 4705 1 1 134 ASP C C 113.652 -14.433 -4.680 1.00 . A A . 134 ASP C 1 1
2 4706 1 1 134 ASP CA C 112.633 -13.565 -3.939 1.00 . A A . 134 ASP CA 1 1
2 4707 1 1 134 ASP CB C 111.408 -13.342 -4.830 1.00 . A A . 134 ASP CB 1 1
2 4708 1 1 134 ASP CG C 110.610 -14.644 -4.934 1.00 . A A . 134 ASP CG 1 1
2 4709 1 1 134 ASP H H 113.143 -11.495 -4.221 1.00 . A A . 134 ASP H 1 1
2 4710 1 1 134 ASP HA H 112.330 -14.062 -3.029 1.00 . A A . 134 ASP HA 1 1
2 4711 1 1 134 ASP HB2 H 110.786 -12.571 -4.401 1.00 . A A . 134 ASP HB2 1 1
2 4712 1 1 134 ASP HB3 H 111.729 -13.040 -5.815 1.00 . A A . 134 ASP HB3 1 1
2 4713 1 1 134 ASP N N 113.250 -12.247 -3.606 1.00 . A A . 134 ASP N 1 1
2 4714 1 1 134 ASP O O 113.636 -15.645 -4.577 1.00 . A A . 134 ASP O 1 1
2 4715 1 1 134 ASP OD1 O 110.028 -15.040 -3.937 1.00 . A A . 134 ASP OD1 1 1
2 4716 1 1 134 ASP OD2 O 110.593 -15.221 -6.009 1.00 . A A . 134 ASP OD2 1 1
2 4717 1 1 135 ASP C C 116.881 -14.587 -5.406 1.00 . A A . 135 ASP C 1 1
2 4718 1 1 135 ASP CA C 115.559 -14.601 -6.178 1.00 . A A . 135 ASP CA 1 1
2 4719 1 1 135 ASP CB C 115.769 -13.972 -7.558 1.00 . A A . 135 ASP CB 1 1
2 4720 1 1 135 ASP CG C 114.490 -14.119 -8.384 1.00 . A A . 135 ASP CG 1 1
2 4721 1 1 135 ASP H H 114.523 -12.841 -5.490 1.00 . A A . 135 ASP H 1 1
2 4722 1 1 135 ASP HA H 115.221 -15.620 -6.294 1.00 . A A . 135 ASP HA 1 1
2 4723 1 1 135 ASP HB2 H 116.006 -12.924 -7.443 1.00 . A A . 135 ASP HB2 1 1
2 4724 1 1 135 ASP HB3 H 116.581 -14.474 -8.062 1.00 . A A . 135 ASP HB3 1 1
2 4725 1 1 135 ASP N N 114.535 -13.819 -5.426 1.00 . A A . 135 ASP N 1 1
2 4726 1 1 135 ASP O O 117.948 -14.549 -5.988 1.00 . A A . 135 ASP O 1 1
2 4727 1 1 135 ASP OD1 O 113.470 -13.603 -7.959 1.00 . A A . 135 ASP OD1 1 1
2 4728 1 1 135 ASP OD2 O 114.553 -14.745 -9.430 1.00 . A A . 135 ASP OD2 1 1
2 4729 1 1 136 PHE C C 117.874 -15.517 -2.062 1.00 . A A . 136 PHE C 1 1
2 4730 1 1 136 PHE CA C 118.059 -14.608 -3.279 1.00 . A A . 136 PHE CA 1 1
2 4731 1 1 136 PHE CB C 118.349 -13.181 -2.809 1.00 . A A . 136 PHE CB 1 1
2 4732 1 1 136 PHE CD1 C 118.161 -11.804 -4.912 1.00 . A A . 136 PHE CD1 1 1
2 4733 1 1 136 PHE CD2 C 120.365 -12.257 -4.007 1.00 . A A . 136 PHE CD2 1 1
2 4734 1 1 136 PHE CE1 C 118.740 -11.075 -5.957 1.00 . A A . 136 PHE CE1 1 1
2 4735 1 1 136 PHE CE2 C 120.945 -11.528 -5.052 1.00 . A A . 136 PHE CE2 1 1
2 4736 1 1 136 PHE CG C 118.973 -12.395 -3.937 1.00 . A A . 136 PHE CG 1 1
2 4737 1 1 136 PHE CZ C 120.132 -10.938 -6.028 1.00 . A A . 136 PHE CZ 1 1
2 4738 1 1 136 PHE H H 115.939 -14.648 -3.657 1.00 . A A . 136 PHE H 1 1
2 4739 1 1 136 PHE HA H 118.886 -14.966 -3.874 1.00 . A A . 136 PHE HA 1 1
2 4740 1 1 136 PHE HB2 H 117.426 -12.707 -2.508 1.00 . A A . 136 PHE HB2 1 1
2 4741 1 1 136 PHE HB3 H 119.029 -13.208 -1.971 1.00 . A A . 136 PHE HB3 1 1
2 4742 1 1 136 PHE HD1 H 117.088 -11.910 -4.857 1.00 . A A . 136 PHE HD1 1 1
2 4743 1 1 136 PHE HD2 H 120.992 -12.713 -3.255 1.00 . A A . 136 PHE HD2 1 1
2 4744 1 1 136 PHE HE1 H 118.114 -10.620 -6.710 1.00 . A A . 136 PHE HE1 1 1
2 4745 1 1 136 PHE HE2 H 122.018 -11.422 -5.106 1.00 . A A . 136 PHE HE2 1 1
2 4746 1 1 136 PHE HZ H 120.579 -10.375 -6.835 1.00 . A A . 136 PHE HZ 1 1
2 4747 1 1 136 PHE N N 116.813 -14.618 -4.099 1.00 . A A . 136 PHE N 1 1
2 4748 1 1 136 PHE O O 116.775 -15.934 -1.750 1.00 . A A . 136 PHE O 1 1
2 4749 1 1 137 THR C C 119.811 -16.215 0.906 1.00 . A A . 137 THR C 1 1
2 4750 1 1 137 THR CA C 118.840 -16.703 -0.171 1.00 . A A . 137 THR CA 1 1
2 4751 1 1 137 THR CB C 119.190 -18.141 -0.559 1.00 . A A . 137 THR CB 1 1
2 4752 1 1 137 THR CG2 C 118.747 -19.093 0.553 1.00 . A A . 137 THR CG2 1 1
2 4753 1 1 137 THR H H 119.817 -15.471 -1.644 1.00 . A A . 137 THR H 1 1
2 4754 1 1 137 THR HA H 117.832 -16.669 0.213 1.00 . A A . 137 THR HA 1 1
2 4755 1 1 137 THR HB H 120.257 -18.228 -0.697 1.00 . A A . 137 THR HB 1 1
2 4756 1 1 137 THR HG1 H 117.581 -18.482 -1.597 1.00 . A A . 137 THR HG1 1 1
2 4757 1 1 137 THR HG21 H 117.718 -18.889 0.813 1.00 . A A . 137 THR HG21 1 1
2 4758 1 1 137 THR HG22 H 118.835 -20.114 0.212 1.00 . A A . 137 THR HG22 1 1
2 4759 1 1 137 THR HG23 H 119.373 -18.948 1.422 1.00 . A A . 137 THR HG23 1 1
2 4760 1 1 137 THR N N 118.945 -15.822 -1.372 1.00 . A A . 137 THR N 1 1
2 4761 1 1 137 THR O O 120.832 -15.624 0.610 1.00 . A A . 137 THR O 1 1
2 4762 1 1 137 THR OG1 O 118.526 -18.480 -1.768 1.00 . A A . 137 THR OG1 1 1
2 4763 1 1 138 LYS C C 121.187 -17.220 3.782 1.00 . A A . 138 LYS C 1 1
2 4764 1 1 138 LYS CA C 120.396 -16.020 3.258 1.00 . A A . 138 LYS CA 1 1
2 4765 1 1 138 LYS CB C 119.556 -15.426 4.391 1.00 . A A . 138 LYS CB 1 1
2 4766 1 1 138 LYS CD C 119.614 -13.697 6.193 1.00 . A A . 138 LYS CD 1 1
2 4767 1 1 138 LYS CE C 118.836 -14.500 7.238 1.00 . A A . 138 LYS CE 1 1
2 4768 1 1 138 LYS CG C 120.462 -14.647 5.347 1.00 . A A . 138 LYS CG 1 1
2 4769 1 1 138 LYS H H 118.669 -16.941 2.360 1.00 . A A . 138 LYS H 1 1
2 4770 1 1 138 LYS HA H 121.081 -15.271 2.888 1.00 . A A . 138 LYS HA 1 1
2 4771 1 1 138 LYS HB2 H 118.811 -14.761 3.977 1.00 . A A . 138 LYS HB2 1 1
2 4772 1 1 138 LYS HB3 H 119.066 -16.223 4.931 1.00 . A A . 138 LYS HB3 1 1
2 4773 1 1 138 LYS HD2 H 120.258 -12.987 6.691 1.00 . A A . 138 LYS HD2 1 1
2 4774 1 1 138 LYS HD3 H 118.919 -13.170 5.556 1.00 . A A . 138 LYS HD3 1 1
2 4775 1 1 138 LYS HE2 H 118.463 -15.409 6.789 1.00 . A A . 138 LYS HE2 1 1
2 4776 1 1 138 LYS HE3 H 119.488 -14.746 8.061 1.00 . A A . 138 LYS HE3 1 1
2 4777 1 1 138 LYS HG2 H 120.983 -15.340 5.992 1.00 . A A . 138 LYS HG2 1 1
2 4778 1 1 138 LYS HG3 H 121.180 -14.077 4.777 1.00 . A A . 138 LYS HG3 1 1
2 4779 1 1 138 LYS HZ1 H 118.043 -12.775 8.095 1.00 . A A . 138 LYS HZ1 1 1
2 4780 1 1 138 LYS HZ2 H 117.019 -13.519 6.961 1.00 . A A . 138 LYS HZ2 1 1
2 4781 1 1 138 LYS HZ3 H 117.210 -14.198 8.502 1.00 . A A . 138 LYS HZ3 1 1
2 4782 1 1 138 LYS N N 119.498 -16.462 2.152 1.00 . A A . 138 LYS N 1 1
2 4783 1 1 138 LYS NZ N 117.690 -13.687 7.737 1.00 . A A . 138 LYS NZ 1 1
2 4784 1 1 138 LYS O O 120.652 -18.300 3.948 1.00 . A A . 138 LYS O 1 1
2 4785 1 1 139 VAL C C 124.043 -17.715 5.811 1.00 . A A . 139 VAL C 1 1
2 4786 1 1 139 VAL CA C 123.291 -18.163 4.556 1.00 . A A . 139 VAL CA 1 1
2 4787 1 1 139 VAL CB C 124.295 -18.591 3.482 1.00 . A A . 139 VAL CB 1 1
2 4788 1 1 139 VAL CG1 C 123.545 -19.194 2.294 1.00 . A A . 139 VAL CG1 1 1
2 4789 1 1 139 VAL CG2 C 125.094 -17.373 3.012 1.00 . A A . 139 VAL CG2 1 1
2 4790 1 1 139 VAL H H 122.861 -16.156 3.898 1.00 . A A . 139 VAL H 1 1
2 4791 1 1 139 VAL HA H 122.651 -18.999 4.801 1.00 . A A . 139 VAL HA 1 1
2 4792 1 1 139 VAL HB H 124.968 -19.328 3.894 1.00 . A A . 139 VAL HB 1 1
2 4793 1 1 139 VAL HG11 H 122.747 -19.827 2.654 1.00 . A A . 139 VAL HG11 1 1
2 4794 1 1 139 VAL HG12 H 123.129 -18.401 1.690 1.00 . A A . 139 VAL HG12 1 1
2 4795 1 1 139 VAL HG13 H 124.228 -19.781 1.697 1.00 . A A . 139 VAL HG13 1 1
2 4796 1 1 139 VAL HG21 H 124.415 -16.582 2.728 1.00 . A A . 139 VAL HG21 1 1
2 4797 1 1 139 VAL HG22 H 125.732 -17.029 3.813 1.00 . A A . 139 VAL HG22 1 1
2 4798 1 1 139 VAL HG23 H 125.701 -17.647 2.162 1.00 . A A . 139 VAL HG23 1 1
2 4799 1 1 139 VAL N N 122.456 -17.037 4.042 1.00 . A A . 139 VAL N 1 1
2 4800 1 1 139 VAL O O 124.128 -18.442 6.784 1.00 . A A . 139 VAL O 1 1
2 4801 1 1 140 SER C C 124.572 -14.858 7.617 1.00 . A A . 140 SER C 1 1
2 4802 1 1 140 SER CA C 125.336 -16.025 6.988 1.00 . A A . 140 SER CA 1 1
2 4803 1 1 140 SER CB C 126.724 -15.550 6.556 1.00 . A A . 140 SER CB 1 1
2 4804 1 1 140 SER H H 124.506 -15.960 5.001 1.00 . A A . 140 SER H 1 1
2 4805 1 1 140 SER HA H 125.436 -16.821 7.711 1.00 . A A . 140 SER HA 1 1
2 4806 1 1 140 SER HB2 H 126.668 -15.112 5.574 1.00 . A A . 140 SER HB2 1 1
2 4807 1 1 140 SER HB3 H 127.085 -14.810 7.258 1.00 . A A . 140 SER HB3 1 1
2 4808 1 1 140 SER HG H 127.984 -16.769 7.399 1.00 . A A . 140 SER HG 1 1
2 4809 1 1 140 SER N N 124.588 -16.525 5.797 1.00 . A A . 140 SER N 1 1
2 4810 1 1 140 SER O O 124.066 -13.993 6.927 1.00 . A A . 140 SER O 1 1
2 4811 1 1 140 SER OG O 127.609 -16.662 6.522 1.00 . A A . 140 SER OG 1 1
2 4812 1 1 141 SER C C 124.278 -13.577 11.038 1.00 . A A . 141 SER C 1 1
2 4813 1 1 141 SER CA C 123.755 -13.725 9.607 1.00 . A A . 141 SER CA 1 1
2 4814 1 1 141 SER CB C 122.261 -14.046 9.642 1.00 . A A . 141 SER CB 1 1
2 4815 1 1 141 SER H H 124.902 -15.541 9.453 1.00 . A A . 141 SER H 1 1
2 4816 1 1 141 SER HA H 123.912 -12.801 9.069 1.00 . A A . 141 SER HA 1 1
2 4817 1 1 141 SER HB2 H 121.948 -14.421 8.682 1.00 . A A . 141 SER HB2 1 1
2 4818 1 1 141 SER HB3 H 122.073 -14.798 10.397 1.00 . A A . 141 SER HB3 1 1
2 4819 1 1 141 SER HG H 120.786 -13.106 10.496 1.00 . A A . 141 SER HG 1 1
2 4820 1 1 141 SER N N 124.486 -14.831 8.923 1.00 . A A . 141 SER N 1 1
2 4821 1 1 141 SER O O 124.005 -14.396 11.895 1.00 . A A . 141 SER O 1 1
2 4822 1 1 141 SER OG O 121.532 -12.863 9.942 1.00 . A A . 141 SER OG 1 1
2 4823 1 1 142 ARG C C 124.725 -11.287 13.405 1.00 . A A . 142 ARG C 1 1
2 4824 1 1 142 ARG CA C 125.575 -12.325 12.670 1.00 . A A . 142 ARG CA 1 1
2 4825 1 1 142 ARG CB C 127.018 -11.824 12.572 1.00 . A A . 142 ARG CB 1 1
2 4826 1 1 142 ARG CD C 129.156 -11.510 13.825 1.00 . A A . 142 ARG CD 1 1
2 4827 1 1 142 ARG CG C 127.728 -12.050 13.908 1.00 . A A . 142 ARG CG 1 1
2 4828 1 1 142 ARG CZ C 131.181 -11.590 15.213 1.00 . A A . 142 ARG CZ 1 1
2 4829 1 1 142 ARG H H 125.232 -11.893 10.588 1.00 . A A . 142 ARG H 1 1
2 4830 1 1 142 ARG HA H 125.555 -13.258 13.213 1.00 . A A . 142 ARG HA 1 1
2 4831 1 1 142 ARG HB2 H 127.535 -12.365 11.792 1.00 . A A . 142 ARG HB2 1 1
2 4832 1 1 142 ARG HB3 H 127.019 -10.770 12.341 1.00 . A A . 142 ARG HB3 1 1
2 4833 1 1 142 ARG HD2 H 129.645 -11.916 12.951 1.00 . A A . 142 ARG HD2 1 1
2 4834 1 1 142 ARG HD3 H 129.130 -10.433 13.757 1.00 . A A . 142 ARG HD3 1 1
2 4835 1 1 142 ARG HE H 129.457 -12.428 15.748 1.00 . A A . 142 ARG HE 1 1
2 4836 1 1 142 ARG HG2 H 127.192 -11.536 14.692 1.00 . A A . 142 ARG HG2 1 1
2 4837 1 1 142 ARG HG3 H 127.758 -13.108 14.126 1.00 . A A . 142 ARG HG3 1 1
2 4838 1 1 142 ARG HH11 H 131.382 -10.604 13.468 1.00 . A A . 142 ARG HH11 1 1
2 4839 1 1 142 ARG HH12 H 132.798 -10.671 14.459 1.00 . A A . 142 ARG HH12 1 1
2 4840 1 1 142 ARG HH21 H 131.312 -12.489 16.998 1.00 . A A . 142 ARG HH21 1 1
2 4841 1 1 142 ARG HH22 H 132.762 -11.725 16.435 1.00 . A A . 142 ARG HH22 1 1
2 4842 1 1 142 ARG N N 125.028 -12.536 11.298 1.00 . A A . 142 ARG N 1 1
2 4843 1 1 142 ARG NE N 129.913 -11.913 15.051 1.00 . A A . 142 ARG NE 1 1
2 4844 1 1 142 ARG NH1 N 131.837 -10.900 14.307 1.00 . A A . 142 ARG NH1 1 1
2 4845 1 1 142 ARG NH2 N 131.800 -11.964 16.300 1.00 . A A . 142 ARG NH2 1 1
2 4846 1 1 142 ARG O O 124.555 -10.174 12.945 1.00 . A A . 142 ARG O 1 1
2 4847 1 1 143 THR C C 124.212 -9.977 16.363 1.00 . A A . 143 THR C 1 1
2 4848 1 1 143 THR CA C 123.348 -10.688 15.320 1.00 . A A . 143 THR CA 1 1
2 4849 1 1 143 THR CB C 122.224 -11.453 16.024 1.00 . A A . 143 THR CB 1 1
2 4850 1 1 143 THR CG2 C 121.127 -10.476 16.447 1.00 . A A . 143 THR CG2 1 1
2 4851 1 1 143 THR H H 124.344 -12.550 14.892 1.00 . A A . 143 THR H 1 1
2 4852 1 1 143 THR HA H 122.921 -9.960 14.647 1.00 . A A . 143 THR HA 1 1
2 4853 1 1 143 THR HB H 122.618 -11.947 16.899 1.00 . A A . 143 THR HB 1 1
2 4854 1 1 143 THR HG1 H 121.850 -13.290 15.507 1.00 . A A . 143 THR HG1 1 1
2 4855 1 1 143 THR HG21 H 121.035 -9.695 15.707 1.00 . A A . 143 THR HG21 1 1
2 4856 1 1 143 THR HG22 H 120.189 -11.003 16.533 1.00 . A A . 143 THR HG22 1 1
2 4857 1 1 143 THR HG23 H 121.382 -10.038 17.401 1.00 . A A . 143 THR HG23 1 1
2 4858 1 1 143 THR N N 124.191 -11.647 14.546 1.00 . A A . 143 THR N 1 1
2 4859 1 1 143 THR O O 125.056 -10.581 16.998 1.00 . A A . 143 THR O 1 1
2 4860 1 1 143 THR OG1 O 121.684 -12.420 15.136 1.00 . A A . 143 THR OG1 1 1
2 4861 1 1 144 VAL C C 123.910 -6.921 18.253 1.00 . A A . 144 VAL C 1 1
2 4862 1 1 144 VAL CA C 124.809 -7.937 17.543 1.00 . A A . 144 VAL CA 1 1
2 4863 1 1 144 VAL CB C 125.948 -7.202 16.833 1.00 . A A . 144 VAL CB 1 1
2 4864 1 1 144 VAL CG1 C 126.861 -6.548 17.872 1.00 . A A . 144 VAL CG1 1 1
2 4865 1 1 144 VAL CG2 C 126.757 -8.201 16.003 1.00 . A A . 144 VAL CG2 1 1
2 4866 1 1 144 VAL H H 123.318 -8.236 16.017 1.00 . A A . 144 VAL H 1 1
2 4867 1 1 144 VAL HA H 125.220 -8.622 18.270 1.00 . A A . 144 VAL HA 1 1
2 4868 1 1 144 VAL HB H 125.536 -6.441 16.185 1.00 . A A . 144 VAL HB 1 1
2 4869 1 1 144 VAL HG11 H 127.041 -7.240 18.681 1.00 . A A . 144 VAL HG11 1 1
2 4870 1 1 144 VAL HG12 H 127.800 -6.282 17.410 1.00 . A A . 144 VAL HG12 1 1
2 4871 1 1 144 VAL HG13 H 126.386 -5.658 18.259 1.00 . A A . 144 VAL HG13 1 1
2 4872 1 1 144 VAL HG21 H 126.930 -9.095 16.584 1.00 . A A . 144 VAL HG21 1 1
2 4873 1 1 144 VAL HG22 H 126.209 -8.452 15.107 1.00 . A A . 144 VAL HG22 1 1
2 4874 1 1 144 VAL HG23 H 127.705 -7.760 15.733 1.00 . A A . 144 VAL HG23 1 1
2 4875 1 1 144 VAL N N 124.005 -8.697 16.543 1.00 . A A . 144 VAL N 1 1
2 4876 1 1 144 VAL O O 123.221 -6.142 17.621 1.00 . A A . 144 VAL O 1 1
2 4877 1 1 145 GLU C C 123.960 -4.930 21.013 1.00 . A A . 145 GLU C 1 1
2 4878 1 1 145 GLU CA C 123.067 -5.964 20.324 1.00 . A A . 145 GLU CA 1 1
2 4879 1 1 145 GLU CB C 122.258 -6.722 21.377 1.00 . A A . 145 GLU CB 1 1
2 4880 1 1 145 GLU CD C 120.584 -8.541 21.744 1.00 . A A . 145 GLU CD 1 1
2 4881 1 1 145 GLU CG C 121.408 -7.796 20.693 1.00 . A A . 145 GLU CG 1 1
2 4882 1 1 145 GLU H H 124.483 -7.563 20.044 1.00 . A A . 145 GLU H 1 1
2 4883 1 1 145 GLU HA H 122.394 -5.462 19.645 1.00 . A A . 145 GLU HA 1 1
2 4884 1 1 145 GLU HB2 H 122.931 -7.189 22.081 1.00 . A A . 145 GLU HB2 1 1
2 4885 1 1 145 GLU HB3 H 121.612 -6.034 21.900 1.00 . A A . 145 GLU HB3 1 1
2 4886 1 1 145 GLU HG2 H 120.745 -7.329 19.979 1.00 . A A . 145 GLU HG2 1 1
2 4887 1 1 145 GLU HG3 H 122.052 -8.495 20.183 1.00 . A A . 145 GLU HG3 1 1
2 4888 1 1 145 GLU N N 123.917 -6.925 19.562 1.00 . A A . 145 GLU N 1 1
2 4889 1 1 145 GLU O O 124.936 -5.270 21.655 1.00 . A A . 145 GLU O 1 1
2 4890 1 1 145 GLU OE1 O 121.141 -9.403 22.404 1.00 . A A . 145 GLU OE1 1 1
2 4891 1 1 145 GLU OE2 O 119.409 -8.238 21.873 1.00 . A A . 145 GLU OE2 1 1
2 4892 1 1 146 ASP C C 123.935 -2.340 22.939 1.00 . A A . 146 ASP C 1 1
2 4893 1 1 146 ASP CA C 124.456 -2.604 21.524 1.00 . A A . 146 ASP CA 1 1
2 4894 1 1 146 ASP CB C 124.364 -1.319 20.696 1.00 . A A . 146 ASP CB 1 1
2 4895 1 1 146 ASP CG C 125.708 -0.589 20.731 1.00 . A A . 146 ASP CG 1 1
2 4896 1 1 146 ASP H H 122.841 -3.424 20.358 1.00 . A A . 146 ASP H 1 1
2 4897 1 1 146 ASP HA H 125.485 -2.927 21.575 1.00 . A A . 146 ASP HA 1 1
2 4898 1 1 146 ASP HB2 H 124.115 -1.567 19.675 1.00 . A A . 146 ASP HB2 1 1
2 4899 1 1 146 ASP HB3 H 123.598 -0.679 21.108 1.00 . A A . 146 ASP HB3 1 1
2 4900 1 1 146 ASP N N 123.633 -3.669 20.881 1.00 . A A . 146 ASP N 1 1
2 4901 1 1 146 ASP O O 123.092 -3.059 23.442 1.00 . A A . 146 ASP O 1 1
2 4902 1 1 146 ASP OD1 O 126.698 -1.193 20.355 1.00 . A A . 146 ASP OD1 1 1
2 4903 1 1 146 ASP OD2 O 125.723 0.562 21.134 1.00 . A A . 146 ASP OD2 1 1
2 4904 1 1 147 THR C C 122.480 -0.648 24.938 1.00 . A A . 147 THR C 1 1
2 4905 1 1 147 THR CA C 123.970 -0.994 24.965 1.00 . A A . 147 THR CA 1 1
2 4906 1 1 147 THR CB C 124.762 0.202 25.502 1.00 . A A . 147 THR CB 1 1
2 4907 1 1 147 THR CG2 C 126.231 -0.190 25.671 1.00 . A A . 147 THR CG2 1 1
2 4908 1 1 147 THR H H 125.109 -0.751 23.152 1.00 . A A . 147 THR H 1 1
2 4909 1 1 147 THR HA H 124.131 -1.849 25.604 1.00 . A A . 147 THR HA 1 1
2 4910 1 1 147 THR HB H 124.361 0.500 26.459 1.00 . A A . 147 THR HB 1 1
2 4911 1 1 147 THR HG1 H 123.750 1.589 24.588 1.00 . A A . 147 THR HG1 1 1
2 4912 1 1 147 THR HG21 H 126.594 -0.628 24.753 1.00 . A A . 147 THR HG21 1 1
2 4913 1 1 147 THR HG22 H 126.813 0.689 25.906 1.00 . A A . 147 THR HG22 1 1
2 4914 1 1 147 THR HG23 H 126.321 -0.907 26.473 1.00 . A A . 147 THR HG23 1 1
2 4915 1 1 147 THR N N 124.431 -1.313 23.582 1.00 . A A . 147 THR N 1 1
2 4916 1 1 147 THR O O 121.746 -0.966 25.855 1.00 . A A . 147 THR O 1 1
2 4917 1 1 147 THR OG1 O 124.660 1.284 24.588 1.00 . A A . 147 THR OG1 1 1
2 4918 1 1 148 ASN C C 119.888 -0.564 22.798 1.00 . A A . 148 ASN C 1 1
2 4919 1 1 148 ASN CA C 120.590 0.369 23.796 1.00 . A A . 148 ASN CA 1 1
2 4920 1 1 148 ASN CB C 120.465 1.815 23.312 1.00 . A A . 148 ASN CB 1 1
2 4921 1 1 148 ASN CG C 121.092 2.756 24.343 1.00 . A A . 148 ASN CG 1 1
2 4922 1 1 148 ASN H H 122.647 0.241 23.170 1.00 . A A . 148 ASN H 1 1
2 4923 1 1 148 ASN HA H 120.127 0.272 24.767 1.00 . A A . 148 ASN HA 1 1
2 4924 1 1 148 ASN HB2 H 120.978 1.924 22.367 1.00 . A A . 148 ASN HB2 1 1
2 4925 1 1 148 ASN HB3 H 119.422 2.065 23.187 1.00 . A A . 148 ASN HB3 1 1
2 4926 1 1 148 ASN HD21 H 119.656 4.118 24.182 1.00 . A A . 148 ASN HD21 1 1
2 4927 1 1 148 ASN HD22 H 120.889 4.492 25.287 1.00 . A A . 148 ASN HD22 1 1
2 4928 1 1 148 ASN N N 122.032 -0.001 23.893 1.00 . A A . 148 ASN N 1 1
2 4929 1 1 148 ASN ND2 N 120.496 3.882 24.627 1.00 . A A . 148 ASN ND2 1 1
2 4930 1 1 148 ASN O O 120.542 -1.210 22.003 1.00 . A A . 148 ASN O 1 1
2 4931 1 1 148 ASN OD1 O 122.134 2.464 24.896 1.00 . A A . 148 ASN OD1 1 1
2 4932 1 1 149 PRO C C 117.504 -0.756 20.627 1.00 . A A . 149 PRO C 1 1
2 4933 1 1 149 PRO CA C 117.693 -1.447 21.980 1.00 . A A . 149 PRO CA 1 1
2 4934 1 1 149 PRO CB C 116.354 -1.578 22.703 1.00 . A A . 149 PRO CB 1 1
2 4935 1 1 149 PRO CD C 117.687 0.157 23.812 1.00 . A A . 149 PRO CD 1 1
2 4936 1 1 149 PRO CG C 116.345 -0.566 23.832 1.00 . A A . 149 PRO CG 1 1
2 4937 1 1 149 PRO HA H 118.131 -2.423 21.841 1.00 . A A . 149 PRO HA 1 1
2 4938 1 1 149 PRO HB2 H 115.543 -1.374 22.017 1.00 . A A . 149 PRO HB2 1 1
2 4939 1 1 149 PRO HB3 H 116.251 -2.572 23.108 1.00 . A A . 149 PRO HB3 1 1
2 4940 1 1 149 PRO HD2 H 117.556 1.172 23.465 1.00 . A A . 149 PRO HD2 1 1
2 4941 1 1 149 PRO HD3 H 118.124 0.155 24.800 1.00 . A A . 149 PRO HD3 1 1
2 4942 1 1 149 PRO HG2 H 115.541 0.142 23.682 1.00 . A A . 149 PRO HG2 1 1
2 4943 1 1 149 PRO HG3 H 116.219 -1.071 24.777 1.00 . A A . 149 PRO HG3 1 1
2 4944 1 1 149 PRO N N 118.574 -0.608 22.861 1.00 . A A . 149 PRO N 1 1
2 4945 1 1 149 PRO O O 117.315 -1.402 19.613 1.00 . A A . 149 PRO O 1 1
2 4946 1 1 150 ALA C C 118.682 1.252 18.516 1.00 . A A . 150 ALA C 1 1
2 4947 1 1 150 ALA CA C 117.381 1.297 19.327 1.00 . A A . 150 ALA CA 1 1
2 4948 1 1 150 ALA CB C 117.023 2.753 19.631 1.00 . A A . 150 ALA CB 1 1
2 4949 1 1 150 ALA H H 117.709 1.045 21.441 1.00 . A A . 150 ALA H 1 1
2 4950 1 1 150 ALA HA H 116.586 0.845 18.754 1.00 . A A . 150 ALA HA 1 1
2 4951 1 1 150 ALA HB1 H 116.290 2.786 20.424 1.00 . A A . 150 ALA HB1 1 1
2 4952 1 1 150 ALA HB2 H 117.911 3.285 19.941 1.00 . A A . 150 ALA HB2 1 1
2 4953 1 1 150 ALA HB3 H 116.616 3.217 18.745 1.00 . A A . 150 ALA HB3 1 1
2 4954 1 1 150 ALA N N 117.555 0.551 20.608 1.00 . A A . 150 ALA N 1 1
2 4955 1 1 150 ALA O O 118.671 1.411 17.310 1.00 . A A . 150 ALA O 1 1
2 4956 1 1 151 LEU C C 121.477 -0.466 18.139 1.00 . A A . 151 LEU C 1 1
2 4957 1 1 151 LEU CA C 121.102 0.990 18.433 1.00 . A A . 151 LEU CA 1 1
2 4958 1 1 151 LEU CB C 122.194 1.632 19.290 1.00 . A A . 151 LEU CB 1 1
2 4959 1 1 151 LEU CD1 C 122.856 3.786 20.368 1.00 . A A . 151 LEU CD1 1 1
2 4960 1 1 151 LEU CD2 C 122.650 3.644 17.883 1.00 . A A . 151 LEU CD2 1 1
2 4961 1 1 151 LEU CG C 122.075 3.155 19.214 1.00 . A A . 151 LEU CG 1 1
2 4962 1 1 151 LEU H H 119.788 0.919 20.139 1.00 . A A . 151 LEU H 1 1
2 4963 1 1 151 LEU HA H 121.010 1.532 17.502 1.00 . A A . 151 LEU HA 1 1
2 4964 1 1 151 LEU HB2 H 122.082 1.312 20.315 1.00 . A A . 151 LEU HB2 1 1
2 4965 1 1 151 LEU HB3 H 123.164 1.331 18.923 1.00 . A A . 151 LEU HB3 1 1
2 4966 1 1 151 LEU HD11 H 122.536 3.348 21.301 1.00 . A A . 151 LEU HD11 1 1
2 4967 1 1 151 LEU HD12 H 123.912 3.606 20.229 1.00 . A A . 151 LEU HD12 1 1
2 4968 1 1 151 LEU HD13 H 122.672 4.850 20.388 1.00 . A A . 151 LEU HD13 1 1
2 4969 1 1 151 LEU HD21 H 123.681 3.331 17.799 1.00 . A A . 151 LEU HD21 1 1
2 4970 1 1 151 LEU HD22 H 122.079 3.225 17.067 1.00 . A A . 151 LEU HD22 1 1
2 4971 1 1 151 LEU HD23 H 122.597 4.722 17.842 1.00 . A A . 151 LEU HD23 1 1
2 4972 1 1 151 LEU HG H 121.035 3.439 19.285 1.00 . A A . 151 LEU HG 1 1
2 4973 1 1 151 LEU N N 119.802 1.041 19.167 1.00 . A A . 151 LEU N 1 1
2 4974 1 1 151 LEU O O 122.641 -0.813 18.088 1.00 . A A . 151 LEU O 1 1
2 4975 1 1 152 THR C C 121.008 -2.920 16.144 1.00 . A A . 152 THR C 1 1
2 4976 1 1 152 THR CA C 120.796 -2.748 17.649 1.00 . A A . 152 THR CA 1 1
2 4977 1 1 152 THR CB C 119.618 -3.616 18.100 1.00 . A A . 152 THR CB 1 1
2 4978 1 1 152 THR CG2 C 120.003 -5.093 18.005 1.00 . A A . 152 THR CG2 1 1
2 4979 1 1 152 THR H H 119.571 -1.010 17.988 1.00 . A A . 152 THR H 1 1
2 4980 1 1 152 THR HA H 121.689 -3.049 18.176 1.00 . A A . 152 THR HA 1 1
2 4981 1 1 152 THR HB H 118.768 -3.429 17.464 1.00 . A A . 152 THR HB 1 1
2 4982 1 1 152 THR HG1 H 118.328 -3.268 19.513 1.00 . A A . 152 THR HG1 1 1
2 4983 1 1 152 THR HG21 H 121.062 -5.201 18.185 1.00 . A A . 152 THR HG21 1 1
2 4984 1 1 152 THR HG22 H 119.453 -5.657 18.742 1.00 . A A . 152 THR HG22 1 1
2 4985 1 1 152 THR HG23 H 119.767 -5.463 17.019 1.00 . A A . 152 THR HG23 1 1
2 4986 1 1 152 THR N N 120.500 -1.316 17.944 1.00 . A A . 152 THR N 1 1
2 4987 1 1 152 THR O O 120.430 -2.206 15.344 1.00 . A A . 152 THR O 1 1
2 4988 1 1 152 THR OG1 O 119.284 -3.297 19.444 1.00 . A A . 152 THR OG1 1 1
2 4989 1 1 153 HIS C C 122.332 -5.563 14.034 1.00 . A A . 153 HIS C 1 1
2 4990 1 1 153 HIS CA C 122.088 -4.076 14.297 1.00 . A A . 153 HIS CA 1 1
2 4991 1 1 153 HIS CB C 123.317 -3.270 13.866 1.00 . A A . 153 HIS CB 1 1
2 4992 1 1 153 HIS CD2 C 125.667 -4.259 14.506 1.00 . A A . 153 HIS CD2 1 1
2 4993 1 1 153 HIS CE1 C 125.677 -3.714 16.603 1.00 . A A . 153 HIS CE1 1 1
2 4994 1 1 153 HIS CG C 124.483 -3.610 14.754 1.00 . A A . 153 HIS CG 1 1
2 4995 1 1 153 HIS H H 122.288 -4.417 16.417 1.00 . A A . 153 HIS H 1 1
2 4996 1 1 153 HIS HA H 121.229 -3.750 13.731 1.00 . A A . 153 HIS HA 1 1
2 4997 1 1 153 HIS HB2 H 123.563 -3.511 12.842 1.00 . A A . 153 HIS HB2 1 1
2 4998 1 1 153 HIS HB3 H 123.102 -2.215 13.945 1.00 . A A . 153 HIS HB3 1 1
2 4999 1 1 153 HIS HD1 H 123.809 -2.796 16.591 1.00 . A A . 153 HIS HD1 1 1
2 5000 1 1 153 HIS HD2 H 125.968 -4.658 13.549 1.00 . A A . 153 HIS HD2 1 1
2 5001 1 1 153 HIS HE1 H 125.976 -3.593 17.634 1.00 . A A . 153 HIS HE1 1 1
2 5002 1 1 153 HIS N N 121.834 -3.857 15.752 1.00 . A A . 153 HIS N 1 1
2 5003 1 1 153 HIS ND1 N 124.511 -3.272 16.098 1.00 . A A . 153 HIS ND1 1 1
2 5004 1 1 153 HIS NE2 N 126.420 -4.324 15.675 1.00 . A A . 153 HIS NE2 1 1
2 5005 1 1 153 HIS O O 122.724 -6.303 14.917 1.00 . A A . 153 HIS O 1 1
2 5006 1 1 154 THR C C 122.930 -7.548 11.086 1.00 . A A . 154 THR C 1 1
2 5007 1 1 154 THR CA C 122.321 -7.439 12.485 1.00 . A A . 154 THR CA 1 1
2 5008 1 1 154 THR CB C 120.981 -8.179 12.518 1.00 . A A . 154 THR CB 1 1
2 5009 1 1 154 THR CG2 C 121.222 -9.681 12.358 1.00 . A A . 154 THR CG2 1 1
2 5010 1 1 154 THR H H 121.791 -5.382 12.131 1.00 . A A . 154 THR H 1 1
2 5011 1 1 154 THR HA H 122.994 -7.881 13.206 1.00 . A A . 154 THR HA 1 1
2 5012 1 1 154 THR HB H 120.358 -7.831 11.710 1.00 . A A . 154 THR HB 1 1
2 5013 1 1 154 THR HG1 H 119.496 -8.393 13.754 1.00 . A A . 154 THR HG1 1 1
2 5014 1 1 154 THR HG21 H 122.115 -9.842 11.772 1.00 . A A . 154 THR HG21 1 1
2 5015 1 1 154 THR HG22 H 121.343 -10.132 13.332 1.00 . A A . 154 THR HG22 1 1
2 5016 1 1 154 THR HG23 H 120.377 -10.129 11.856 1.00 . A A . 154 THR HG23 1 1
2 5017 1 1 154 THR N N 122.105 -6.002 12.822 1.00 . A A . 154 THR N 1 1
2 5018 1 1 154 THR O O 122.312 -7.184 10.102 1.00 . A A . 154 THR O 1 1
2 5019 1 1 154 THR OG1 O 120.335 -7.930 13.758 1.00 . A A . 154 THR OG1 1 1
2 5020 1 1 155 TYR C C 124.185 -9.365 8.909 1.00 . A A . 155 TYR C 1 1
2 5021 1 1 155 TYR CA C 124.797 -8.182 9.662 1.00 . A A . 155 TYR CA 1 1
2 5022 1 1 155 TYR CB C 126.295 -8.423 9.860 1.00 . A A . 155 TYR CB 1 1
2 5023 1 1 155 TYR CD1 C 126.964 -6.002 10.065 1.00 . A A . 155 TYR CD1 1 1
2 5024 1 1 155 TYR CD2 C 127.372 -7.488 11.937 1.00 . A A . 155 TYR CD2 1 1
2 5025 1 1 155 TYR CE1 C 127.517 -4.938 10.789 1.00 . A A . 155 TYR CE1 1 1
2 5026 1 1 155 TYR CE2 C 127.925 -6.424 12.661 1.00 . A A . 155 TYR CE2 1 1
2 5027 1 1 155 TYR CG C 126.891 -7.276 10.639 1.00 . A A . 155 TYR CG 1 1
2 5028 1 1 155 TYR CZ C 127.998 -5.150 12.087 1.00 . A A . 155 TYR CZ 1 1
2 5029 1 1 155 TYR H H 124.610 -8.329 11.803 1.00 . A A . 155 TYR H 1 1
2 5030 1 1 155 TYR HA H 124.649 -7.276 9.092 1.00 . A A . 155 TYR HA 1 1
2 5031 1 1 155 TYR HB2 H 126.441 -9.345 10.403 1.00 . A A . 155 TYR HB2 1 1
2 5032 1 1 155 TYR HB3 H 126.778 -8.492 8.897 1.00 . A A . 155 TYR HB3 1 1
2 5033 1 1 155 TYR HD1 H 126.592 -5.838 9.064 1.00 . A A . 155 TYR HD1 1 1
2 5034 1 1 155 TYR HD2 H 127.316 -8.471 12.381 1.00 . A A . 155 TYR HD2 1 1
2 5035 1 1 155 TYR HE1 H 127.572 -3.954 10.346 1.00 . A A . 155 TYR HE1 1 1
2 5036 1 1 155 TYR HE2 H 128.296 -6.588 13.663 1.00 . A A . 155 TYR HE2 1 1
2 5037 1 1 155 TYR HH H 127.823 -3.613 13.206 1.00 . A A . 155 TYR HH 1 1
2 5038 1 1 155 TYR N N 124.136 -8.045 10.993 1.00 . A A . 155 TYR N 1 1
2 5039 1 1 155 TYR O O 124.410 -10.511 9.250 1.00 . A A . 155 TYR O 1 1
2 5040 1 1 155 TYR OH O 128.543 -4.102 12.800 1.00 . A A . 155 TYR OH 1 1
2 5041 1 1 156 GLU C C 123.528 -10.373 5.782 1.00 . A A . 156 GLU C 1 1
2 5042 1 1 156 GLU CA C 122.781 -10.194 7.105 1.00 . A A . 156 GLU CA 1 1
2 5043 1 1 156 GLU CB C 121.318 -9.845 6.822 1.00 . A A . 156 GLU CB 1 1
2 5044 1 1 156 GLU CD C 119.057 -9.803 7.884 1.00 . A A . 156 GLU CD 1 1
2 5045 1 1 156 GLU CG C 120.561 -9.715 8.145 1.00 . A A . 156 GLU CG 1 1
2 5046 1 1 156 GLU H H 123.249 -8.160 7.635 1.00 . A A . 156 GLU H 1 1
2 5047 1 1 156 GLU HA H 122.829 -11.112 7.672 1.00 . A A . 156 GLU HA 1 1
2 5048 1 1 156 GLU HB2 H 121.269 -8.910 6.283 1.00 . A A . 156 GLU HB2 1 1
2 5049 1 1 156 GLU HB3 H 120.870 -10.627 6.229 1.00 . A A . 156 GLU HB3 1 1
2 5050 1 1 156 GLU HG2 H 120.860 -10.511 8.811 1.00 . A A . 156 GLU HG2 1 1
2 5051 1 1 156 GLU HG3 H 120.789 -8.762 8.599 1.00 . A A . 156 GLU HG3 1 1
2 5052 1 1 156 GLU N N 123.413 -9.092 7.888 1.00 . A A . 156 GLU N 1 1
2 5053 1 1 156 GLU O O 123.793 -9.419 5.076 1.00 . A A . 156 GLU O 1 1
2 5054 1 1 156 GLU OE1 O 118.595 -9.147 6.965 1.00 . A A . 156 GLU OE1 1 1
2 5055 1 1 156 GLU OE2 O 118.391 -10.527 8.607 1.00 . A A . 156 GLU OE2 1 1
2 5056 1 1 157 VAL C C 123.677 -12.557 3.183 1.00 . A A . 157 VAL C 1 1
2 5057 1 1 157 VAL CA C 124.603 -11.844 4.170 1.00 . A A . 157 VAL CA 1 1
2 5058 1 1 157 VAL CB C 125.825 -12.722 4.450 1.00 . A A . 157 VAL CB 1 1
2 5059 1 1 157 VAL CG1 C 126.661 -12.855 3.176 1.00 . A A . 157 VAL CG1 1 1
2 5060 1 1 157 VAL CG2 C 126.673 -12.080 5.551 1.00 . A A . 157 VAL CG2 1 1
2 5061 1 1 157 VAL H H 123.645 -12.340 6.035 1.00 . A A . 157 VAL H 1 1
2 5062 1 1 157 VAL HA H 124.925 -10.903 3.748 1.00 . A A . 157 VAL HA 1 1
2 5063 1 1 157 VAL HB H 125.498 -13.701 4.769 1.00 . A A . 157 VAL HB 1 1
2 5064 1 1 157 VAL HG11 H 126.927 -11.872 2.816 1.00 . A A . 157 VAL HG11 1 1
2 5065 1 1 157 VAL HG12 H 127.559 -13.415 3.391 1.00 . A A . 157 VAL HG12 1 1
2 5066 1 1 157 VAL HG13 H 126.087 -13.372 2.421 1.00 . A A . 157 VAL HG13 1 1
2 5067 1 1 157 VAL HG21 H 126.501 -11.013 5.565 1.00 . A A . 157 VAL HG21 1 1
2 5068 1 1 157 VAL HG22 H 126.400 -12.501 6.508 1.00 . A A . 157 VAL HG22 1 1
2 5069 1 1 157 VAL HG23 H 127.719 -12.273 5.360 1.00 . A A . 157 VAL HG23 1 1
2 5070 1 1 157 VAL N N 123.871 -11.591 5.446 1.00 . A A . 157 VAL N 1 1
2 5071 1 1 157 VAL O O 123.338 -13.712 3.362 1.00 . A A . 157 VAL O 1 1
2 5072 1 1 158 TRP C C 123.163 -12.850 -0.121 1.00 . A A . 158 TRP C 1 1
2 5073 1 1 158 TRP CA C 122.363 -12.505 1.137 1.00 . A A . 158 TRP CA 1 1
2 5074 1 1 158 TRP CB C 121.244 -11.527 0.776 1.00 . A A . 158 TRP CB 1 1
2 5075 1 1 158 TRP CD1 C 120.691 -10.492 3.015 1.00 . A A . 158 TRP CD1 1 1
2 5076 1 1 158 TRP CD2 C 119.066 -11.858 2.269 1.00 . A A . 158 TRP CD2 1 1
2 5077 1 1 158 TRP CE2 C 118.631 -11.353 3.517 1.00 . A A . 158 TRP CE2 1 1
2 5078 1 1 158 TRP CE3 C 118.221 -12.748 1.582 1.00 . A A . 158 TRP CE3 1 1
2 5079 1 1 158 TRP CG C 120.378 -11.296 1.973 1.00 . A A . 158 TRP CG 1 1
2 5080 1 1 158 TRP CH2 C 116.573 -12.602 3.369 1.00 . A A . 158 TRP CH2 1 1
2 5081 1 1 158 TRP CZ2 C 117.401 -11.717 4.064 1.00 . A A . 158 TRP CZ2 1 1
2 5082 1 1 158 TRP CZ3 C 116.982 -13.118 2.131 1.00 . A A . 158 TRP CZ3 1 1
2 5083 1 1 158 TRP H H 123.557 -10.945 2.025 1.00 . A A . 158 TRP H 1 1
2 5084 1 1 158 TRP HA H 121.937 -13.405 1.551 1.00 . A A . 158 TRP HA 1 1
2 5085 1 1 158 TRP HB2 H 121.674 -10.589 0.457 1.00 . A A . 158 TRP HB2 1 1
2 5086 1 1 158 TRP HB3 H 120.648 -11.941 -0.024 1.00 . A A . 158 TRP HB3 1 1
2 5087 1 1 158 TRP HD1 H 121.601 -9.919 3.114 1.00 . A A . 158 TRP HD1 1 1
2 5088 1 1 158 TRP HE1 H 119.633 -10.029 4.776 1.00 . A A . 158 TRP HE1 1 1
2 5089 1 1 158 TRP HE3 H 118.527 -13.150 0.628 1.00 . A A . 158 TRP HE3 1 1
2 5090 1 1 158 TRP HH2 H 115.619 -12.890 3.786 1.00 . A A . 158 TRP HH2 1 1
2 5091 1 1 158 TRP HZ2 H 117.090 -11.318 5.019 1.00 . A A . 158 TRP HZ2 1 1
2 5092 1 1 158 TRP HZ3 H 116.340 -13.801 1.595 1.00 . A A . 158 TRP HZ3 1 1
2 5093 1 1 158 TRP N N 123.268 -11.874 2.144 1.00 . A A . 158 TRP N 1 1
2 5094 1 1 158 TRP NE1 N 119.656 -10.525 3.932 1.00 . A A . 158 TRP NE1 1 1
2 5095 1 1 158 TRP O O 123.900 -12.033 -0.640 1.00 . A A . 158 TRP O 1 1
2 5096 1 1 159 GLN C C 122.779 -14.780 -2.958 1.00 . A A . 159 GLN C 1 1
2 5097 1 1 159 GLN CA C 123.770 -14.465 -1.836 1.00 . A A . 159 GLN CA 1 1
2 5098 1 1 159 GLN CB C 124.608 -15.708 -1.531 1.00 . A A . 159 GLN CB 1 1
2 5099 1 1 159 GLN CD C 125.972 -15.102 0.471 1.00 . A A . 159 GLN CD 1 1
2 5100 1 1 159 GLN CG C 125.995 -15.283 -1.047 1.00 . A A . 159 GLN CG 1 1
2 5101 1 1 159 GLN H H 122.421 -14.693 -0.172 1.00 . A A . 159 GLN H 1 1
2 5102 1 1 159 GLN HA H 124.420 -13.660 -2.146 1.00 . A A . 159 GLN HA 1 1
2 5103 1 1 159 GLN HB2 H 124.120 -16.291 -0.764 1.00 . A A . 159 GLN HB2 1 1
2 5104 1 1 159 GLN HB3 H 124.708 -16.303 -2.427 1.00 . A A . 159 GLN HB3 1 1
2 5105 1 1 159 GLN HE21 H 127.867 -15.645 0.707 1.00 . A A . 159 GLN HE21 1 1
2 5106 1 1 159 GLN HE22 H 127.047 -15.236 2.136 1.00 . A A . 159 GLN HE22 1 1
2 5107 1 1 159 GLN HG2 H 126.716 -16.044 -1.310 1.00 . A A . 159 GLN HG2 1 1
2 5108 1 1 159 GLN HG3 H 126.269 -14.349 -1.515 1.00 . A A . 159 GLN HG3 1 1
2 5109 1 1 159 GLN N N 123.021 -14.055 -0.612 1.00 . A A . 159 GLN N 1 1
2 5110 1 1 159 GLN NE2 N 127.052 -15.348 1.162 1.00 . A A . 159 GLN NE2 1 1
2 5111 1 1 159 GLN O O 121.615 -15.034 -2.716 1.00 . A A . 159 GLN O 1 1
2 5112 1 1 159 GLN OE1 O 124.961 -14.734 1.036 1.00 . A A . 159 GLN OE1 1 1
2 5113 1 1 160 LYS C C 122.086 -16.571 -5.410 1.00 . A A . 160 LYS C 1 1
2 5114 1 1 160 LYS CA C 122.330 -15.063 -5.332 1.00 . A A . 160 LYS CA 1 1
2 5115 1 1 160 LYS CB C 122.979 -14.582 -6.631 1.00 . A A . 160 LYS CB 1 1
2 5116 1 1 160 LYS CD C 122.599 -14.158 -9.064 1.00 . A A . 160 LYS CD 1 1
2 5117 1 1 160 LYS CE C 121.527 -13.687 -10.050 1.00 . A A . 160 LYS CE 1 1
2 5118 1 1 160 LYS CG C 121.935 -14.576 -7.751 1.00 . A A . 160 LYS CG 1 1
2 5119 1 1 160 LYS H H 124.180 -14.556 -4.350 1.00 . A A . 160 LYS H 1 1
2 5120 1 1 160 LYS HA H 121.389 -14.553 -5.189 1.00 . A A . 160 LYS HA 1 1
2 5121 1 1 160 LYS HB2 H 123.365 -13.583 -6.493 1.00 . A A . 160 LYS HB2 1 1
2 5122 1 1 160 LYS HB3 H 123.786 -15.246 -6.898 1.00 . A A . 160 LYS HB3 1 1
2 5123 1 1 160 LYS HD2 H 123.294 -13.352 -8.875 1.00 . A A . 160 LYS HD2 1 1
2 5124 1 1 160 LYS HD3 H 123.128 -14.999 -9.486 1.00 . A A . 160 LYS HD3 1 1
2 5125 1 1 160 LYS HE2 H 120.900 -14.521 -10.324 1.00 . A A . 160 LYS HE2 1 1
2 5126 1 1 160 LYS HE3 H 120.926 -12.919 -9.587 1.00 . A A . 160 LYS HE3 1 1
2 5127 1 1 160 LYS HG2 H 121.517 -15.566 -7.858 1.00 . A A . 160 LYS HG2 1 1
2 5128 1 1 160 LYS HG3 H 121.151 -13.877 -7.508 1.00 . A A . 160 LYS HG3 1 1
2 5129 1 1 160 LYS HZ1 H 122.824 -13.851 -11.671 1.00 . A A . 160 LYS HZ1 1 1
2 5130 1 1 160 LYS HZ2 H 121.457 -12.888 -11.971 1.00 . A A . 160 LYS HZ2 1 1
2 5131 1 1 160 LYS HZ3 H 122.724 -12.285 -11.020 1.00 . A A . 160 LYS HZ3 1 1
2 5132 1 1 160 LYS N N 123.237 -14.764 -4.185 1.00 . A A . 160 LYS N 1 1
2 5133 1 1 160 LYS NZ N 122.182 -13.137 -11.270 1.00 . A A . 160 LYS NZ 1 1
2 5134 1 1 160 LYS O O 122.887 -17.361 -4.944 1.00 . A A . 160 LYS O 1 1
2 5135 1 1 161 LYS C C 121.597 -19.063 -7.159 1.00 . A A . 161 LYS C 1 1
2 5136 1 1 161 LYS CA C 120.683 -18.431 -6.108 1.00 . A A . 161 LYS CA 1 1
2 5137 1 1 161 LYS CB C 119.222 -18.616 -6.525 1.00 . A A . 161 LYS CB 1 1
2 5138 1 1 161 LYS CD C 116.905 -18.599 -5.587 1.00 . A A . 161 LYS CD 1 1
2 5139 1 1 161 LYS CE C 116.789 -19.818 -4.667 1.00 . A A . 161 LYS CE 1 1
2 5140 1 1 161 LYS CG C 118.306 -17.994 -5.470 1.00 . A A . 161 LYS CG 1 1
2 5141 1 1 161 LYS H H 120.361 -16.315 -6.360 1.00 . A A . 161 LYS H 1 1
2 5142 1 1 161 LYS HA H 120.848 -18.908 -5.153 1.00 . A A . 161 LYS HA 1 1
2 5143 1 1 161 LYS HB2 H 119.056 -18.132 -7.478 1.00 . A A . 161 LYS HB2 1 1
2 5144 1 1 161 LYS HB3 H 119.004 -19.669 -6.613 1.00 . A A . 161 LYS HB3 1 1
2 5145 1 1 161 LYS HD2 H 116.170 -17.860 -5.299 1.00 . A A . 161 LYS HD2 1 1
2 5146 1 1 161 LYS HD3 H 116.729 -18.903 -6.608 1.00 . A A . 161 LYS HD3 1 1
2 5147 1 1 161 LYS HE2 H 117.573 -19.791 -3.925 1.00 . A A . 161 LYS HE2 1 1
2 5148 1 1 161 LYS HE3 H 115.827 -19.806 -4.174 1.00 . A A . 161 LYS HE3 1 1
2 5149 1 1 161 LYS HG2 H 118.704 -18.194 -4.485 1.00 . A A . 161 LYS HG2 1 1
2 5150 1 1 161 LYS HG3 H 118.250 -16.927 -5.625 1.00 . A A . 161 LYS HG3 1 1
2 5151 1 1 161 LYS HZ1 H 116.241 -21.033 -6.268 1.00 . A A . 161 LYS HZ1 1 1
2 5152 1 1 161 LYS HZ2 H 117.881 -21.138 -5.850 1.00 . A A . 161 LYS HZ2 1 1
2 5153 1 1 161 LYS HZ3 H 116.708 -21.889 -4.877 1.00 . A A . 161 LYS HZ3 1 1
2 5154 1 1 161 LYS N N 120.987 -16.973 -5.995 1.00 . A A . 161 LYS N 1 1
2 5155 1 1 161 LYS NZ N 116.914 -21.064 -5.477 1.00 . A A . 161 LYS NZ 1 1
2 5156 1 1 161 LYS O O 121.361 -18.950 -8.347 1.00 . A A . 161 LYS O 1 1
2 5157 1 1 162 ALA C C 124.170 -21.632 -7.059 1.00 . A A . 162 ALA C 1 1
2 5158 1 1 162 ALA CA C 123.575 -20.374 -7.692 1.00 . A A . 162 ALA CA 1 1
2 5159 1 1 162 ALA CB C 124.701 -19.397 -8.041 1.00 . A A . 162 ALA CB 1 1
2 5160 1 1 162 ALA H H 122.803 -19.803 -5.764 1.00 . A A . 162 ALA H 1 1
2 5161 1 1 162 ALA HA H 123.039 -20.641 -8.590 1.00 . A A . 162 ALA HA 1 1
2 5162 1 1 162 ALA HB1 H 124.276 -18.467 -8.389 1.00 . A A . 162 ALA HB1 1 1
2 5163 1 1 162 ALA HB2 H 125.302 -19.212 -7.163 1.00 . A A . 162 ALA HB2 1 1
2 5164 1 1 162 ALA HB3 H 125.320 -19.824 -8.816 1.00 . A A . 162 ALA HB3 1 1
2 5165 1 1 162 ALA N N 122.638 -19.727 -6.727 1.00 . A A . 162 ALA N 1 1
2 5166 1 1 162 ALA O O 124.444 -22.568 -7.793 1.00 . A A . 162 ALA O 1 1
2 5167 1 1 162 ALA OXT O 124.345 -21.639 -5.852 1.00 . A A . 162 ALA OXT 1 1
2 5168 2 2 1 MTX C C 135.781 5.854 8.560 1.00 . B A . 170 MTX C 1 1
2 5169 2 2 1 MTX C11 C 134.391 6.128 8.207 1.00 . B A . 170 MTX C11 1 1
2 5170 2 2 1 MTX C12 C 133.843 7.414 8.441 1.00 . B A . 170 MTX C12 1 1
2 5171 2 2 1 MTX C13 C 132.495 7.687 8.098 1.00 . B A . 170 MTX C13 1 1
2 5172 2 2 1 MTX C14 C 131.684 6.668 7.517 1.00 . B A . 170 MTX C14 1 1
2 5173 2 2 1 MTX C15 C 132.241 5.375 7.285 1.00 . B A . 170 MTX C15 1 1
2 5174 2 2 1 MTX C16 C 133.591 5.109 7.629 1.00 . B A . 170 MTX C16 1 1
2 5175 2 2 1 MTX C2 C 127.467 0.253 6.473 1.00 . B A . 170 MTX C2 1 1
2 5176 2 2 1 MTX C4 C 128.412 1.652 4.822 1.00 . B A . 170 MTX C4 1 1
2 5177 2 2 1 MTX C4A C 128.520 2.687 5.787 1.00 . B A . 170 MTX C4A 1 1
2 5178 2 2 1 MTX C6 C 129.138 4.903 6.427 1.00 . B A . 170 MTX C6 1 1
2 5179 2 2 1 MTX C7 C 128.692 4.653 7.740 1.00 . B A . 170 MTX C7 1 1
2 5180 2 2 1 MTX C8A C 128.066 2.436 7.135 1.00 . B A . 170 MTX C8A 1 1
2 5181 2 2 1 MTX C9 C 129.714 6.238 6.057 1.00 . B A . 170 MTX C9 1 1
2 5182 2 2 1 MTX CA C 137.341 4.380 9.696 1.00 . B A . 170 MTX CA 1 1
2 5183 2 2 1 MTX CB C 137.322 3.659 11.044 1.00 . B A . 170 MTX CB 1 1
2 5184 2 2 1 MTX CD C 138.912 3.031 12.872 1.00 . B A . 170 MTX CD 1 1
2 5185 2 2 1 MTX CG C 138.522 4.119 11.872 1.00 . B A . 170 MTX CG 1 1
2 5186 2 2 1 MTX CM C 129.567 7.912 7.934 1.00 . B A . 170 MTX CM 1 1
2 5187 2 2 1 MTX CT C 137.975 3.488 8.623 1.00 . B A . 170 MTX CT 1 1
2 5188 2 2 1 MTX H12 H 134.455 8.187 8.881 1.00 . B A . 170 MTX H12 1 1
2 5189 2 2 1 MTX H13 H 132.081 8.669 8.278 1.00 . B A . 170 MTX H13 1 1
2 5190 2 2 1 MTX H15 H 131.635 4.598 6.844 1.00 . B A . 170 MTX H15 1 1
2 5191 2 2 1 MTX H16 H 134.010 4.130 7.452 1.00 . B A . 170 MTX H16 1 1
2 5192 2 2 1 MTX H7 H 128.770 5.433 8.483 1.00 . B A . 170 MTX H7 1 1
2 5193 2 2 1 MTX H91 H 128.933 6.892 5.671 1.00 . B A . 170 MTX H91 1 1
2 5194 2 2 1 MTX H92 H 130.478 6.120 5.288 1.00 . B A . 170 MTX H92 1 1
2 5195 2 2 1 MTX HA H 137.897 5.310 9.766 1.00 . B A . 170 MTX HA 1 1
2 5196 2 2 1 MTX HB1 H 137.366 2.583 10.896 1.00 . B A . 170 MTX HB1 1 1
2 5197 2 2 1 MTX HB2 H 136.391 3.877 11.572 1.00 . B A . 170 MTX HB2 1 1
2 5198 2 2 1 MTX HG1 H 138.285 5.031 12.418 1.00 . B A . 170 MTX HG1 1 1
2 5199 2 2 1 MTX HG2 H 139.376 4.331 11.225 1.00 . B A . 170 MTX HG2 1 1
2 5200 2 2 1 MTX HM1 H 128.541 7.906 7.566 1.00 . B A . 170 MTX HM1 1 1
2 5201 2 2 1 MTX HM2 H 130.014 8.896 7.792 1.00 . B A . 170 MTX HM2 1 1
2 5202 2 2 1 MTX HM3 H 129.594 7.633 8.987 1.00 . B A . 170 MTX HM3 1 1
2 5203 2 2 1 MTX HN H 135.209 4.158 9.565 1.00 . B A . 170 MTX HN 1 1
2 5204 2 2 1 MTX HN21 H 126.629 -1.148 7.724 1.00 . B A . 170 MTX HN21 1 1
2 5205 2 2 1 MTX HN22 H 126.868 -1.685 6.132 1.00 . B A . 170 MTX HN22 1 1
2 5206 2 2 1 MTX HN41 H 128.762 1.143 2.859 1.00 . B A . 170 MTX HN41 1 1
2 5207 2 2 1 MTX HN42 H 129.217 2.728 3.263 1.00 . B A . 170 MTX HN42 1 1
2 5208 2 2 1 MTX N N 135.982 4.734 9.298 1.00 . B A . 170 MTX N 1 1
2 5209 2 2 1 MTX N1 N 127.540 1.196 7.443 1.00 . B A . 170 MTX N1 1 1
2 5210 2 2 1 MTX N10 N 130.339 6.936 7.173 1.00 . B A . 170 MTX N10 1 1
2 5211 2 2 1 MTX N3 N 127.882 0.440 5.185 1.00 . B A . 170 MTX N3 1 1
2 5212 2 2 1 MTX N5 N 129.052 3.937 5.467 1.00 . B A . 170 MTX N5 1 1
2 5213 2 2 1 MTX N8 N 128.167 3.446 8.090 1.00 . B A . 170 MTX N8 1 1
2 5214 2 2 1 MTX NA2 N 126.936 -0.980 6.809 1.00 . B A . 170 MTX NA2 1 1
2 5215 2 2 1 MTX NA4 N 128.839 1.861 3.522 1.00 . B A . 170 MTX NA4 1 1
2 5216 2 2 1 MTX O O 136.738 6.554 8.235 1.00 . B A . 170 MTX O 1 1
2 5217 2 2 1 MTX O1 O 137.550 2.343 8.485 1.00 . B A . 170 MTX O1 1 1
2 5218 2 2 1 MTX O2 O 138.912 3.938 7.965 1.00 . B A . 170 MTX O2 1 1
2 5219 2 2 1 MTX OE1 O 138.053 2.607 13.643 1.00 . B A . 170 MTX OE1 1 1
2 5220 2 2 1 MTX OE2 O 140.080 2.644 12.893 1.00 . B A . 170 MTX OE2 1 1
3 5221 1 1 1 THR C C 130.443 -7.221 -5.697 1.00 . A A . 1 THR C 1 1
3 5222 1 1 1 THR CA C 131.073 -6.757 -7.011 1.00 . A A . 1 THR CA 1 1
3 5223 1 1 1 THR CB C 130.230 -7.256 -8.189 1.00 . A A . 1 THR CB 1 1
3 5224 1 1 1 THR CG2 C 130.701 -6.584 -9.478 1.00 . A A . 1 THR CG2 1 1
3 5225 1 1 1 THR H1 H 132.416 -8.346 -7.078 1.00 . A A . 1 THR H1 1 1
3 5226 1 1 1 THR H2 H 132.873 -7.016 -8.024 1.00 . A A . 1 THR H2 1 1
3 5227 1 1 1 THR H3 H 133.032 -6.949 -6.334 1.00 . A A . 1 THR H3 1 1
3 5228 1 1 1 THR HA H 131.113 -5.677 -7.029 1.00 . A A . 1 THR HA 1 1
3 5229 1 1 1 THR HB H 129.192 -7.013 -8.018 1.00 . A A . 1 THR HB 1 1
3 5230 1 1 1 THR HG1 H 129.711 -8.980 -8.925 1.00 . A A . 1 THR HG1 1 1
3 5231 1 1 1 THR HG21 H 130.612 -5.512 -9.379 1.00 . A A . 1 THR HG21 1 1
3 5232 1 1 1 THR HG22 H 131.733 -6.844 -9.664 1.00 . A A . 1 THR HG22 1 1
3 5233 1 1 1 THR HG23 H 130.091 -6.920 -10.303 1.00 . A A . 1 THR HG23 1 1
3 5234 1 1 1 THR N N 132.452 -7.309 -7.121 1.00 . A A . 1 THR N 1 1
3 5235 1 1 1 THR O O 130.093 -8.377 -5.543 1.00 . A A . 1 THR O 1 1
3 5236 1 1 1 THR OG1 O 130.374 -8.665 -8.307 1.00 . A A . 1 THR OG1 1 1
3 5237 1 1 2 ALA C C 128.962 -5.516 -2.831 1.00 . A A . 2 ALA C 1 1
3 5238 1 1 2 ALA CA C 129.693 -6.716 -3.439 1.00 . A A . 2 ALA CA 1 1
3 5239 1 1 2 ALA CB C 130.800 -7.174 -2.486 1.00 . A A . 2 ALA CB 1 1
3 5240 1 1 2 ALA H H 130.590 -5.407 -4.897 1.00 . A A . 2 ALA H 1 1
3 5241 1 1 2 ALA HA H 128.994 -7.525 -3.591 1.00 . A A . 2 ALA HA 1 1
3 5242 1 1 2 ALA HB1 H 131.572 -6.420 -2.443 1.00 . A A . 2 ALA HB1 1 1
3 5243 1 1 2 ALA HB2 H 130.387 -7.323 -1.500 1.00 . A A . 2 ALA HB2 1 1
3 5244 1 1 2 ALA HB3 H 131.222 -8.102 -2.844 1.00 . A A . 2 ALA HB3 1 1
3 5245 1 1 2 ALA N N 130.298 -6.330 -4.748 1.00 . A A . 2 ALA N 1 1
3 5246 1 1 2 ALA O O 129.568 -4.521 -2.483 1.00 . A A . 2 ALA O 1 1
3 5247 1 1 3 PHE C C 127.067 -4.481 -0.587 1.00 . A A . 3 PHE C 1 1
3 5248 1 1 3 PHE CA C 126.878 -4.488 -2.106 1.00 . A A . 3 PHE CA 1 1
3 5249 1 1 3 PHE CB C 125.392 -4.681 -2.428 1.00 . A A . 3 PHE CB 1 1
3 5250 1 1 3 PHE CD1 C 125.821 -4.253 -4.884 1.00 . A A . 3 PHE CD1 1 1
3 5251 1 1 3 PHE CD2 C 123.947 -3.148 -3.812 1.00 . A A . 3 PHE CD2 1 1
3 5252 1 1 3 PHE CE1 C 125.493 -3.632 -6.095 1.00 . A A . 3 PHE CE1 1 1
3 5253 1 1 3 PHE CE2 C 123.618 -2.529 -5.024 1.00 . A A . 3 PHE CE2 1 1
3 5254 1 1 3 PHE CG C 125.049 -4.009 -3.740 1.00 . A A . 3 PHE CG 1 1
3 5255 1 1 3 PHE CZ C 124.391 -2.771 -6.166 1.00 . A A . 3 PHE CZ 1 1
3 5256 1 1 3 PHE H H 127.203 -6.429 -2.982 1.00 . A A . 3 PHE H 1 1
3 5257 1 1 3 PHE HA H 127.219 -3.549 -2.519 1.00 . A A . 3 PHE HA 1 1
3 5258 1 1 3 PHE HB2 H 125.176 -5.736 -2.500 1.00 . A A . 3 PHE HB2 1 1
3 5259 1 1 3 PHE HB3 H 124.797 -4.246 -1.640 1.00 . A A . 3 PHE HB3 1 1
3 5260 1 1 3 PHE HD1 H 126.671 -4.917 -4.831 1.00 . A A . 3 PHE HD1 1 1
3 5261 1 1 3 PHE HD2 H 123.351 -2.960 -2.932 1.00 . A A . 3 PHE HD2 1 1
3 5262 1 1 3 PHE HE1 H 126.089 -3.820 -6.977 1.00 . A A . 3 PHE HE1 1 1
3 5263 1 1 3 PHE HE2 H 122.768 -1.865 -5.079 1.00 . A A . 3 PHE HE2 1 1
3 5264 1 1 3 PHE HZ H 124.137 -2.294 -7.102 1.00 . A A . 3 PHE HZ 1 1
3 5265 1 1 3 PHE N N 127.662 -5.612 -2.696 1.00 . A A . 3 PHE N 1 1
3 5266 1 1 3 PHE O O 127.144 -5.521 0.038 1.00 . A A . 3 PHE O 1 1
3 5267 1 1 4 LEU C C 126.772 -1.909 2.006 1.00 . A A . 4 LEU C 1 1
3 5268 1 1 4 LEU CA C 127.325 -3.241 1.490 1.00 . A A . 4 LEU CA 1 1
3 5269 1 1 4 LEU CB C 128.819 -3.345 1.819 1.00 . A A . 4 LEU CB 1 1
3 5270 1 1 4 LEU CD1 C 129.079 -4.773 3.860 1.00 . A A . 4 LEU CD1 1 1
3 5271 1 1 4 LEU CD2 C 130.350 -2.629 3.661 1.00 . A A . 4 LEU CD2 1 1
3 5272 1 1 4 LEU CG C 129.030 -3.335 3.338 1.00 . A A . 4 LEU CG 1 1
3 5273 1 1 4 LEU H H 127.077 -2.492 -0.518 1.00 . A A . 4 LEU H 1 1
3 5274 1 1 4 LEU HA H 126.795 -4.057 1.961 1.00 . A A . 4 LEU HA 1 1
3 5275 1 1 4 LEU HB2 H 129.213 -4.265 1.409 1.00 . A A . 4 LEU HB2 1 1
3 5276 1 1 4 LEU HB3 H 129.341 -2.507 1.380 1.00 . A A . 4 LEU HB3 1 1
3 5277 1 1 4 LEU HD11 H 129.365 -5.438 3.059 1.00 . A A . 4 LEU HD11 1 1
3 5278 1 1 4 LEU HD12 H 129.800 -4.842 4.661 1.00 . A A . 4 LEU HD12 1 1
3 5279 1 1 4 LEU HD13 H 128.103 -5.054 4.230 1.00 . A A . 4 LEU HD13 1 1
3 5280 1 1 4 LEU HD21 H 130.381 -1.675 3.156 1.00 . A A . 4 LEU HD21 1 1
3 5281 1 1 4 LEU HD22 H 130.425 -2.474 4.727 1.00 . A A . 4 LEU HD22 1 1
3 5282 1 1 4 LEU HD23 H 131.177 -3.239 3.327 1.00 . A A . 4 LEU HD23 1 1
3 5283 1 1 4 LEU HG H 128.216 -2.807 3.813 1.00 . A A . 4 LEU HG 1 1
3 5284 1 1 4 LEU N N 127.141 -3.317 0.010 1.00 . A A . 4 LEU N 1 1
3 5285 1 1 4 LEU O O 127.379 -0.869 1.832 1.00 . A A . 4 LEU O 1 1
3 5286 1 1 5 TRP C C 124.344 -0.954 4.523 1.00 . A A . 5 TRP C 1 1
3 5287 1 1 5 TRP CA C 125.039 -0.673 3.182 1.00 . A A . 5 TRP CA 1 1
3 5288 1 1 5 TRP CB C 124.041 -0.087 2.162 1.00 . A A . 5 TRP CB 1 1
3 5289 1 1 5 TRP CD1 C 121.582 -0.599 2.481 1.00 . A A . 5 TRP CD1 1 1
3 5290 1 1 5 TRP CD2 C 122.680 -2.277 1.462 1.00 . A A . 5 TRP CD2 1 1
3 5291 1 1 5 TRP CE2 C 121.330 -2.683 1.576 1.00 . A A . 5 TRP CE2 1 1
3 5292 1 1 5 TRP CE3 C 123.589 -3.160 0.851 1.00 . A A . 5 TRP CE3 1 1
3 5293 1 1 5 TRP CG C 122.815 -0.947 2.044 1.00 . A A . 5 TRP CG 1 1
3 5294 1 1 5 TRP CH2 C 121.811 -4.787 0.500 1.00 . A A . 5 TRP CH2 1 1
3 5295 1 1 5 TRP CZ2 C 120.896 -3.922 1.103 1.00 . A A . 5 TRP CZ2 1 1
3 5296 1 1 5 TRP CZ3 C 123.155 -4.408 0.374 1.00 . A A . 5 TRP CZ3 1 1
3 5297 1 1 5 TRP H H 125.159 -2.789 2.777 1.00 . A A . 5 TRP H 1 1
3 5298 1 1 5 TRP HA H 125.834 0.039 3.344 1.00 . A A . 5 TRP HA 1 1
3 5299 1 1 5 TRP HB2 H 123.748 0.901 2.481 1.00 . A A . 5 TRP HB2 1 1
3 5300 1 1 5 TRP HB3 H 124.521 -0.019 1.197 1.00 . A A . 5 TRP HB3 1 1
3 5301 1 1 5 TRP HD1 H 121.329 0.332 2.967 1.00 . A A . 5 TRP HD1 1 1
3 5302 1 1 5 TRP HE1 H 119.745 -1.625 2.419 1.00 . A A . 5 TRP HE1 1 1
3 5303 1 1 5 TRP HE3 H 124.627 -2.878 0.750 1.00 . A A . 5 TRP HE3 1 1
3 5304 1 1 5 TRP HH2 H 121.484 -5.747 0.130 1.00 . A A . 5 TRP HH2 1 1
3 5305 1 1 5 TRP HZ2 H 119.859 -4.209 1.201 1.00 . A A . 5 TRP HZ2 1 1
3 5306 1 1 5 TRP HZ3 H 123.861 -5.079 -0.093 1.00 . A A . 5 TRP HZ3 1 1
3 5307 1 1 5 TRP N N 125.627 -1.936 2.646 1.00 . A A . 5 TRP N 1 1
3 5308 1 1 5 TRP NE1 N 120.701 -1.627 2.203 1.00 . A A . 5 TRP NE1 1 1
3 5309 1 1 5 TRP O O 124.123 -2.093 4.890 1.00 . A A . 5 TRP O 1 1
3 5310 1 1 6 ALA C C 121.950 0.571 6.531 1.00 . A A . 6 ALA C 1 1
3 5311 1 1 6 ALA CA C 123.318 -0.116 6.562 1.00 . A A . 6 ALA CA 1 1
3 5312 1 1 6 ALA CB C 124.172 0.495 7.675 1.00 . A A . 6 ALA CB 1 1
3 5313 1 1 6 ALA H H 124.187 0.985 4.928 1.00 . A A . 6 ALA H 1 1
3 5314 1 1 6 ALA HA H 123.186 -1.172 6.747 1.00 . A A . 6 ALA HA 1 1
3 5315 1 1 6 ALA HB1 H 124.529 1.465 7.364 1.00 . A A . 6 ALA HB1 1 1
3 5316 1 1 6 ALA HB2 H 123.575 0.600 8.570 1.00 . A A . 6 ALA HB2 1 1
3 5317 1 1 6 ALA HB3 H 125.013 -0.151 7.878 1.00 . A A . 6 ALA HB3 1 1
3 5318 1 1 6 ALA N N 123.999 0.079 5.249 1.00 . A A . 6 ALA N 1 1
3 5319 1 1 6 ALA O O 121.821 1.689 6.070 1.00 . A A . 6 ALA O 1 1
3 5320 1 1 7 GLN C C 118.791 0.038 8.242 1.00 . A A . 7 GLN C 1 1
3 5321 1 1 7 GLN CA C 119.568 0.514 7.014 1.00 . A A . 7 GLN CA 1 1
3 5322 1 1 7 GLN CB C 118.823 0.097 5.741 1.00 . A A . 7 GLN CB 1 1
3 5323 1 1 7 GLN CD C 117.513 -1.951 6.317 1.00 . A A . 7 GLN CD 1 1
3 5324 1 1 7 GLN CG C 118.783 -1.430 5.642 1.00 . A A . 7 GLN CG 1 1
3 5325 1 1 7 GLN H H 121.063 -0.994 7.379 1.00 . A A . 7 GLN H 1 1
3 5326 1 1 7 GLN HA H 119.657 1.590 7.041 1.00 . A A . 7 GLN HA 1 1
3 5327 1 1 7 GLN HB2 H 117.815 0.484 5.773 1.00 . A A . 7 GLN HB2 1 1
3 5328 1 1 7 GLN HB3 H 119.335 0.497 4.879 1.00 . A A . 7 GLN HB3 1 1
3 5329 1 1 7 GLN HE21 H 116.324 -1.398 4.826 1.00 . A A . 7 GLN HE21 1 1
3 5330 1 1 7 GLN HE22 H 115.546 -2.154 6.131 1.00 . A A . 7 GLN HE22 1 1
3 5331 1 1 7 GLN HG2 H 118.786 -1.724 4.602 1.00 . A A . 7 GLN HG2 1 1
3 5332 1 1 7 GLN HG3 H 119.647 -1.847 6.137 1.00 . A A . 7 GLN HG3 1 1
3 5333 1 1 7 GLN N N 120.932 -0.093 7.015 1.00 . A A . 7 GLN N 1 1
3 5334 1 1 7 GLN NE2 N 116.365 -1.824 5.707 1.00 . A A . 7 GLN NE2 1 1
3 5335 1 1 7 GLN O O 119.240 -0.824 8.975 1.00 . A A . 7 GLN O 1 1
3 5336 1 1 7 GLN OE1 O 117.563 -2.480 7.409 1.00 . A A . 7 GLN OE1 1 1
3 5337 1 1 8 ASP C C 115.509 -0.463 9.160 1.00 . A A . 8 ASP C 1 1
3 5338 1 1 8 ASP CA C 116.812 0.179 9.646 1.00 . A A . 8 ASP CA 1 1
3 5339 1 1 8 ASP CB C 116.492 1.406 10.504 1.00 . A A . 8 ASP CB 1 1
3 5340 1 1 8 ASP CG C 115.819 2.476 9.643 1.00 . A A . 8 ASP CG 1 1
3 5341 1 1 8 ASP H H 117.292 1.284 7.861 1.00 . A A . 8 ASP H 1 1
3 5342 1 1 8 ASP HA H 117.367 -0.536 10.234 1.00 . A A . 8 ASP HA 1 1
3 5343 1 1 8 ASP HB2 H 115.827 1.119 11.307 1.00 . A A . 8 ASP HB2 1 1
3 5344 1 1 8 ASP HB3 H 117.406 1.803 10.918 1.00 . A A . 8 ASP HB3 1 1
3 5345 1 1 8 ASP N N 117.628 0.593 8.470 1.00 . A A . 8 ASP N 1 1
3 5346 1 1 8 ASP O O 115.325 -0.695 7.980 1.00 . A A . 8 ASP O 1 1
3 5347 1 1 8 ASP OD1 O 116.417 2.879 8.659 1.00 . A A . 8 ASP OD1 1 1
3 5348 1 1 8 ASP OD2 O 114.717 2.874 9.982 1.00 . A A . 8 ASP OD2 1 1
3 5349 1 1 9 ARG C C 112.541 -0.450 8.740 1.00 . A A . 9 ARG C 1 1
3 5350 1 1 9 ARG CA C 113.316 -1.388 9.669 1.00 . A A . 9 ARG CA 1 1
3 5351 1 1 9 ARG CB C 112.482 -1.671 10.921 1.00 . A A . 9 ARG CB 1 1
3 5352 1 1 9 ARG CD C 111.206 -0.545 12.751 1.00 . A A . 9 ARG CD 1 1
3 5353 1 1 9 ARG CG C 112.363 -0.398 11.761 1.00 . A A . 9 ARG CG 1 1
3 5354 1 1 9 ARG CZ C 110.684 -2.042 14.627 1.00 . A A . 9 ARG CZ 1 1
3 5355 1 1 9 ARG H H 114.788 -0.561 11.009 1.00 . A A . 9 ARG H 1 1
3 5356 1 1 9 ARG HA H 113.516 -2.317 9.154 1.00 . A A . 9 ARG HA 1 1
3 5357 1 1 9 ARG HB2 H 111.496 -2.003 10.628 1.00 . A A . 9 ARG HB2 1 1
3 5358 1 1 9 ARG HB3 H 112.961 -2.442 11.506 1.00 . A A . 9 ARG HB3 1 1
3 5359 1 1 9 ARG HD2 H 110.987 0.414 13.196 1.00 . A A . 9 ARG HD2 1 1
3 5360 1 1 9 ARG HD3 H 110.331 -0.908 12.232 1.00 . A A . 9 ARG HD3 1 1
3 5361 1 1 9 ARG HE H 112.529 -1.766 13.931 1.00 . A A . 9 ARG HE 1 1
3 5362 1 1 9 ARG HG2 H 113.284 -0.237 12.303 1.00 . A A . 9 ARG HG2 1 1
3 5363 1 1 9 ARG HG3 H 112.174 0.444 11.114 1.00 . A A . 9 ARG HG3 1 1
3 5364 1 1 9 ARG HH11 H 109.097 -1.097 13.826 1.00 . A A . 9 ARG HH11 1 1
3 5365 1 1 9 ARG HH12 H 108.748 -2.155 15.148 1.00 . A A . 9 ARG HH12 1 1
3 5366 1 1 9 ARG HH21 H 112.032 -3.126 15.637 1.00 . A A . 9 ARG HH21 1 1
3 5367 1 1 9 ARG HH22 H 110.390 -3.292 16.163 1.00 . A A . 9 ARG HH22 1 1
3 5368 1 1 9 ARG N N 114.611 -0.756 10.065 1.00 . A A . 9 ARG N 1 1
3 5369 1 1 9 ARG NE N 111.587 -1.516 13.823 1.00 . A A . 9 ARG NE 1 1
3 5370 1 1 9 ARG NH1 N 109.411 -1.739 14.523 1.00 . A A . 9 ARG NH1 1 1
3 5371 1 1 9 ARG NH2 N 111.065 -2.886 15.548 1.00 . A A . 9 ARG NH2 1 1
3 5372 1 1 9 ARG O O 111.764 -0.889 7.912 1.00 . A A . 9 ARG O 1 1
3 5373 1 1 10 ASP C C 112.526 1.679 6.558 1.00 . A A . 10 ASP C 1 1
3 5374 1 1 10 ASP CA C 112.019 1.806 7.996 1.00 . A A . 10 ASP CA 1 1
3 5375 1 1 10 ASP CB C 112.262 3.231 8.498 1.00 . A A . 10 ASP CB 1 1
3 5376 1 1 10 ASP CG C 111.908 3.321 9.983 1.00 . A A . 10 ASP CG 1 1
3 5377 1 1 10 ASP H H 113.374 1.167 9.545 1.00 . A A . 10 ASP H 1 1
3 5378 1 1 10 ASP HA H 110.961 1.592 8.024 1.00 . A A . 10 ASP HA 1 1
3 5379 1 1 10 ASP HB2 H 113.302 3.489 8.359 1.00 . A A . 10 ASP HB2 1 1
3 5380 1 1 10 ASP HB3 H 111.645 3.920 7.940 1.00 . A A . 10 ASP HB3 1 1
3 5381 1 1 10 ASP N N 112.745 0.837 8.870 1.00 . A A . 10 ASP N 1 1
3 5382 1 1 10 ASP O O 111.755 1.688 5.618 1.00 . A A . 10 ASP O 1 1
3 5383 1 1 10 ASP OD1 O 110.987 2.634 10.395 1.00 . A A . 10 ASP OD1 1 1
3 5384 1 1 10 ASP OD2 O 112.561 4.077 10.683 1.00 . A A . 10 ASP OD2 1 1
3 5385 1 1 11 GLY C C 115.219 2.670 4.677 1.00 . A A . 11 GLY C 1 1
3 5386 1 1 11 GLY CA C 114.386 1.430 5.010 1.00 . A A . 11 GLY CA 1 1
3 5387 1 1 11 GLY H H 114.416 1.556 7.161 1.00 . A A . 11 GLY H 1 1
3 5388 1 1 11 GLY HA2 H 115.011 0.551 4.961 1.00 . A A . 11 GLY HA2 1 1
3 5389 1 1 11 GLY HA3 H 113.582 1.340 4.296 1.00 . A A . 11 GLY HA3 1 1
3 5390 1 1 11 GLY N N 113.818 1.561 6.385 1.00 . A A . 11 GLY N 1 1
3 5391 1 1 11 GLY O O 115.281 3.097 3.540 1.00 . A A . 11 GLY O 1 1
3 5392 1 1 12 LEU C C 118.154 4.040 5.228 1.00 . A A . 12 LEU C 1 1
3 5393 1 1 12 LEU CA C 116.694 4.459 5.411 1.00 . A A . 12 LEU CA 1 1
3 5394 1 1 12 LEU CB C 116.581 5.413 6.602 1.00 . A A . 12 LEU CB 1 1
3 5395 1 1 12 LEU CD1 C 115.408 7.281 5.427 1.00 . A A . 12 LEU CD1 1 1
3 5396 1 1 12 LEU CD2 C 116.972 7.778 7.308 1.00 . A A . 12 LEU CD2 1 1
3 5397 1 1 12 LEU CG C 116.707 6.858 6.116 1.00 . A A . 12 LEU CG 1 1
3 5398 1 1 12 LEU H H 115.793 2.880 6.568 1.00 . A A . 12 LEU H 1 1
3 5399 1 1 12 LEU HA H 116.347 4.956 4.517 1.00 . A A . 12 LEU HA 1 1
3 5400 1 1 12 LEU HB2 H 115.622 5.277 7.082 1.00 . A A . 12 LEU HB2 1 1
3 5401 1 1 12 LEU HB3 H 117.370 5.203 7.308 1.00 . A A . 12 LEU HB3 1 1
3 5402 1 1 12 LEU HD11 H 114.576 7.119 6.097 1.00 . A A . 12 LEU HD11 1 1
3 5403 1 1 12 LEU HD12 H 115.462 8.328 5.168 1.00 . A A . 12 LEU HD12 1 1
3 5404 1 1 12 LEU HD13 H 115.268 6.695 4.531 1.00 . A A . 12 LEU HD13 1 1
3 5405 1 1 12 LEU HD21 H 117.491 7.227 8.079 1.00 . A A . 12 LEU HD21 1 1
3 5406 1 1 12 LEU HD22 H 117.582 8.612 6.990 1.00 . A A . 12 LEU HD22 1 1
3 5407 1 1 12 LEU HD23 H 116.034 8.146 7.695 1.00 . A A . 12 LEU HD23 1 1
3 5408 1 1 12 LEU HG H 117.525 6.929 5.414 1.00 . A A . 12 LEU HG 1 1
3 5409 1 1 12 LEU N N 115.860 3.247 5.662 1.00 . A A . 12 LEU N 1 1
3 5410 1 1 12 LEU O O 118.562 2.980 5.663 1.00 . A A . 12 LEU O 1 1
3 5411 1 1 13 ILE C C 121.228 5.794 4.419 1.00 . A A . 13 ILE C 1 1
3 5412 1 1 13 ILE CA C 120.380 4.520 4.369 1.00 . A A . 13 ILE CA 1 1
3 5413 1 1 13 ILE CB C 120.545 3.852 3.002 1.00 . A A . 13 ILE CB 1 1
3 5414 1 1 13 ILE CD1 C 120.325 4.211 0.538 1.00 . A A . 13 ILE CD1 1 1
3 5415 1 1 13 ILE CG1 C 119.948 4.754 1.918 1.00 . A A . 13 ILE CG1 1 1
3 5416 1 1 13 ILE CG2 C 119.820 2.506 2.998 1.00 . A A . 13 ILE CG2 1 1
3 5417 1 1 13 ILE H H 118.589 5.712 4.244 1.00 . A A . 13 ILE H 1 1
3 5418 1 1 13 ILE HA H 120.706 3.841 5.142 1.00 . A A . 13 ILE HA 1 1
3 5419 1 1 13 ILE HB H 121.596 3.695 2.804 1.00 . A A . 13 ILE HB 1 1
3 5420 1 1 13 ILE HD11 H 120.109 3.154 0.497 1.00 . A A . 13 ILE HD11 1 1
3 5421 1 1 13 ILE HD12 H 119.754 4.726 -0.219 1.00 . A A . 13 ILE HD12 1 1
3 5422 1 1 13 ILE HD13 H 121.380 4.370 0.364 1.00 . A A . 13 ILE HD13 1 1
3 5423 1 1 13 ILE HG12 H 118.873 4.772 2.017 1.00 . A A . 13 ILE HG12 1 1
3 5424 1 1 13 ILE HG13 H 120.339 5.754 2.027 1.00 . A A . 13 ILE HG13 1 1
3 5425 1 1 13 ILE HG21 H 118.774 2.660 3.218 1.00 . A A . 13 ILE HG21 1 1
3 5426 1 1 13 ILE HG22 H 119.920 2.046 2.027 1.00 . A A . 13 ILE HG22 1 1
3 5427 1 1 13 ILE HG23 H 120.255 1.861 3.748 1.00 . A A . 13 ILE HG23 1 1
3 5428 1 1 13 ILE N N 118.943 4.865 4.585 1.00 . A A . 13 ILE N 1 1
3 5429 1 1 13 ILE O O 122.269 5.877 3.794 1.00 . A A . 13 ILE O 1 1
3 5430 1 1 14 GLY C C 120.614 9.226 5.474 1.00 . A A . 14 GLY C 1 1
3 5431 1 1 14 GLY CA C 121.570 8.053 5.249 1.00 . A A . 14 GLY CA 1 1
3 5432 1 1 14 GLY H H 119.951 6.690 5.650 1.00 . A A . 14 GLY H 1 1
3 5433 1 1 14 GLY HA2 H 122.264 7.989 6.075 1.00 . A A . 14 GLY HA2 1 1
3 5434 1 1 14 GLY HA3 H 122.115 8.210 4.331 1.00 . A A . 14 GLY HA3 1 1
3 5435 1 1 14 GLY N N 120.792 6.784 5.156 1.00 . A A . 14 GLY N 1 1
3 5436 1 1 14 GLY O O 119.409 9.061 5.484 1.00 . A A . 14 GLY O 1 1
3 5437 1 1 15 LYS C C 121.095 12.874 5.655 1.00 . A A . 15 LYS C 1 1
3 5438 1 1 15 LYS CA C 120.279 11.600 5.881 1.00 . A A . 15 LYS CA 1 1
3 5439 1 1 15 LYS CB C 119.749 11.582 7.316 1.00 . A A . 15 LYS CB 1 1
3 5440 1 1 15 LYS CD C 118.027 12.516 8.866 1.00 . A A . 15 LYS CD 1 1
3 5441 1 1 15 LYS CE C 119.040 13.155 9.817 1.00 . A A . 15 LYS CE 1 1
3 5442 1 1 15 LYS CG C 118.572 12.554 7.438 1.00 . A A . 15 LYS CG 1 1
3 5443 1 1 15 LYS H H 122.121 10.510 5.642 1.00 . A A . 15 LYS H 1 1
3 5444 1 1 15 LYS HA H 119.449 11.577 5.190 1.00 . A A . 15 LYS HA 1 1
3 5445 1 1 15 LYS HB2 H 119.420 10.584 7.565 1.00 . A A . 15 LYS HB2 1 1
3 5446 1 1 15 LYS HB3 H 120.533 11.883 7.994 1.00 . A A . 15 LYS HB3 1 1
3 5447 1 1 15 LYS HD2 H 117.096 13.062 8.910 1.00 . A A . 15 LYS HD2 1 1
3 5448 1 1 15 LYS HD3 H 117.857 11.490 9.160 1.00 . A A . 15 LYS HD3 1 1
3 5449 1 1 15 LYS HE2 H 119.928 12.542 9.861 1.00 . A A . 15 LYS HE2 1 1
3 5450 1 1 15 LYS HE3 H 119.299 14.139 9.458 1.00 . A A . 15 LYS HE3 1 1
3 5451 1 1 15 LYS HG2 H 118.907 13.554 7.205 1.00 . A A . 15 LYS HG2 1 1
3 5452 1 1 15 LYS HG3 H 117.793 12.265 6.749 1.00 . A A . 15 LYS HG3 1 1
3 5453 1 1 15 LYS HZ1 H 117.489 13.669 11.107 1.00 . A A . 15 LYS HZ1 1 1
3 5454 1 1 15 LYS HZ2 H 118.389 12.318 11.609 1.00 . A A . 15 LYS HZ2 1 1
3 5455 1 1 15 LYS HZ3 H 119.036 13.881 11.769 1.00 . A A . 15 LYS HZ3 1 1
3 5456 1 1 15 LYS N N 121.147 10.408 5.655 1.00 . A A . 15 LYS N 1 1
3 5457 1 1 15 LYS NZ N 118.443 13.264 11.179 1.00 . A A . 15 LYS NZ 1 1
3 5458 1 1 15 LYS O O 122.029 13.158 6.383 1.00 . A A . 15 LYS O 1 1
3 5459 1 1 16 ASP C C 122.970 14.578 4.076 1.00 . A A . 16 ASP C 1 1
3 5460 1 1 16 ASP CA C 121.500 14.903 4.364 1.00 . A A . 16 ASP CA 1 1
3 5461 1 1 16 ASP CB C 121.412 15.841 5.575 1.00 . A A . 16 ASP CB 1 1
3 5462 1 1 16 ASP CG C 120.284 16.853 5.358 1.00 . A A . 16 ASP CG 1 1
3 5463 1 1 16 ASP H H 119.994 13.386 4.082 1.00 . A A . 16 ASP H 1 1
3 5464 1 1 16 ASP HA H 121.067 15.388 3.502 1.00 . A A . 16 ASP HA 1 1
3 5465 1 1 16 ASP HB2 H 121.211 15.262 6.464 1.00 . A A . 16 ASP HB2 1 1
3 5466 1 1 16 ASP HB3 H 122.347 16.368 5.693 1.00 . A A . 16 ASP HB3 1 1
3 5467 1 1 16 ASP N N 120.750 13.641 4.651 1.00 . A A . 16 ASP N 1 1
3 5468 1 1 16 ASP O O 123.850 15.380 4.324 1.00 . A A . 16 ASP O 1 1
3 5469 1 1 16 ASP OD1 O 119.134 16.462 5.473 1.00 . A A . 16 ASP OD1 1 1
3 5470 1 1 16 ASP OD2 O 120.590 18.001 5.083 1.00 . A A . 16 ASP OD2 1 1
3 5471 1 1 17 GLY C C 125.225 12.217 4.413 1.00 . A A . 17 GLY C 1 1
3 5472 1 1 17 GLY CA C 124.647 13.022 3.247 1.00 . A A . 17 GLY CA 1 1
3 5473 1 1 17 GLY H H 122.509 12.779 3.366 1.00 . A A . 17 GLY H 1 1
3 5474 1 1 17 GLY HA2 H 124.667 12.421 2.348 1.00 . A A . 17 GLY HA2 1 1
3 5475 1 1 17 GLY HA3 H 125.240 13.911 3.101 1.00 . A A . 17 GLY HA3 1 1
3 5476 1 1 17 GLY N N 123.237 13.407 3.555 1.00 . A A . 17 GLY N 1 1
3 5477 1 1 17 GLY O O 125.875 11.207 4.218 1.00 . A A . 17 GLY O 1 1
3 5478 1 1 18 HIS C C 124.452 10.955 7.324 1.00 . A A . 18 HIS C 1 1
3 5479 1 1 18 HIS CA C 125.519 11.923 6.810 1.00 . A A . 18 HIS CA 1 1
3 5480 1 1 18 HIS CB C 125.883 12.922 7.913 1.00 . A A . 18 HIS CB 1 1
3 5481 1 1 18 HIS CD2 C 124.329 15.033 7.721 1.00 . A A . 18 HIS CD2 1 1
3 5482 1 1 18 HIS CE1 C 122.818 14.444 9.158 1.00 . A A . 18 HIS CE1 1 1
3 5483 1 1 18 HIS CG C 124.702 13.805 8.210 1.00 . A A . 18 HIS CG 1 1
3 5484 1 1 18 HIS H H 124.461 13.473 5.750 1.00 . A A . 18 HIS H 1 1
3 5485 1 1 18 HIS HA H 126.400 11.367 6.523 1.00 . A A . 18 HIS HA 1 1
3 5486 1 1 18 HIS HB2 H 126.163 12.384 8.806 1.00 . A A . 18 HIS HB2 1 1
3 5487 1 1 18 HIS HB3 H 126.713 13.531 7.586 1.00 . A A . 18 HIS HB3 1 1
3 5488 1 1 18 HIS HD1 H 123.696 12.623 9.652 1.00 . A A . 18 HIS HD1 1 1
3 5489 1 1 18 HIS HD2 H 124.875 15.601 6.983 1.00 . A A . 18 HIS HD2 1 1
3 5490 1 1 18 HIS HE1 H 121.939 14.442 9.786 1.00 . A A . 18 HIS HE1 1 1
3 5491 1 1 18 HIS N N 124.989 12.657 5.623 1.00 . A A . 18 HIS N 1 1
3 5492 1 1 18 HIS ND1 N 123.723 13.449 9.125 1.00 . A A . 18 HIS ND1 1 1
3 5493 1 1 18 HIS NE2 N 123.138 15.434 8.321 1.00 . A A . 18 HIS NE2 1 1
3 5494 1 1 18 HIS O O 123.286 11.074 6.996 1.00 . A A . 18 HIS O 1 1
3 5495 1 1 19 LEU C C 123.011 9.690 9.759 1.00 . A A . 19 LEU C 1 1
3 5496 1 1 19 LEU CA C 123.856 9.017 8.666 1.00 . A A . 19 LEU CA 1 1
3 5497 1 1 19 LEU CB C 124.598 7.819 9.262 1.00 . A A . 19 LEU CB 1 1
3 5498 1 1 19 LEU CD1 C 126.418 6.210 8.680 1.00 . A A . 19 LEU CD1 1 1
3 5499 1 1 19 LEU CD2 C 124.177 6.006 7.596 1.00 . A A . 19 LEU CD2 1 1
3 5500 1 1 19 LEU CG C 125.219 6.989 8.137 1.00 . A A . 19 LEU CG 1 1
3 5501 1 1 19 LEU H H 125.789 9.925 8.375 1.00 . A A . 19 LEU H 1 1
3 5502 1 1 19 LEU HA H 123.213 8.682 7.867 1.00 . A A . 19 LEU HA 1 1
3 5503 1 1 19 LEU HB2 H 125.377 8.171 9.922 1.00 . A A . 19 LEU HB2 1 1
3 5504 1 1 19 LEU HB3 H 123.904 7.206 9.818 1.00 . A A . 19 LEU HB3 1 1
3 5505 1 1 19 LEU HD11 H 126.212 5.891 9.692 1.00 . A A . 19 LEU HD11 1 1
3 5506 1 1 19 LEU HD12 H 126.596 5.344 8.060 1.00 . A A . 19 LEU HD12 1 1
3 5507 1 1 19 LEU HD13 H 127.292 6.844 8.673 1.00 . A A . 19 LEU HD13 1 1
3 5508 1 1 19 LEU HD21 H 123.816 5.384 8.402 1.00 . A A . 19 LEU HD21 1 1
3 5509 1 1 19 LEU HD22 H 123.352 6.557 7.168 1.00 . A A . 19 LEU HD22 1 1
3 5510 1 1 19 LEU HD23 H 124.629 5.386 6.836 1.00 . A A . 19 LEU HD23 1 1
3 5511 1 1 19 LEU HG H 125.545 7.644 7.343 1.00 . A A . 19 LEU HG 1 1
3 5512 1 1 19 LEU N N 124.844 9.998 8.128 1.00 . A A . 19 LEU N 1 1
3 5513 1 1 19 LEU O O 123.469 10.618 10.396 1.00 . A A . 19 LEU O 1 1
3 5514 1 1 20 PRO C C 121.165 9.153 12.354 1.00 . A A . 20 PRO C 1 1
3 5515 1 1 20 PRO CA C 120.822 9.718 10.973 1.00 . A A . 20 PRO CA 1 1
3 5516 1 1 20 PRO CB C 119.442 9.236 10.531 1.00 . A A . 20 PRO CB 1 1
3 5517 1 1 20 PRO CD C 121.150 8.061 9.217 1.00 . A A . 20 PRO CD 1 1
3 5518 1 1 20 PRO CG C 119.648 8.180 9.464 1.00 . A A . 20 PRO CG 1 1
3 5519 1 1 20 PRO HA H 120.843 10.796 10.997 1.00 . A A . 20 PRO HA 1 1
3 5520 1 1 20 PRO HB2 H 118.912 8.811 11.373 1.00 . A A . 20 PRO HB2 1 1
3 5521 1 1 20 PRO HB3 H 118.880 10.060 10.120 1.00 . A A . 20 PRO HB3 1 1
3 5522 1 1 20 PRO HD2 H 121.514 7.117 9.597 1.00 . A A . 20 PRO HD2 1 1
3 5523 1 1 20 PRO HD3 H 121.355 8.141 8.161 1.00 . A A . 20 PRO HD3 1 1
3 5524 1 1 20 PRO HG2 H 119.255 7.233 9.805 1.00 . A A . 20 PRO HG2 1 1
3 5525 1 1 20 PRO HG3 H 119.154 8.478 8.552 1.00 . A A . 20 PRO HG3 1 1
3 5526 1 1 20 PRO N N 121.801 9.206 9.954 1.00 . A A . 20 PRO N 1 1
3 5527 1 1 20 PRO O O 121.098 9.848 13.351 1.00 . A A . 20 PRO O 1 1
3 5528 1 1 21 TRP C C 123.396 7.195 13.873 1.00 . A A . 21 TRP C 1 1
3 5529 1 1 21 TRP CA C 121.874 7.276 13.729 1.00 . A A . 21 TRP CA 1 1
3 5530 1 1 21 TRP CB C 121.279 5.865 13.801 1.00 . A A . 21 TRP CB 1 1
3 5531 1 1 21 TRP CD1 C 122.936 4.499 12.466 1.00 . A A . 21 TRP CD1 1 1
3 5532 1 1 21 TRP CD2 C 120.970 4.751 11.403 1.00 . A A . 21 TRP CD2 1 1
3 5533 1 1 21 TRP CE2 C 121.795 3.976 10.553 1.00 . A A . 21 TRP CE2 1 1
3 5534 1 1 21 TRP CE3 C 119.668 5.055 10.966 1.00 . A A . 21 TRP CE3 1 1
3 5535 1 1 21 TRP CG C 121.719 5.069 12.612 1.00 . A A . 21 TRP CG 1 1
3 5536 1 1 21 TRP CH2 C 120.048 3.831 8.895 1.00 . A A . 21 TRP CH2 1 1
3 5537 1 1 21 TRP CZ2 C 121.344 3.520 9.314 1.00 . A A . 21 TRP CZ2 1 1
3 5538 1 1 21 TRP CZ3 C 119.211 4.597 9.719 1.00 . A A . 21 TRP CZ3 1 1
3 5539 1 1 21 TRP H H 121.571 7.362 11.598 1.00 . A A . 21 TRP H 1 1
3 5540 1 1 21 TRP HA H 121.470 7.877 14.529 1.00 . A A . 21 TRP HA 1 1
3 5541 1 1 21 TRP HB2 H 121.619 5.378 14.704 1.00 . A A . 21 TRP HB2 1 1
3 5542 1 1 21 TRP HB3 H 120.201 5.930 13.812 1.00 . A A . 21 TRP HB3 1 1
3 5543 1 1 21 TRP HD1 H 123.741 4.542 13.185 1.00 . A A . 21 TRP HD1 1 1
3 5544 1 1 21 TRP HE1 H 123.754 3.355 10.897 1.00 . A A . 21 TRP HE1 1 1
3 5545 1 1 21 TRP HE3 H 119.015 5.645 11.594 1.00 . A A . 21 TRP HE3 1 1
3 5546 1 1 21 TRP HH2 H 119.690 3.482 7.938 1.00 . A A . 21 TRP HH2 1 1
3 5547 1 1 21 TRP HZ2 H 121.992 2.930 8.683 1.00 . A A . 21 TRP HZ2 1 1
3 5548 1 1 21 TRP HZ3 H 118.210 4.837 9.393 1.00 . A A . 21 TRP HZ3 1 1
3 5549 1 1 21 TRP N N 121.528 7.897 12.417 1.00 . A A . 21 TRP N 1 1
3 5550 1 1 21 TRP NE1 N 122.983 3.849 11.246 1.00 . A A . 21 TRP NE1 1 1
3 5551 1 1 21 TRP O O 124.135 7.665 13.030 1.00 . A A . 21 TRP O 1 1
3 5552 1 1 22 HIS C C 125.654 5.066 15.663 1.00 . A A . 22 HIS C 1 1
3 5553 1 1 22 HIS CA C 125.336 6.472 15.152 1.00 . A A . 22 HIS CA 1 1
3 5554 1 1 22 HIS CB C 125.794 7.504 16.183 1.00 . A A . 22 HIS CB 1 1
3 5555 1 1 22 HIS CD2 C 128.317 7.762 16.867 1.00 . A A . 22 HIS CD2 1 1
3 5556 1 1 22 HIS CE1 C 129.112 8.331 14.933 1.00 . A A . 22 HIS CE1 1 1
3 5557 1 1 22 HIS CG C 127.259 7.787 15.994 1.00 . A A . 22 HIS CG 1 1
3 5558 1 1 22 HIS H H 123.244 6.224 15.600 1.00 . A A . 22 HIS H 1 1
3 5559 1 1 22 HIS HA H 125.851 6.640 14.217 1.00 . A A . 22 HIS HA 1 1
3 5560 1 1 22 HIS HB2 H 125.230 8.417 16.053 1.00 . A A . 22 HIS HB2 1 1
3 5561 1 1 22 HIS HB3 H 125.628 7.117 17.178 1.00 . A A . 22 HIS HB3 1 1
3 5562 1 1 22 HIS HD1 H 127.290 8.259 13.930 1.00 . A A . 22 HIS HD1 1 1
3 5563 1 1 22 HIS HD2 H 128.253 7.513 17.917 1.00 . A A . 22 HIS HD2 1 1
3 5564 1 1 22 HIS HE1 H 129.788 8.621 14.143 1.00 . A A . 22 HIS HE1 1 1
3 5565 1 1 22 HIS N N 123.865 6.596 14.938 1.00 . A A . 22 HIS N 1 1
3 5566 1 1 22 HIS ND1 N 127.788 8.152 14.767 1.00 . A A . 22 HIS ND1 1 1
3 5567 1 1 22 HIS NE2 N 129.487 8.106 16.195 1.00 . A A . 22 HIS NE2 1 1
3 5568 1 1 22 HIS O O 125.508 4.776 16.837 1.00 . A A . 22 HIS O 1 1
3 5569 1 1 23 LEU C C 127.906 2.533 15.021 1.00 . A A . 23 LEU C 1 1
3 5570 1 1 23 LEU CA C 126.404 2.798 15.215 1.00 . A A . 23 LEU CA 1 1
3 5571 1 1 23 LEU CB C 125.595 1.809 14.373 1.00 . A A . 23 LEU CB 1 1
3 5572 1 1 23 LEU CD1 C 124.167 0.917 16.217 1.00 . A A . 23 LEU CD1 1 1
3 5573 1 1 23 LEU CD2 C 124.783 -0.549 14.292 1.00 . A A . 23 LEU CD2 1 1
3 5574 1 1 23 LEU CG C 125.267 0.574 15.211 1.00 . A A . 23 LEU CG 1 1
3 5575 1 1 23 LEU H H 126.184 4.450 13.850 1.00 . A A . 23 LEU H 1 1
3 5576 1 1 23 LEU HA H 126.150 2.674 16.257 1.00 . A A . 23 LEU HA 1 1
3 5577 1 1 23 LEU HB2 H 124.677 2.280 14.050 1.00 . A A . 23 LEU HB2 1 1
3 5578 1 1 23 LEU HB3 H 126.172 1.514 13.510 1.00 . A A . 23 LEU HB3 1 1
3 5579 1 1 23 LEU HD11 H 124.280 1.941 16.538 1.00 . A A . 23 LEU HD11 1 1
3 5580 1 1 23 LEU HD12 H 123.202 0.787 15.752 1.00 . A A . 23 LEU HD12 1 1
3 5581 1 1 23 LEU HD13 H 124.245 0.261 17.073 1.00 . A A . 23 LEU HD13 1 1
3 5582 1 1 23 LEU HD21 H 124.334 -0.122 13.408 1.00 . A A . 23 LEU HD21 1 1
3 5583 1 1 23 LEU HD22 H 125.620 -1.169 14.009 1.00 . A A . 23 LEU HD22 1 1
3 5584 1 1 23 LEU HD23 H 124.052 -1.148 14.814 1.00 . A A . 23 LEU HD23 1 1
3 5585 1 1 23 LEU HG H 126.153 0.253 15.741 1.00 . A A . 23 LEU HG 1 1
3 5586 1 1 23 LEU N N 126.080 4.190 14.790 1.00 . A A . 23 LEU N 1 1
3 5587 1 1 23 LEU O O 128.304 1.962 14.025 1.00 . A A . 23 LEU O 1 1
3 5588 1 1 24 PRO C C 130.576 1.349 15.620 1.00 . A A . 24 PRO C 1 1
3 5589 1 1 24 PRO CA C 130.205 2.791 15.989 1.00 . A A . 24 PRO CA 1 1
3 5590 1 1 24 PRO CB C 130.683 3.112 17.406 1.00 . A A . 24 PRO CB 1 1
3 5591 1 1 24 PRO CD C 128.303 3.670 17.246 1.00 . A A . 24 PRO CD 1 1
3 5592 1 1 24 PRO CG C 129.482 3.571 18.205 1.00 . A A . 24 PRO CG 1 1
3 5593 1 1 24 PRO HA H 130.654 3.477 15.287 1.00 . A A . 24 PRO HA 1 1
3 5594 1 1 24 PRO HB2 H 131.113 2.231 17.862 1.00 . A A . 24 PRO HB2 1 1
3 5595 1 1 24 PRO HB3 H 131.418 3.902 17.373 1.00 . A A . 24 PRO HB3 1 1
3 5596 1 1 24 PRO HD2 H 127.434 3.197 17.681 1.00 . A A . 24 PRO HD2 1 1
3 5597 1 1 24 PRO HD3 H 128.092 4.705 17.025 1.00 . A A . 24 PRO HD3 1 1
3 5598 1 1 24 PRO HG2 H 129.266 2.854 18.984 1.00 . A A . 24 PRO HG2 1 1
3 5599 1 1 24 PRO HG3 H 129.678 4.540 18.640 1.00 . A A . 24 PRO HG3 1 1
3 5600 1 1 24 PRO N N 128.708 2.953 15.982 1.00 . A A . 24 PRO N 1 1
3 5601 1 1 24 PRO O O 131.561 1.105 14.950 1.00 . A A . 24 PRO O 1 1
3 5602 1 1 25 ASP C C 129.983 -1.248 14.230 1.00 . A A . 25 ASP C 1 1
3 5603 1 1 25 ASP CA C 130.080 -1.028 15.741 1.00 . A A . 25 ASP CA 1 1
3 5604 1 1 25 ASP CB C 129.067 -1.926 16.453 1.00 . A A . 25 ASP CB 1 1
3 5605 1 1 25 ASP CG C 129.572 -3.369 16.452 1.00 . A A . 25 ASP CG 1 1
3 5606 1 1 25 ASP H H 129.002 0.628 16.595 1.00 . A A . 25 ASP H 1 1
3 5607 1 1 25 ASP HA H 131.077 -1.275 16.076 1.00 . A A . 25 ASP HA 1 1
3 5608 1 1 25 ASP HB2 H 128.940 -1.587 17.472 1.00 . A A . 25 ASP HB2 1 1
3 5609 1 1 25 ASP HB3 H 128.119 -1.877 15.938 1.00 . A A . 25 ASP HB3 1 1
3 5610 1 1 25 ASP N N 129.788 0.399 16.056 1.00 . A A . 25 ASP N 1 1
3 5611 1 1 25 ASP O O 130.801 -1.928 13.640 1.00 . A A . 25 ASP O 1 1
3 5612 1 1 25 ASP OD1 O 129.289 -4.075 15.499 1.00 . A A . 25 ASP OD1 1 1
3 5613 1 1 25 ASP OD2 O 130.235 -3.743 17.407 1.00 . A A . 25 ASP OD2 1 1
3 5614 1 1 26 ASP C C 130.051 -0.272 11.407 1.00 . A A . 26 ASP C 1 1
3 5615 1 1 26 ASP CA C 128.826 -0.844 12.126 1.00 . A A . 26 ASP CA 1 1
3 5616 1 1 26 ASP CB C 127.571 -0.103 11.661 1.00 . A A . 26 ASP CB 1 1
3 5617 1 1 26 ASP CG C 127.150 -0.622 10.286 1.00 . A A . 26 ASP CG 1 1
3 5618 1 1 26 ASP H H 128.343 -0.132 14.103 1.00 . A A . 26 ASP H 1 1
3 5619 1 1 26 ASP HA H 128.730 -1.894 11.892 1.00 . A A . 26 ASP HA 1 1
3 5620 1 1 26 ASP HB2 H 126.772 -0.271 12.370 1.00 . A A . 26 ASP HB2 1 1
3 5621 1 1 26 ASP HB3 H 127.779 0.955 11.597 1.00 . A A . 26 ASP HB3 1 1
3 5622 1 1 26 ASP N N 128.987 -0.675 13.601 1.00 . A A . 26 ASP N 1 1
3 5623 1 1 26 ASP O O 130.420 -0.725 10.339 1.00 . A A . 26 ASP O 1 1
3 5624 1 1 26 ASP OD1 O 127.288 -1.812 10.056 1.00 . A A . 26 ASP OD1 1 1
3 5625 1 1 26 ASP OD2 O 126.699 0.181 9.485 1.00 . A A . 26 ASP OD2 1 1
3 5626 1 1 27 LEU C C 133.042 0.325 11.387 1.00 . A A . 27 LEU C 1 1
3 5627 1 1 27 LEU CA C 131.884 1.325 11.345 1.00 . A A . 27 LEU CA 1 1
3 5628 1 1 27 LEU CB C 132.279 2.595 12.101 1.00 . A A . 27 LEU CB 1 1
3 5629 1 1 27 LEU CD1 C 131.399 4.825 12.803 1.00 . A A . 27 LEU CD1 1 1
3 5630 1 1 27 LEU CD2 C 131.674 4.297 10.378 1.00 . A A . 27 LEU CD2 1 1
3 5631 1 1 27 LEU CG C 131.308 3.722 11.747 1.00 . A A . 27 LEU CG 1 1
3 5632 1 1 27 LEU H H 130.362 1.063 12.846 1.00 . A A . 27 LEU H 1 1
3 5633 1 1 27 LEU HA H 131.659 1.572 10.318 1.00 . A A . 27 LEU HA 1 1
3 5634 1 1 27 LEU HB2 H 132.241 2.407 13.165 1.00 . A A . 27 LEU HB2 1 1
3 5635 1 1 27 LEU HB3 H 133.280 2.884 11.821 1.00 . A A . 27 LEU HB3 1 1
3 5636 1 1 27 LEU HD11 H 131.588 4.384 13.770 1.00 . A A . 27 LEU HD11 1 1
3 5637 1 1 27 LEU HD12 H 132.206 5.499 12.552 1.00 . A A . 27 LEU HD12 1 1
3 5638 1 1 27 LEU HD13 H 130.469 5.373 12.833 1.00 . A A . 27 LEU HD13 1 1
3 5639 1 1 27 LEU HD21 H 131.734 3.497 9.656 1.00 . A A . 27 LEU HD21 1 1
3 5640 1 1 27 LEU HD22 H 130.917 5.004 10.070 1.00 . A A . 27 LEU HD22 1 1
3 5641 1 1 27 LEU HD23 H 132.629 4.798 10.442 1.00 . A A . 27 LEU HD23 1 1
3 5642 1 1 27 LEU HG H 130.299 3.334 11.720 1.00 . A A . 27 LEU HG 1 1
3 5643 1 1 27 LEU N N 130.681 0.719 11.986 1.00 . A A . 27 LEU N 1 1
3 5644 1 1 27 LEU O O 133.884 0.302 10.510 1.00 . A A . 27 LEU O 1 1
3 5645 1 1 28 HIS C C 134.024 -2.555 11.410 1.00 . A A . 28 HIS C 1 1
3 5646 1 1 28 HIS CA C 134.185 -1.505 12.511 1.00 . A A . 28 HIS CA 1 1
3 5647 1 1 28 HIS CB C 134.121 -2.185 13.880 1.00 . A A . 28 HIS CB 1 1
3 5648 1 1 28 HIS CD2 C 133.685 -1.019 16.193 1.00 . A A . 28 HIS CD2 1 1
3 5649 1 1 28 HIS CE1 C 135.046 0.652 15.965 1.00 . A A . 28 HIS CE1 1 1
3 5650 1 1 28 HIS CG C 134.277 -1.153 14.962 1.00 . A A . 28 HIS CG 1 1
3 5651 1 1 28 HIS H H 132.393 -0.460 13.094 1.00 . A A . 28 HIS H 1 1
3 5652 1 1 28 HIS HA H 135.138 -1.010 12.399 1.00 . A A . 28 HIS HA 1 1
3 5653 1 1 28 HIS HB2 H 133.167 -2.683 13.990 1.00 . A A . 28 HIS HB2 1 1
3 5654 1 1 28 HIS HB3 H 134.916 -2.912 13.959 1.00 . A A . 28 HIS HB3 1 1
3 5655 1 1 28 HIS HD1 H 135.717 0.118 14.069 1.00 . A A . 28 HIS HD1 1 1
3 5656 1 1 28 HIS HD2 H 132.954 -1.696 16.609 1.00 . A A . 28 HIS HD2 1 1
3 5657 1 1 28 HIS HE1 H 135.607 1.555 16.152 1.00 . A A . 28 HIS HE1 1 1
3 5658 1 1 28 HIS N N 133.086 -0.500 12.402 1.00 . A A . 28 HIS N 1 1
3 5659 1 1 28 HIS ND1 N 135.141 -0.077 14.838 1.00 . A A . 28 HIS ND1 1 1
3 5660 1 1 28 HIS NE2 N 134.171 0.121 16.826 1.00 . A A . 28 HIS NE2 1 1
3 5661 1 1 28 HIS O O 134.992 -3.026 10.844 1.00 . A A . 28 HIS O 1 1
3 5662 1 1 29 TYR C C 132.929 -3.346 8.678 1.00 . A A . 29 TYR C 1 1
3 5663 1 1 29 TYR CA C 132.568 -3.941 10.040 1.00 . A A . 29 TYR CA 1 1
3 5664 1 1 29 TYR CB C 131.094 -4.349 10.045 1.00 . A A . 29 TYR CB 1 1
3 5665 1 1 29 TYR CD1 C 131.514 -6.818 9.757 1.00 . A A . 29 TYR CD1 1 1
3 5666 1 1 29 TYR CD2 C 130.181 -5.661 8.095 1.00 . A A . 29 TYR CD2 1 1
3 5667 1 1 29 TYR CE1 C 131.357 -8.016 9.049 1.00 . A A . 29 TYR CE1 1 1
3 5668 1 1 29 TYR CE2 C 130.024 -6.858 7.387 1.00 . A A . 29 TYR CE2 1 1
3 5669 1 1 29 TYR CG C 130.925 -5.641 9.280 1.00 . A A . 29 TYR CG 1 1
3 5670 1 1 29 TYR CZ C 130.612 -8.036 7.864 1.00 . A A . 29 TYR CZ 1 1
3 5671 1 1 29 TYR H H 132.044 -2.525 11.576 1.00 . A A . 29 TYR H 1 1
3 5672 1 1 29 TYR HA H 133.183 -4.809 10.229 1.00 . A A . 29 TYR HA 1 1
3 5673 1 1 29 TYR HB2 H 130.761 -4.487 11.063 1.00 . A A . 29 TYR HB2 1 1
3 5674 1 1 29 TYR HB3 H 130.505 -3.576 9.575 1.00 . A A . 29 TYR HB3 1 1
3 5675 1 1 29 TYR HD1 H 132.088 -6.803 10.671 1.00 . A A . 29 TYR HD1 1 1
3 5676 1 1 29 TYR HD2 H 129.727 -4.752 7.727 1.00 . A A . 29 TYR HD2 1 1
3 5677 1 1 29 TYR HE1 H 131.811 -8.924 9.417 1.00 . A A . 29 TYR HE1 1 1
3 5678 1 1 29 TYR HE2 H 129.449 -6.874 6.473 1.00 . A A . 29 TYR HE2 1 1
3 5679 1 1 29 TYR HH H 130.711 -9.057 6.254 1.00 . A A . 29 TYR HH 1 1
3 5680 1 1 29 TYR N N 132.805 -2.923 11.104 1.00 . A A . 29 TYR N 1 1
3 5681 1 1 29 TYR O O 133.365 -4.045 7.782 1.00 . A A . 29 TYR O 1 1
3 5682 1 1 29 TYR OH O 130.458 -9.216 7.165 1.00 . A A . 29 TYR OH 1 1
3 5683 1 1 30 PHE C C 134.579 -1.547 6.942 1.00 . A A . 30 PHE C 1 1
3 5684 1 1 30 PHE CA C 133.081 -1.404 7.218 1.00 . A A . 30 PHE CA 1 1
3 5685 1 1 30 PHE CB C 132.716 0.081 7.287 1.00 . A A . 30 PHE CB 1 1
3 5686 1 1 30 PHE CD1 C 131.967 0.322 4.891 1.00 . A A . 30 PHE CD1 1 1
3 5687 1 1 30 PHE CD2 C 133.852 1.639 5.663 1.00 . A A . 30 PHE CD2 1 1
3 5688 1 1 30 PHE CE1 C 132.091 0.893 3.619 1.00 . A A . 30 PHE CE1 1 1
3 5689 1 1 30 PHE CE2 C 133.976 2.210 4.389 1.00 . A A . 30 PHE CE2 1 1
3 5690 1 1 30 PHE CG C 132.848 0.696 5.913 1.00 . A A . 30 PHE CG 1 1
3 5691 1 1 30 PHE CZ C 133.095 1.836 3.368 1.00 . A A . 30 PHE CZ 1 1
3 5692 1 1 30 PHE H H 132.398 -1.521 9.258 1.00 . A A . 30 PHE H 1 1
3 5693 1 1 30 PHE HA H 132.523 -1.877 6.425 1.00 . A A . 30 PHE HA 1 1
3 5694 1 1 30 PHE HB2 H 131.697 0.185 7.632 1.00 . A A . 30 PHE HB2 1 1
3 5695 1 1 30 PHE HB3 H 133.381 0.584 7.971 1.00 . A A . 30 PHE HB3 1 1
3 5696 1 1 30 PHE HD1 H 131.193 -0.406 5.084 1.00 . A A . 30 PHE HD1 1 1
3 5697 1 1 30 PHE HD2 H 134.532 1.928 6.451 1.00 . A A . 30 PHE HD2 1 1
3 5698 1 1 30 PHE HE1 H 131.411 0.605 2.830 1.00 . A A . 30 PHE HE1 1 1
3 5699 1 1 30 PHE HE2 H 134.752 2.937 4.196 1.00 . A A . 30 PHE HE2 1 1
3 5700 1 1 30 PHE HZ H 133.190 2.276 2.386 1.00 . A A . 30 PHE HZ 1 1
3 5701 1 1 30 PHE N N 132.751 -2.058 8.519 1.00 . A A . 30 PHE N 1 1
3 5702 1 1 30 PHE O O 134.994 -1.769 5.820 1.00 . A A . 30 PHE O 1 1
3 5703 1 1 31 ARG C C 137.204 -2.974 7.333 1.00 . A A . 31 ARG C 1 1
3 5704 1 1 31 ARG CA C 136.866 -1.547 7.770 1.00 . A A . 31 ARG CA 1 1
3 5705 1 1 31 ARG CB C 137.577 -1.236 9.088 1.00 . A A . 31 ARG CB 1 1
3 5706 1 1 31 ARG CD C 139.794 -0.816 10.163 1.00 . A A . 31 ARG CD 1 1
3 5707 1 1 31 ARG CG C 139.081 -1.103 8.840 1.00 . A A . 31 ARG CG 1 1
3 5708 1 1 31 ARG CZ C 141.669 -2.391 9.975 1.00 . A A . 31 ARG CZ 1 1
3 5709 1 1 31 ARG H H 135.030 -1.242 8.854 1.00 . A A . 31 ARG H 1 1
3 5710 1 1 31 ARG HA H 137.193 -0.851 7.012 1.00 . A A . 31 ARG HA 1 1
3 5711 1 1 31 ARG HB2 H 137.195 -0.309 9.493 1.00 . A A . 31 ARG HB2 1 1
3 5712 1 1 31 ARG HB3 H 137.400 -2.035 9.791 1.00 . A A . 31 ARG HB3 1 1
3 5713 1 1 31 ARG HD2 H 139.682 0.229 10.413 1.00 . A A . 31 ARG HD2 1 1
3 5714 1 1 31 ARG HD3 H 139.359 -1.422 10.945 1.00 . A A . 31 ARG HD3 1 1
3 5715 1 1 31 ARG HE H 141.900 -0.413 9.980 1.00 . A A . 31 ARG HE 1 1
3 5716 1 1 31 ARG HG2 H 139.459 -2.023 8.419 1.00 . A A . 31 ARG HG2 1 1
3 5717 1 1 31 ARG HG3 H 139.262 -0.290 8.153 1.00 . A A . 31 ARG HG3 1 1
3 5718 1 1 31 ARG HH11 H 139.852 -3.245 10.123 1.00 . A A . 31 ARG HH11 1 1
3 5719 1 1 31 ARG HH12 H 141.184 -4.339 9.993 1.00 . A A . 31 ARG HH12 1 1
3 5720 1 1 31 ARG HH21 H 143.594 -1.866 9.813 1.00 . A A . 31 ARG HH21 1 1
3 5721 1 1 31 ARG HH22 H 143.281 -3.569 9.819 1.00 . A A . 31 ARG HH22 1 1
3 5722 1 1 31 ARG N N 135.392 -1.420 7.960 1.00 . A A . 31 ARG N 1 1
3 5723 1 1 31 ARG NE N 141.247 -1.143 10.029 1.00 . A A . 31 ARG NE 1 1
3 5724 1 1 31 ARG NH1 N 140.834 -3.403 10.035 1.00 . A A . 31 ARG NH1 1 1
3 5725 1 1 31 ARG NH2 N 142.948 -2.627 9.860 1.00 . A A . 31 ARG NH2 1 1
3 5726 1 1 31 ARG O O 138.157 -3.201 6.612 1.00 . A A . 31 ARG O 1 1
3 5727 1 1 32 ALA C C 136.346 -5.559 5.906 1.00 . A A . 32 ALA C 1 1
3 5728 1 1 32 ALA CA C 136.697 -5.352 7.382 1.00 . A A . 32 ALA CA 1 1
3 5729 1 1 32 ALA CB C 135.843 -6.284 8.244 1.00 . A A . 32 ALA CB 1 1
3 5730 1 1 32 ALA H H 135.667 -3.724 8.347 1.00 . A A . 32 ALA H 1 1
3 5731 1 1 32 ALA HA H 137.742 -5.574 7.538 1.00 . A A . 32 ALA HA 1 1
3 5732 1 1 32 ALA HB1 H 134.855 -5.866 8.358 1.00 . A A . 32 ALA HB1 1 1
3 5733 1 1 32 ALA HB2 H 135.773 -7.251 7.769 1.00 . A A . 32 ALA HB2 1 1
3 5734 1 1 32 ALA HB3 H 136.301 -6.394 9.217 1.00 . A A . 32 ALA HB3 1 1
3 5735 1 1 32 ALA N N 136.428 -3.935 7.767 1.00 . A A . 32 ALA N 1 1
3 5736 1 1 32 ALA O O 136.934 -6.382 5.232 1.00 . A A . 32 ALA O 1 1
3 5737 1 1 33 GLN C C 135.577 -3.809 3.159 1.00 . A A . 33 GLN C 1 1
3 5738 1 1 33 GLN CA C 134.993 -4.965 3.974 1.00 . A A . 33 GLN CA 1 1
3 5739 1 1 33 GLN CB C 133.466 -4.951 3.866 1.00 . A A . 33 GLN CB 1 1
3 5740 1 1 33 GLN CD C 132.858 -7.318 3.343 1.00 . A A . 33 GLN CD 1 1
3 5741 1 1 33 GLN CG C 132.902 -6.252 4.439 1.00 . A A . 33 GLN CG 1 1
3 5742 1 1 33 GLN H H 134.932 -4.162 5.972 1.00 . A A . 33 GLN H 1 1
3 5743 1 1 33 GLN HA H 135.372 -5.902 3.591 1.00 . A A . 33 GLN HA 1 1
3 5744 1 1 33 GLN HB2 H 133.074 -4.112 4.420 1.00 . A A . 33 GLN HB2 1 1
3 5745 1 1 33 GLN HB3 H 133.180 -4.862 2.828 1.00 . A A . 33 GLN HB3 1 1
3 5746 1 1 33 GLN HE21 H 132.986 -8.835 4.618 1.00 . A A . 33 GLN HE21 1 1
3 5747 1 1 33 GLN HE22 H 132.889 -9.270 2.980 1.00 . A A . 33 GLN HE22 1 1
3 5748 1 1 33 GLN HG2 H 133.531 -6.591 5.249 1.00 . A A . 33 GLN HG2 1 1
3 5749 1 1 33 GLN HG3 H 131.902 -6.078 4.810 1.00 . A A . 33 GLN HG3 1 1
3 5750 1 1 33 GLN N N 135.390 -4.817 5.405 1.00 . A A . 33 GLN N 1 1
3 5751 1 1 33 GLN NE2 N 132.916 -8.579 3.674 1.00 . A A . 33 GLN NE2 1 1
3 5752 1 1 33 GLN O O 134.925 -3.257 2.290 1.00 . A A . 33 GLN O 1 1
3 5753 1 1 33 GLN OE1 O 132.771 -7.000 2.173 1.00 . A A . 33 GLN OE1 1 1
3 5754 1 1 34 THR C C 138.952 -2.551 2.605 1.00 . A A . 34 THR C 1 1
3 5755 1 1 34 THR CA C 137.441 -2.322 2.678 1.00 . A A . 34 THR CA 1 1
3 5756 1 1 34 THR CB C 137.160 -0.997 3.392 1.00 . A A . 34 THR CB 1 1
3 5757 1 1 34 THR CG2 C 135.696 -0.607 3.189 1.00 . A A . 34 THR CG2 1 1
3 5758 1 1 34 THR H H 137.306 -3.903 4.134 1.00 . A A . 34 THR H 1 1
3 5759 1 1 34 THR HA H 137.035 -2.284 1.677 1.00 . A A . 34 THR HA 1 1
3 5760 1 1 34 THR HB H 137.794 -0.226 2.983 1.00 . A A . 34 THR HB 1 1
3 5761 1 1 34 THR HG1 H 136.811 -1.789 5.134 1.00 . A A . 34 THR HG1 1 1
3 5762 1 1 34 THR HG21 H 135.057 -1.394 3.563 1.00 . A A . 34 THR HG21 1 1
3 5763 1 1 34 THR HG22 H 135.491 0.309 3.724 1.00 . A A . 34 THR HG22 1 1
3 5764 1 1 34 THR HG23 H 135.505 -0.458 2.136 1.00 . A A . 34 THR HG23 1 1
3 5765 1 1 34 THR N N 136.803 -3.441 3.432 1.00 . A A . 34 THR N 1 1
3 5766 1 1 34 THR O O 139.560 -2.413 1.560 1.00 . A A . 34 THR O 1 1
3 5767 1 1 34 THR OG1 O 137.427 -1.144 4.779 1.00 . A A . 34 THR OG1 1 1
3 5768 1 1 35 VAL C C 141.375 -4.293 2.773 1.00 . A A . 35 VAL C 1 1
3 5769 1 1 35 VAL CA C 141.035 -3.138 3.720 1.00 . A A . 35 VAL CA 1 1
3 5770 1 1 35 VAL CB C 141.488 -3.487 5.140 1.00 . A A . 35 VAL CB 1 1
3 5771 1 1 35 VAL CG1 C 141.251 -2.287 6.060 1.00 . A A . 35 VAL CG1 1 1
3 5772 1 1 35 VAL CG2 C 140.692 -4.691 5.657 1.00 . A A . 35 VAL CG2 1 1
3 5773 1 1 35 VAL H H 139.046 -3.000 4.538 1.00 . A A . 35 VAL H 1 1
3 5774 1 1 35 VAL HA H 141.544 -2.244 3.390 1.00 . A A . 35 VAL HA 1 1
3 5775 1 1 35 VAL HB H 142.542 -3.727 5.131 1.00 . A A . 35 VAL HB 1 1
3 5776 1 1 35 VAL HG11 H 140.207 -2.013 6.031 1.00 . A A . 35 VAL HG11 1 1
3 5777 1 1 35 VAL HG12 H 141.527 -2.547 7.070 1.00 . A A . 35 VAL HG12 1 1
3 5778 1 1 35 VAL HG13 H 141.852 -1.453 5.726 1.00 . A A . 35 VAL HG13 1 1
3 5779 1 1 35 VAL HG21 H 139.759 -4.765 5.118 1.00 . A A . 35 VAL HG21 1 1
3 5780 1 1 35 VAL HG22 H 141.267 -5.593 5.506 1.00 . A A . 35 VAL HG22 1 1
3 5781 1 1 35 VAL HG23 H 140.491 -4.566 6.711 1.00 . A A . 35 VAL HG23 1 1
3 5782 1 1 35 VAL N N 139.561 -2.898 3.712 1.00 . A A . 35 VAL N 1 1
3 5783 1 1 35 VAL O O 140.809 -5.366 2.864 1.00 . A A . 35 VAL O 1 1
3 5784 1 1 36 GLY C C 141.550 -5.366 -0.101 1.00 . A A . 36 GLY C 1 1
3 5785 1 1 36 GLY CA C 142.680 -5.154 0.909 1.00 . A A . 36 GLY CA 1 1
3 5786 1 1 36 GLY H H 142.734 -3.201 1.819 1.00 . A A . 36 GLY H 1 1
3 5787 1 1 36 GLY HA2 H 143.583 -4.867 0.390 1.00 . A A . 36 GLY HA2 1 1
3 5788 1 1 36 GLY HA3 H 142.851 -6.072 1.450 1.00 . A A . 36 GLY HA3 1 1
3 5789 1 1 36 GLY N N 142.295 -4.076 1.869 1.00 . A A . 36 GLY N 1 1
3 5790 1 1 36 GLY O O 141.351 -6.458 -0.600 1.00 . A A . 36 GLY O 1 1
3 5791 1 1 37 LYS C C 139.512 -3.140 -2.135 1.00 . A A . 37 LYS C 1 1
3 5792 1 1 37 LYS CA C 139.691 -4.460 -1.382 1.00 . A A . 37 LYS CA 1 1
3 5793 1 1 37 LYS CB C 138.398 -4.797 -0.634 1.00 . A A . 37 LYS CB 1 1
3 5794 1 1 37 LYS CD C 137.170 -6.586 0.605 1.00 . A A . 37 LYS CD 1 1
3 5795 1 1 37 LYS CE C 137.038 -8.099 0.787 1.00 . A A . 37 LYS CE 1 1
3 5796 1 1 37 LYS CG C 138.392 -6.281 -0.265 1.00 . A A . 37 LYS CG 1 1
3 5797 1 1 37 LYS H H 140.994 -3.461 0.013 1.00 . A A . 37 LYS H 1 1
3 5798 1 1 37 LYS HA H 139.916 -5.248 -2.084 1.00 . A A . 37 LYS HA 1 1
3 5799 1 1 37 LYS HB2 H 138.338 -4.200 0.265 1.00 . A A . 37 LYS HB2 1 1
3 5800 1 1 37 LYS HB3 H 137.550 -4.582 -1.266 1.00 . A A . 37 LYS HB3 1 1
3 5801 1 1 37 LYS HD2 H 137.289 -6.114 1.570 1.00 . A A . 37 LYS HD2 1 1
3 5802 1 1 37 LYS HD3 H 136.282 -6.204 0.125 1.00 . A A . 37 LYS HD3 1 1
3 5803 1 1 37 LYS HE2 H 136.127 -8.319 1.324 1.00 . A A . 37 LYS HE2 1 1
3 5804 1 1 37 LYS HE3 H 137.010 -8.577 -0.181 1.00 . A A . 37 LYS HE3 1 1
3 5805 1 1 37 LYS HG2 H 138.351 -6.877 -1.166 1.00 . A A . 37 LYS HG2 1 1
3 5806 1 1 37 LYS HG3 H 139.290 -6.520 0.284 1.00 . A A . 37 LYS HG3 1 1
3 5807 1 1 37 LYS HZ1 H 139.085 -8.359 1.065 1.00 . A A . 37 LYS HZ1 1 1
3 5808 1 1 37 LYS HZ2 H 138.210 -8.181 2.507 1.00 . A A . 37 LYS HZ2 1 1
3 5809 1 1 37 LYS HZ3 H 138.137 -9.644 1.647 1.00 . A A . 37 LYS HZ3 1 1
3 5810 1 1 37 LYS N N 140.811 -4.328 -0.405 1.00 . A A . 37 LYS N 1 1
3 5811 1 1 37 LYS NZ N 138.206 -8.609 1.560 1.00 . A A . 37 LYS NZ 1 1
3 5812 1 1 37 LYS O O 140.235 -2.187 -1.913 1.00 . A A . 37 LYS O 1 1
3 5813 1 1 38 ILE C C 137.120 -1.078 -3.195 1.00 . A A . 38 ILE C 1 1
3 5814 1 1 38 ILE CA C 138.312 -1.824 -3.794 1.00 . A A . 38 ILE CA 1 1
3 5815 1 1 38 ILE CB C 138.016 -2.173 -5.254 1.00 . A A . 38 ILE CB 1 1
3 5816 1 1 38 ILE CD1 C 138.763 -3.549 -7.203 1.00 . A A . 38 ILE CD1 1 1
3 5817 1 1 38 ILE CG1 C 139.142 -3.049 -5.807 1.00 . A A . 38 ILE CG1 1 1
3 5818 1 1 38 ILE CG2 C 137.920 -0.888 -6.077 1.00 . A A . 38 ILE CG2 1 1
3 5819 1 1 38 ILE H H 137.982 -3.863 -3.178 1.00 . A A . 38 ILE H 1 1
3 5820 1 1 38 ILE HA H 139.192 -1.199 -3.744 1.00 . A A . 38 ILE HA 1 1
3 5821 1 1 38 ILE HB H 137.079 -2.707 -5.313 1.00 . A A . 38 ILE HB 1 1
3 5822 1 1 38 ILE HD11 H 137.696 -3.705 -7.252 1.00 . A A . 38 ILE HD11 1 1
3 5823 1 1 38 ILE HD12 H 139.054 -2.813 -7.939 1.00 . A A . 38 ILE HD12 1 1
3 5824 1 1 38 ILE HD13 H 139.274 -4.479 -7.403 1.00 . A A . 38 ILE HD13 1 1
3 5825 1 1 38 ILE HG12 H 140.053 -2.471 -5.865 1.00 . A A . 38 ILE HG12 1 1
3 5826 1 1 38 ILE HG13 H 139.294 -3.896 -5.154 1.00 . A A . 38 ILE HG13 1 1
3 5827 1 1 38 ILE HG21 H 137.243 -0.200 -5.593 1.00 . A A . 38 ILE HG21 1 1
3 5828 1 1 38 ILE HG22 H 138.898 -0.436 -6.155 1.00 . A A . 38 ILE HG22 1 1
3 5829 1 1 38 ILE HG23 H 137.551 -1.119 -7.066 1.00 . A A . 38 ILE HG23 1 1
3 5830 1 1 38 ILE N N 138.550 -3.080 -3.022 1.00 . A A . 38 ILE N 1 1
3 5831 1 1 38 ILE O O 136.024 -1.602 -3.119 1.00 . A A . 38 ILE O 1 1
3 5832 1 1 39 MET C C 135.610 1.860 -3.225 1.00 . A A . 39 MET C 1 1
3 5833 1 1 39 MET CA C 136.211 0.931 -2.168 1.00 . A A . 39 MET CA 1 1
3 5834 1 1 39 MET CB C 136.745 1.765 -1.002 1.00 . A A . 39 MET CB 1 1
3 5835 1 1 39 MET CE C 136.168 4.727 -0.089 1.00 . A A . 39 MET CE 1 1
3 5836 1 1 39 MET CG C 135.606 2.073 -0.030 1.00 . A A . 39 MET CG 1 1
3 5837 1 1 39 MET H H 138.220 0.540 -2.839 1.00 . A A . 39 MET H 1 1
3 5838 1 1 39 MET HA H 135.447 0.257 -1.807 1.00 . A A . 39 MET HA 1 1
3 5839 1 1 39 MET HB2 H 137.517 1.210 -0.488 1.00 . A A . 39 MET HB2 1 1
3 5840 1 1 39 MET HB3 H 137.155 2.689 -1.378 1.00 . A A . 39 MET HB3 1 1
3 5841 1 1 39 MET HE1 H 135.411 4.559 -0.844 1.00 . A A . 39 MET HE1 1 1
3 5842 1 1 39 MET HE2 H 135.974 5.662 0.410 1.00 . A A . 39 MET HE2 1 1
3 5843 1 1 39 MET HE3 H 137.144 4.763 -0.553 1.00 . A A . 39 MET HE3 1 1
3 5844 1 1 39 MET HG2 H 134.739 2.406 -0.583 1.00 . A A . 39 MET HG2 1 1
3 5845 1 1 39 MET HG3 H 135.357 1.182 0.528 1.00 . A A . 39 MET HG3 1 1
3 5846 1 1 39 MET N N 137.327 0.143 -2.767 1.00 . A A . 39 MET N 1 1
3 5847 1 1 39 MET O O 136.178 2.884 -3.558 1.00 . A A . 39 MET O 1 1
3 5848 1 1 39 MET SD S 136.126 3.376 1.113 1.00 . A A . 39 MET SD 1 1
3 5849 1 1 40 VAL C C 132.704 3.192 -4.140 1.00 . A A . 40 VAL C 1 1
3 5850 1 1 40 VAL CA C 133.816 2.366 -4.788 1.00 . A A . 40 VAL CA 1 1
3 5851 1 1 40 VAL CB C 133.222 1.482 -5.885 1.00 . A A . 40 VAL CB 1 1
3 5852 1 1 40 VAL CG1 C 132.687 2.360 -7.018 1.00 . A A . 40 VAL CG1 1 1
3 5853 1 1 40 VAL CG2 C 134.309 0.553 -6.434 1.00 . A A . 40 VAL CG2 1 1
3 5854 1 1 40 VAL H H 134.030 0.680 -3.465 1.00 . A A . 40 VAL H 1 1
3 5855 1 1 40 VAL HA H 134.552 3.030 -5.219 1.00 . A A . 40 VAL HA 1 1
3 5856 1 1 40 VAL HB H 132.415 0.893 -5.476 1.00 . A A . 40 VAL HB 1 1
3 5857 1 1 40 VAL HG11 H 133.417 3.117 -7.264 1.00 . A A . 40 VAL HG11 1 1
3 5858 1 1 40 VAL HG12 H 132.495 1.750 -7.888 1.00 . A A . 40 VAL HG12 1 1
3 5859 1 1 40 VAL HG13 H 131.770 2.835 -6.702 1.00 . A A . 40 VAL HG13 1 1
3 5860 1 1 40 VAL HG21 H 135.227 1.108 -6.558 1.00 . A A . 40 VAL HG21 1 1
3 5861 1 1 40 VAL HG22 H 134.471 -0.259 -5.741 1.00 . A A . 40 VAL HG22 1 1
3 5862 1 1 40 VAL HG23 H 133.996 0.156 -7.388 1.00 . A A . 40 VAL HG23 1 1
3 5863 1 1 40 VAL N N 134.465 1.509 -3.753 1.00 . A A . 40 VAL N 1 1
3 5864 1 1 40 VAL O O 131.770 2.654 -3.572 1.00 . A A . 40 VAL O 1 1
3 5865 1 1 41 VAL C C 131.466 6.546 -4.542 1.00 . A A . 41 VAL C 1 1
3 5866 1 1 41 VAL CA C 131.752 5.367 -3.611 1.00 . A A . 41 VAL CA 1 1
3 5867 1 1 41 VAL CB C 132.247 5.890 -2.261 1.00 . A A . 41 VAL CB 1 1
3 5868 1 1 41 VAL CG1 C 132.382 4.725 -1.279 1.00 . A A . 41 VAL CG1 1 1
3 5869 1 1 41 VAL CG2 C 133.608 6.566 -2.442 1.00 . A A . 41 VAL CG2 1 1
3 5870 1 1 41 VAL H H 133.562 4.900 -4.682 1.00 . A A . 41 VAL H 1 1
3 5871 1 1 41 VAL HA H 130.849 4.794 -3.466 1.00 . A A . 41 VAL HA 1 1
3 5872 1 1 41 VAL HB H 131.536 6.606 -1.872 1.00 . A A . 41 VAL HB 1 1
3 5873 1 1 41 VAL HG11 H 131.626 3.984 -1.493 1.00 . A A . 41 VAL HG11 1 1
3 5874 1 1 41 VAL HG12 H 133.361 4.280 -1.384 1.00 . A A . 41 VAL HG12 1 1
3 5875 1 1 41 VAL HG13 H 132.256 5.087 -0.271 1.00 . A A . 41 VAL HG13 1 1
3 5876 1 1 41 VAL HG21 H 133.543 7.300 -3.232 1.00 . A A . 41 VAL HG21 1 1
3 5877 1 1 41 VAL HG22 H 133.894 7.052 -1.522 1.00 . A A . 41 VAL HG22 1 1
3 5878 1 1 41 VAL HG23 H 134.347 5.822 -2.702 1.00 . A A . 41 VAL HG23 1 1
3 5879 1 1 41 VAL N N 132.799 4.495 -4.219 1.00 . A A . 41 VAL N 1 1
3 5880 1 1 41 VAL O O 132.197 6.798 -5.480 1.00 . A A . 41 VAL O 1 1
3 5881 1 1 42 GLY C C 130.751 9.692 -4.608 1.00 . A A . 42 GLY C 1 1
3 5882 1 1 42 GLY CA C 130.063 8.438 -5.149 1.00 . A A . 42 GLY CA 1 1
3 5883 1 1 42 GLY H H 129.834 7.045 -3.521 1.00 . A A . 42 GLY H 1 1
3 5884 1 1 42 GLY HA2 H 130.399 8.249 -6.159 1.00 . A A . 42 GLY HA2 1 1
3 5885 1 1 42 GLY HA3 H 128.994 8.588 -5.146 1.00 . A A . 42 GLY HA3 1 1
3 5886 1 1 42 GLY N N 130.406 7.270 -4.285 1.00 . A A . 42 GLY N 1 1
3 5887 1 1 42 GLY O O 131.637 9.614 -3.778 1.00 . A A . 42 GLY O 1 1
3 5888 1 1 43 ARG C C 130.365 12.505 -3.245 1.00 . A A . 43 ARG C 1 1
3 5889 1 1 43 ARG CA C 130.974 12.113 -4.593 1.00 . A A . 43 ARG CA 1 1
3 5890 1 1 43 ARG CB C 130.719 13.227 -5.611 1.00 . A A . 43 ARG CB 1 1
3 5891 1 1 43 ARG CD C 131.587 15.398 -6.497 1.00 . A A . 43 ARG CD 1 1
3 5892 1 1 43 ARG CG C 131.701 14.375 -5.365 1.00 . A A . 43 ARG CG 1 1
3 5893 1 1 43 ARG CZ C 131.057 17.426 -5.216 1.00 . A A . 43 ARG CZ 1 1
3 5894 1 1 43 ARG H H 129.634 10.879 -5.743 1.00 . A A . 43 ARG H 1 1
3 5895 1 1 43 ARG HA H 132.039 11.968 -4.478 1.00 . A A . 43 ARG HA 1 1
3 5896 1 1 43 ARG HB2 H 130.857 12.841 -6.610 1.00 . A A . 43 ARG HB2 1 1
3 5897 1 1 43 ARG HB3 H 129.708 13.592 -5.502 1.00 . A A . 43 ARG HB3 1 1
3 5898 1 1 43 ARG HD2 H 132.282 15.142 -7.284 1.00 . A A . 43 ARG HD2 1 1
3 5899 1 1 43 ARG HD3 H 130.581 15.392 -6.889 1.00 . A A . 43 ARG HD3 1 1
3 5900 1 1 43 ARG HE H 132.775 17.166 -6.191 1.00 . A A . 43 ARG HE 1 1
3 5901 1 1 43 ARG HG2 H 131.468 14.852 -4.425 1.00 . A A . 43 ARG HG2 1 1
3 5902 1 1 43 ARG HG3 H 132.708 13.987 -5.334 1.00 . A A . 43 ARG HG3 1 1
3 5903 1 1 43 ARG HH11 H 129.617 16.019 -5.219 1.00 . A A . 43 ARG HH11 1 1
3 5904 1 1 43 ARG HH12 H 129.262 17.453 -4.320 1.00 . A A . 43 ARG HH12 1 1
3 5905 1 1 43 ARG HH21 H 132.274 19.003 -5.016 1.00 . A A . 43 ARG HH21 1 1
3 5906 1 1 43 ARG HH22 H 130.748 19.126 -4.206 1.00 . A A . 43 ARG HH22 1 1
3 5907 1 1 43 ARG N N 130.349 10.847 -5.075 1.00 . A A . 43 ARG N 1 1
3 5908 1 1 43 ARG NE N 131.910 16.760 -5.971 1.00 . A A . 43 ARG NE 1 1
3 5909 1 1 43 ARG NH1 N 129.887 16.924 -4.895 1.00 . A A . 43 ARG NH1 1 1
3 5910 1 1 43 ARG NH2 N 131.384 18.611 -4.779 1.00 . A A . 43 ARG NH2 1 1
3 5911 1 1 43 ARG O O 131.060 12.926 -2.341 1.00 . A A . 43 ARG O 1 1
3 5912 1 1 44 ARG C C 128.947 11.853 -0.693 1.00 . A A . 44 ARG C 1 1
3 5913 1 1 44 ARG CA C 128.403 12.731 -1.824 1.00 . A A . 44 ARG CA 1 1
3 5914 1 1 44 ARG CB C 126.894 12.514 -1.957 1.00 . A A . 44 ARG CB 1 1
3 5915 1 1 44 ARG CD C 124.796 13.860 -1.794 1.00 . A A . 44 ARG CD 1 1
3 5916 1 1 44 ARG CG C 126.219 13.828 -2.355 1.00 . A A . 44 ARG CG 1 1
3 5917 1 1 44 ARG CZ C 123.582 14.947 -3.632 1.00 . A A . 44 ARG CZ 1 1
3 5918 1 1 44 ARG H H 128.536 12.027 -3.855 1.00 . A A . 44 ARG H 1 1
3 5919 1 1 44 ARG HA H 128.598 13.770 -1.597 1.00 . A A . 44 ARG HA 1 1
3 5920 1 1 44 ARG HB2 H 126.705 11.767 -2.715 1.00 . A A . 44 ARG HB2 1 1
3 5921 1 1 44 ARG HB3 H 126.493 12.177 -1.013 1.00 . A A . 44 ARG HB3 1 1
3 5922 1 1 44 ARG HD2 H 124.294 12.935 -2.034 1.00 . A A . 44 ARG HD2 1 1
3 5923 1 1 44 ARG HD3 H 124.834 13.982 -0.722 1.00 . A A . 44 ARG HD3 1 1
3 5924 1 1 44 ARG HE H 123.898 15.814 -1.869 1.00 . A A . 44 ARG HE 1 1
3 5925 1 1 44 ARG HG2 H 126.783 14.658 -1.954 1.00 . A A . 44 ARG HG2 1 1
3 5926 1 1 44 ARG HG3 H 126.182 13.903 -3.431 1.00 . A A . 44 ARG HG3 1 1
3 5927 1 1 44 ARG HH11 H 124.252 13.091 -4.035 1.00 . A A . 44 ARG HH11 1 1
3 5928 1 1 44 ARG HH12 H 123.392 13.871 -5.316 1.00 . A A . 44 ARG HH12 1 1
3 5929 1 1 44 ARG HH21 H 122.793 16.785 -3.552 1.00 . A A . 44 ARG HH21 1 1
3 5930 1 1 44 ARG HH22 H 122.574 15.940 -5.048 1.00 . A A . 44 ARG HH22 1 1
3 5931 1 1 44 ARG N N 129.071 12.369 -3.108 1.00 . A A . 44 ARG N 1 1
3 5932 1 1 44 ARG NE N 124.047 15.004 -2.400 1.00 . A A . 44 ARG NE 1 1
3 5933 1 1 44 ARG NH1 N 123.757 13.885 -4.385 1.00 . A A . 44 ARG NH1 1 1
3 5934 1 1 44 ARG NH2 N 122.933 15.970 -4.115 1.00 . A A . 44 ARG NH2 1 1
3 5935 1 1 44 ARG O O 128.988 12.261 0.453 1.00 . A A . 44 ARG O 1 1
3 5936 1 1 45 THR C C 131.398 9.999 0.230 1.00 . A A . 45 THR C 1 1
3 5937 1 1 45 THR CA C 129.900 9.741 0.044 1.00 . A A . 45 THR CA 1 1
3 5938 1 1 45 THR CB C 129.684 8.286 -0.381 1.00 . A A . 45 THR CB 1 1
3 5939 1 1 45 THR CG2 C 130.014 7.356 0.785 1.00 . A A . 45 THR CG2 1 1
3 5940 1 1 45 THR H H 129.313 10.349 -1.938 1.00 . A A . 45 THR H 1 1
3 5941 1 1 45 THR HA H 129.386 9.923 0.976 1.00 . A A . 45 THR HA 1 1
3 5942 1 1 45 THR HB H 130.329 8.055 -1.215 1.00 . A A . 45 THR HB 1 1
3 5943 1 1 45 THR HG1 H 127.774 8.319 -0.011 1.00 . A A . 45 THR HG1 1 1
3 5944 1 1 45 THR HG21 H 130.976 7.624 1.198 1.00 . A A . 45 THR HG21 1 1
3 5945 1 1 45 THR HG22 H 129.256 7.451 1.549 1.00 . A A . 45 THR HG22 1 1
3 5946 1 1 45 THR HG23 H 130.045 6.335 0.435 1.00 . A A . 45 THR HG23 1 1
3 5947 1 1 45 THR N N 129.361 10.652 -1.007 1.00 . A A . 45 THR N 1 1
3 5948 1 1 45 THR O O 131.935 9.830 1.309 1.00 . A A . 45 THR O 1 1
3 5949 1 1 45 THR OG1 O 128.328 8.105 -0.766 1.00 . A A . 45 THR OG1 1 1
3 5950 1 1 46 TYR C C 133.773 11.839 0.258 1.00 . A A . 46 TYR C 1 1
3 5951 1 1 46 TYR CA C 133.538 10.676 -0.709 1.00 . A A . 46 TYR CA 1 1
3 5952 1 1 46 TYR CB C 134.089 11.039 -2.089 1.00 . A A . 46 TYR CB 1 1
3 5953 1 1 46 TYR CD1 C 136.333 9.905 -1.908 1.00 . A A . 46 TYR CD1 1 1
3 5954 1 1 46 TYR CD2 C 136.259 12.321 -2.112 1.00 . A A . 46 TYR CD2 1 1
3 5955 1 1 46 TYR CE1 C 137.732 9.953 -1.859 1.00 . A A . 46 TYR CE1 1 1
3 5956 1 1 46 TYR CE2 C 137.656 12.368 -2.062 1.00 . A A . 46 TYR CE2 1 1
3 5957 1 1 46 TYR CG C 135.597 11.089 -2.035 1.00 . A A . 46 TYR CG 1 1
3 5958 1 1 46 TYR CZ C 138.393 11.185 -1.935 1.00 . A A . 46 TYR CZ 1 1
3 5959 1 1 46 TYR H H 131.615 10.531 -1.672 1.00 . A A . 46 TYR H 1 1
3 5960 1 1 46 TYR HA H 134.040 9.794 -0.341 1.00 . A A . 46 TYR HA 1 1
3 5961 1 1 46 TYR HB2 H 133.779 10.293 -2.807 1.00 . A A . 46 TYR HB2 1 1
3 5962 1 1 46 TYR HB3 H 133.707 12.004 -2.386 1.00 . A A . 46 TYR HB3 1 1
3 5963 1 1 46 TYR HD1 H 135.823 8.955 -1.848 1.00 . A A . 46 TYR HD1 1 1
3 5964 1 1 46 TYR HD2 H 135.690 13.234 -2.209 1.00 . A A . 46 TYR HD2 1 1
3 5965 1 1 46 TYR HE1 H 138.300 9.040 -1.761 1.00 . A A . 46 TYR HE1 1 1
3 5966 1 1 46 TYR HE2 H 138.167 13.318 -2.122 1.00 . A A . 46 TYR HE2 1 1
3 5967 1 1 46 TYR HH H 140.100 11.245 -2.789 1.00 . A A . 46 TYR HH 1 1
3 5968 1 1 46 TYR N N 132.074 10.405 -0.815 1.00 . A A . 46 TYR N 1 1
3 5969 1 1 46 TYR O O 134.763 11.878 0.964 1.00 . A A . 46 TYR O 1 1
3 5970 1 1 46 TYR OH O 139.772 11.231 -1.888 1.00 . A A . 46 TYR OH 1 1
3 5971 1 1 47 GLU C C 132.494 13.598 2.602 1.00 . A A . 47 GLU C 1 1
3 5972 1 1 47 GLU CA C 133.029 13.952 1.209 1.00 . A A . 47 GLU CA 1 1
3 5973 1 1 47 GLU CB C 132.248 15.144 0.656 1.00 . A A . 47 GLU CB 1 1
3 5974 1 1 47 GLU CD C 132.091 16.641 -1.339 1.00 . A A . 47 GLU CD 1 1
3 5975 1 1 47 GLU CG C 133.034 15.788 -0.489 1.00 . A A . 47 GLU CG 1 1
3 5976 1 1 47 GLU H H 132.082 12.726 -0.289 1.00 . A A . 47 GLU H 1 1
3 5977 1 1 47 GLU HA H 134.075 14.210 1.281 1.00 . A A . 47 GLU HA 1 1
3 5978 1 1 47 GLU HB2 H 131.289 14.807 0.290 1.00 . A A . 47 GLU HB2 1 1
3 5979 1 1 47 GLU HB3 H 132.099 15.872 1.440 1.00 . A A . 47 GLU HB3 1 1
3 5980 1 1 47 GLU HG2 H 133.817 16.411 -0.082 1.00 . A A . 47 GLU HG2 1 1
3 5981 1 1 47 GLU HG3 H 133.471 15.015 -1.104 1.00 . A A . 47 GLU HG3 1 1
3 5982 1 1 47 GLU N N 132.869 12.784 0.291 1.00 . A A . 47 GLU N 1 1
3 5983 1 1 47 GLU O O 132.871 14.205 3.588 1.00 . A A . 47 GLU O 1 1
3 5984 1 1 47 GLU OE1 O 130.999 16.178 -1.622 1.00 . A A . 47 GLU OE1 1 1
3 5985 1 1 47 GLU OE2 O 132.477 17.743 -1.690 1.00 . A A . 47 GLU OE2 1 1
3 5986 1 1 48 SER C C 132.169 11.733 4.930 1.00 . A A . 48 SER C 1 1
3 5987 1 1 48 SER CA C 131.051 12.243 4.019 1.00 . A A . 48 SER CA 1 1
3 5988 1 1 48 SER CB C 130.013 11.138 3.826 1.00 . A A . 48 SER CB 1 1
3 5989 1 1 48 SER H H 131.322 12.158 1.886 1.00 . A A . 48 SER H 1 1
3 5990 1 1 48 SER HA H 130.581 13.102 4.474 1.00 . A A . 48 SER HA 1 1
3 5991 1 1 48 SER HB2 H 130.420 10.363 3.198 1.00 . A A . 48 SER HB2 1 1
3 5992 1 1 48 SER HB3 H 129.753 10.718 4.789 1.00 . A A . 48 SER HB3 1 1
3 5993 1 1 48 SER HG H 128.577 11.077 2.515 1.00 . A A . 48 SER HG 1 1
3 5994 1 1 48 SER N N 131.616 12.628 2.692 1.00 . A A . 48 SER N 1 1
3 5995 1 1 48 SER O O 132.096 11.852 6.139 1.00 . A A . 48 SER O 1 1
3 5996 1 1 48 SER OG O 128.856 11.683 3.205 1.00 . A A . 48 SER OG 1 1
3 5997 1 1 49 PHE C C 134.979 11.798 5.962 1.00 . A A . 49 PHE C 1 1
3 5998 1 1 49 PHE CA C 134.327 10.641 5.191 1.00 . A A . 49 PHE CA 1 1
3 5999 1 1 49 PHE CB C 135.370 9.985 4.286 1.00 . A A . 49 PHE CB 1 1
3 6000 1 1 49 PHE CD1 C 134.093 7.815 4.158 1.00 . A A . 49 PHE CD1 1 1
3 6001 1 1 49 PHE CD2 C 134.751 8.906 2.094 1.00 . A A . 49 PHE CD2 1 1
3 6002 1 1 49 PHE CE1 C 133.493 6.786 3.423 1.00 . A A . 49 PHE CE1 1 1
3 6003 1 1 49 PHE CE2 C 134.150 7.877 1.359 1.00 . A A . 49 PHE CE2 1 1
3 6004 1 1 49 PHE CG C 134.723 8.874 3.494 1.00 . A A . 49 PHE CG 1 1
3 6005 1 1 49 PHE CZ C 133.521 6.817 2.024 1.00 . A A . 49 PHE CZ 1 1
3 6006 1 1 49 PHE H H 133.236 11.078 3.385 1.00 . A A . 49 PHE H 1 1
3 6007 1 1 49 PHE HA H 133.947 9.912 5.889 1.00 . A A . 49 PHE HA 1 1
3 6008 1 1 49 PHE HB2 H 135.775 10.723 3.608 1.00 . A A . 49 PHE HB2 1 1
3 6009 1 1 49 PHE HB3 H 136.167 9.576 4.891 1.00 . A A . 49 PHE HB3 1 1
3 6010 1 1 49 PHE HD1 H 134.072 7.791 5.237 1.00 . A A . 49 PHE HD1 1 1
3 6011 1 1 49 PHE HD2 H 135.238 9.723 1.581 1.00 . A A . 49 PHE HD2 1 1
3 6012 1 1 49 PHE HE1 H 133.008 5.968 3.935 1.00 . A A . 49 PHE HE1 1 1
3 6013 1 1 49 PHE HE2 H 134.171 7.900 0.280 1.00 . A A . 49 PHE HE2 1 1
3 6014 1 1 49 PHE HZ H 133.057 6.023 1.456 1.00 . A A . 49 PHE HZ 1 1
3 6015 1 1 49 PHE N N 133.202 11.163 4.361 1.00 . A A . 49 PHE N 1 1
3 6016 1 1 49 PHE O O 134.904 12.934 5.535 1.00 . A A . 49 PHE O 1 1
3 6017 1 1 50 PRO C C 137.696 12.779 7.412 1.00 . A A . 50 PRO C 1 1
3 6018 1 1 50 PRO CA C 136.309 12.462 7.976 1.00 . A A . 50 PRO CA 1 1
3 6019 1 1 50 PRO CB C 136.436 11.787 9.339 1.00 . A A . 50 PRO CB 1 1
3 6020 1 1 50 PRO CD C 135.749 10.110 7.685 1.00 . A A . 50 PRO CD 1 1
3 6021 1 1 50 PRO CG C 136.142 10.314 9.144 1.00 . A A . 50 PRO CG 1 1
3 6022 1 1 50 PRO HA H 135.728 13.368 8.067 1.00 . A A . 50 PRO HA 1 1
3 6023 1 1 50 PRO HB2 H 137.440 11.915 9.722 1.00 . A A . 50 PRO HB2 1 1
3 6024 1 1 50 PRO HB3 H 135.722 12.212 10.027 1.00 . A A . 50 PRO HB3 1 1
3 6025 1 1 50 PRO HD2 H 136.520 9.555 7.169 1.00 . A A . 50 PRO HD2 1 1
3 6026 1 1 50 PRO HD3 H 134.810 9.584 7.625 1.00 . A A . 50 PRO HD3 1 1
3 6027 1 1 50 PRO HG2 H 137.022 9.730 9.375 1.00 . A A . 50 PRO HG2 1 1
3 6028 1 1 50 PRO HG3 H 135.325 10.015 9.784 1.00 . A A . 50 PRO HG3 1 1
3 6029 1 1 50 PRO N N 135.606 11.484 7.079 1.00 . A A . 50 PRO N 1 1
3 6030 1 1 50 PRO O O 138.003 13.914 7.095 1.00 . A A . 50 PRO O 1 1
3 6031 1 1 51 LYS C C 139.979 11.494 5.306 1.00 . A A . 51 LYS C 1 1
3 6032 1 1 51 LYS CA C 139.905 12.009 6.744 1.00 . A A . 51 LYS CA 1 1
3 6033 1 1 51 LYS CB C 140.923 11.255 7.606 1.00 . A A . 51 LYS CB 1 1
3 6034 1 1 51 LYS CD C 142.713 12.845 8.323 1.00 . A A . 51 LYS CD 1 1
3 6035 1 1 51 LYS CE C 143.252 12.177 9.591 1.00 . A A . 51 LYS CE 1 1
3 6036 1 1 51 LYS CG C 142.332 11.770 7.304 1.00 . A A . 51 LYS CG 1 1
3 6037 1 1 51 LYS H H 138.258 10.878 7.548 1.00 . A A . 51 LYS H 1 1
3 6038 1 1 51 LYS HA H 140.130 13.064 6.762 1.00 . A A . 51 LYS HA 1 1
3 6039 1 1 51 LYS HB2 H 140.696 11.413 8.650 1.00 . A A . 51 LYS HB2 1 1
3 6040 1 1 51 LYS HB3 H 140.871 10.200 7.382 1.00 . A A . 51 LYS HB3 1 1
3 6041 1 1 51 LYS HD2 H 143.475 13.486 7.902 1.00 . A A . 51 LYS HD2 1 1
3 6042 1 1 51 LYS HD3 H 141.843 13.432 8.571 1.00 . A A . 51 LYS HD3 1 1
3 6043 1 1 51 LYS HE2 H 142.563 11.411 9.914 1.00 . A A . 51 LYS HE2 1 1
3 6044 1 1 51 LYS HE3 H 144.213 11.733 9.383 1.00 . A A . 51 LYS HE3 1 1
3 6045 1 1 51 LYS HG2 H 143.033 10.951 7.362 1.00 . A A . 51 LYS HG2 1 1
3 6046 1 1 51 LYS HG3 H 142.356 12.194 6.311 1.00 . A A . 51 LYS HG3 1 1
3 6047 1 1 51 LYS HZ1 H 142.480 13.655 10.839 1.00 . A A . 51 LYS HZ1 1 1
3 6048 1 1 51 LYS HZ2 H 143.729 12.738 11.539 1.00 . A A . 51 LYS HZ2 1 1
3 6049 1 1 51 LYS HZ3 H 144.088 13.918 10.370 1.00 . A A . 51 LYS HZ3 1 1
3 6050 1 1 51 LYS N N 138.534 11.782 7.285 1.00 . A A . 51 LYS N 1 1
3 6051 1 1 51 LYS NZ N 143.399 13.199 10.666 1.00 . A A . 51 LYS NZ 1 1
3 6052 1 1 51 LYS O O 140.013 10.301 5.067 1.00 . A A . 51 LYS O 1 1
3 6053 1 1 52 ARG C C 141.516 12.145 2.407 1.00 . A A . 52 ARG C 1 1
3 6054 1 1 52 ARG CA C 140.080 11.955 2.921 1.00 . A A . 52 ARG CA 1 1
3 6055 1 1 52 ARG CB C 139.125 12.806 2.080 1.00 . A A . 52 ARG CB 1 1
3 6056 1 1 52 ARG CD C 136.887 13.919 2.168 1.00 . A A . 52 ARG CD 1 1
3 6057 1 1 52 ARG CG C 137.715 12.732 2.669 1.00 . A A . 52 ARG CG 1 1
3 6058 1 1 52 ARG CZ C 135.422 15.597 3.201 1.00 . A A . 52 ARG CZ 1 1
3 6059 1 1 52 ARG H H 139.979 13.341 4.569 1.00 . A A . 52 ARG H 1 1
3 6060 1 1 52 ARG HA H 139.797 10.917 2.848 1.00 . A A . 52 ARG HA 1 1
3 6061 1 1 52 ARG HB2 H 139.463 13.833 2.081 1.00 . A A . 52 ARG HB2 1 1
3 6062 1 1 52 ARG HB3 H 139.110 12.433 1.067 1.00 . A A . 52 ARG HB3 1 1
3 6063 1 1 52 ARG HD2 H 137.548 14.709 1.843 1.00 . A A . 52 ARG HD2 1 1
3 6064 1 1 52 ARG HD3 H 136.270 13.603 1.340 1.00 . A A . 52 ARG HD3 1 1
3 6065 1 1 52 ARG HE H 135.883 13.867 4.072 1.00 . A A . 52 ARG HE 1 1
3 6066 1 1 52 ARG HG2 H 137.244 11.809 2.361 1.00 . A A . 52 ARG HG2 1 1
3 6067 1 1 52 ARG HG3 H 137.771 12.765 3.746 1.00 . A A . 52 ARG HG3 1 1
3 6068 1 1 52 ARG HH11 H 136.138 16.093 1.385 1.00 . A A . 52 ARG HH11 1 1
3 6069 1 1 52 ARG HH12 H 135.106 17.264 2.127 1.00 . A A . 52 ARG HH12 1 1
3 6070 1 1 52 ARG HH21 H 134.552 15.410 4.994 1.00 . A A . 52 ARG HH21 1 1
3 6071 1 1 52 ARG HH22 H 134.215 16.883 4.148 1.00 . A A . 52 ARG HH22 1 1
3 6072 1 1 52 ARG N N 140.006 12.386 4.348 1.00 . A A . 52 ARG N 1 1
3 6073 1 1 52 ARG NE N 136.016 14.423 3.274 1.00 . A A . 52 ARG NE 1 1
3 6074 1 1 52 ARG NH1 N 135.568 16.378 2.154 1.00 . A A . 52 ARG NH1 1 1
3 6075 1 1 52 ARG NH2 N 134.672 15.995 4.192 1.00 . A A . 52 ARG NH2 1 1
3 6076 1 1 52 ARG O O 142.154 13.125 2.736 1.00 . A A . 52 ARG O 1 1
3 6077 1 1 53 PRO C C 141.362 8.882 2.230 1.00 . A A . 53 PRO C 1 1
3 6078 1 1 53 PRO CA C 141.283 9.961 1.145 1.00 . A A . 53 PRO CA 1 1
3 6079 1 1 53 PRO CB C 142.008 9.500 -0.117 1.00 . A A . 53 PRO CB 1 1
3 6080 1 1 53 PRO CD C 143.364 11.213 1.001 1.00 . A A . 53 PRO CD 1 1
3 6081 1 1 53 PRO CG C 143.316 10.262 -0.192 1.00 . A A . 53 PRO CG 1 1
3 6082 1 1 53 PRO HA H 140.251 10.183 0.916 1.00 . A A . 53 PRO HA 1 1
3 6083 1 1 53 PRO HB2 H 142.202 8.437 -0.064 1.00 . A A . 53 PRO HB2 1 1
3 6084 1 1 53 PRO HB3 H 141.409 9.721 -0.987 1.00 . A A . 53 PRO HB3 1 1
3 6085 1 1 53 PRO HD2 H 144.093 10.866 1.720 1.00 . A A . 53 PRO HD2 1 1
3 6086 1 1 53 PRO HD3 H 143.613 12.209 0.670 1.00 . A A . 53 PRO HD3 1 1
3 6087 1 1 53 PRO HG2 H 144.146 9.570 -0.147 1.00 . A A . 53 PRO HG2 1 1
3 6088 1 1 53 PRO HG3 H 143.359 10.829 -1.109 1.00 . A A . 53 PRO HG3 1 1
3 6089 1 1 53 PRO N N 141.992 11.209 1.610 1.00 . A A . 53 PRO N 1 1
3 6090 1 1 53 PRO O O 141.833 9.126 3.324 1.00 . A A . 53 PRO O 1 1
3 6091 1 1 54 LEU C C 142.145 5.672 2.630 1.00 . A A . 54 LEU C 1 1
3 6092 1 1 54 LEU CA C 140.949 6.591 2.935 1.00 . A A . 54 LEU CA 1 1
3 6093 1 1 54 LEU CB C 139.654 5.780 2.854 1.00 . A A . 54 LEU CB 1 1
3 6094 1 1 54 LEU CD1 C 137.178 5.867 3.190 1.00 . A A . 54 LEU CD1 1 1
3 6095 1 1 54 LEU CD2 C 138.711 6.806 4.925 1.00 . A A . 54 LEU CD2 1 1
3 6096 1 1 54 LEU CG C 138.499 6.604 3.423 1.00 . A A . 54 LEU CG 1 1
3 6097 1 1 54 LEU H H 140.530 7.525 1.039 1.00 . A A . 54 LEU H 1 1
3 6098 1 1 54 LEU HA H 141.045 7.013 3.923 1.00 . A A . 54 LEU HA 1 1
3 6099 1 1 54 LEU HB2 H 139.447 5.533 1.821 1.00 . A A . 54 LEU HB2 1 1
3 6100 1 1 54 LEU HB3 H 139.761 4.871 3.426 1.00 . A A . 54 LEU HB3 1 1
3 6101 1 1 54 LEU HD11 H 137.316 4.814 3.382 1.00 . A A . 54 LEU HD11 1 1
3 6102 1 1 54 LEU HD12 H 136.425 6.260 3.856 1.00 . A A . 54 LEU HD12 1 1
3 6103 1 1 54 LEU HD13 H 136.863 6.008 2.167 1.00 . A A . 54 LEU HD13 1 1
3 6104 1 1 54 LEU HD21 H 138.984 5.865 5.380 1.00 . A A . 54 LEU HD21 1 1
3 6105 1 1 54 LEU HD22 H 139.501 7.525 5.083 1.00 . A A . 54 LEU HD22 1 1
3 6106 1 1 54 LEU HD23 H 137.798 7.171 5.372 1.00 . A A . 54 LEU HD23 1 1
3 6107 1 1 54 LEU HG H 138.465 7.564 2.930 1.00 . A A . 54 LEU HG 1 1
3 6108 1 1 54 LEU N N 140.904 7.693 1.930 1.00 . A A . 54 LEU N 1 1
3 6109 1 1 54 LEU O O 142.176 5.049 1.588 1.00 . A A . 54 LEU O 1 1
3 6110 1 1 55 PRO C C 144.018 3.298 3.721 1.00 . A A . 55 PRO C 1 1
3 6111 1 1 55 PRO CA C 144.342 4.763 3.409 1.00 . A A . 55 PRO CA 1 1
3 6112 1 1 55 PRO CB C 145.352 5.313 4.416 1.00 . A A . 55 PRO CB 1 1
3 6113 1 1 55 PRO CD C 143.165 6.328 4.857 1.00 . A A . 55 PRO CD 1 1
3 6114 1 1 55 PRO CG C 144.621 6.296 5.307 1.00 . A A . 55 PRO CG 1 1
3 6115 1 1 55 PRO HA H 144.742 4.846 2.410 1.00 . A A . 55 PRO HA 1 1
3 6116 1 1 55 PRO HB2 H 145.756 4.506 5.012 1.00 . A A . 55 PRO HB2 1 1
3 6117 1 1 55 PRO HB3 H 146.149 5.819 3.895 1.00 . A A . 55 PRO HB3 1 1
3 6118 1 1 55 PRO HD2 H 142.542 5.829 5.587 1.00 . A A . 55 PRO HD2 1 1
3 6119 1 1 55 PRO HD3 H 142.840 7.349 4.729 1.00 . A A . 55 PRO HD3 1 1
3 6120 1 1 55 PRO HG2 H 144.684 5.973 6.337 1.00 . A A . 55 PRO HG2 1 1
3 6121 1 1 55 PRO HG3 H 145.054 7.279 5.201 1.00 . A A . 55 PRO HG3 1 1
3 6122 1 1 55 PRO N N 143.102 5.603 3.536 1.00 . A A . 55 PRO N 1 1
3 6123 1 1 55 PRO O O 142.918 2.968 4.118 1.00 . A A . 55 PRO O 1 1
3 6124 1 1 56 GLU C C 143.625 0.433 2.939 1.00 . A A . 56 GLU C 1 1
3 6125 1 1 56 GLU CA C 144.751 0.972 3.826 1.00 . A A . 56 GLU CA 1 1
3 6126 1 1 56 GLU CB C 144.378 0.784 5.301 1.00 . A A . 56 GLU CB 1 1
3 6127 1 1 56 GLU CD C 145.332 0.790 7.611 1.00 . A A . 56 GLU CD 1 1
3 6128 1 1 56 GLU CG C 145.506 1.319 6.186 1.00 . A A . 56 GLU CG 1 1
3 6129 1 1 56 GLU H H 145.853 2.723 3.224 1.00 . A A . 56 GLU H 1 1
3 6130 1 1 56 GLU HA H 145.659 0.426 3.618 1.00 . A A . 56 GLU HA 1 1
3 6131 1 1 56 GLU HB2 H 143.465 1.321 5.514 1.00 . A A . 56 GLU HB2 1 1
3 6132 1 1 56 GLU HB3 H 144.233 -0.267 5.503 1.00 . A A . 56 GLU HB3 1 1
3 6133 1 1 56 GLU HG2 H 146.458 0.991 5.793 1.00 . A A . 56 GLU HG2 1 1
3 6134 1 1 56 GLU HG3 H 145.473 2.398 6.198 1.00 . A A . 56 GLU HG3 1 1
3 6135 1 1 56 GLU N N 144.977 2.423 3.545 1.00 . A A . 56 GLU N 1 1
3 6136 1 1 56 GLU O O 142.889 -0.453 3.330 1.00 . A A . 56 GLU O 1 1
3 6137 1 1 56 GLU OE1 O 145.721 -0.341 7.854 1.00 . A A . 56 GLU OE1 1 1
3 6138 1 1 56 GLU OE2 O 144.814 1.524 8.436 1.00 . A A . 56 GLU OE2 1 1
3 6139 1 1 57 ARG C C 142.510 1.214 -0.512 1.00 . A A . 57 ARG C 1 1
3 6140 1 1 57 ARG CA C 142.419 0.467 0.821 1.00 . A A . 57 ARG CA 1 1
3 6141 1 1 57 ARG CB C 141.042 0.707 1.452 1.00 . A A . 57 ARG CB 1 1
3 6142 1 1 57 ARG CD C 139.749 2.362 2.817 1.00 . A A . 57 ARG CD 1 1
3 6143 1 1 57 ARG CG C 140.881 2.190 1.798 1.00 . A A . 57 ARG CG 1 1
3 6144 1 1 57 ARG CZ C 139.561 2.777 5.230 1.00 . A A . 57 ARG CZ 1 1
3 6145 1 1 57 ARG H H 144.100 1.662 1.450 1.00 . A A . 57 ARG H 1 1
3 6146 1 1 57 ARG HA H 142.552 -0.591 0.648 1.00 . A A . 57 ARG HA 1 1
3 6147 1 1 57 ARG HB2 H 140.272 0.416 0.752 1.00 . A A . 57 ARG HB2 1 1
3 6148 1 1 57 ARG HB3 H 140.951 0.118 2.351 1.00 . A A . 57 ARG HB3 1 1
3 6149 1 1 57 ARG HD2 H 139.134 3.202 2.531 1.00 . A A . 57 ARG HD2 1 1
3 6150 1 1 57 ARG HD3 H 139.144 1.467 2.843 1.00 . A A . 57 ARG HD3 1 1
3 6151 1 1 57 ARG HE H 141.304 2.647 4.278 1.00 . A A . 57 ARG HE 1 1
3 6152 1 1 57 ARG HG2 H 141.804 2.563 2.217 1.00 . A A . 57 ARG HG2 1 1
3 6153 1 1 57 ARG HG3 H 140.643 2.745 0.903 1.00 . A A . 57 ARG HG3 1 1
3 6154 1 1 57 ARG HH11 H 137.807 2.577 4.261 1.00 . A A . 57 ARG HH11 1 1
3 6155 1 1 57 ARG HH12 H 137.694 2.867 5.962 1.00 . A A . 57 ARG HH12 1 1
3 6156 1 1 57 ARG HH21 H 141.110 3.022 6.475 1.00 . A A . 57 ARG HH21 1 1
3 6157 1 1 57 ARG HH22 H 139.541 3.117 7.203 1.00 . A A . 57 ARG HH22 1 1
3 6158 1 1 57 ARG N N 143.490 0.954 1.743 1.00 . A A . 57 ARG N 1 1
3 6159 1 1 57 ARG NE N 140.330 2.610 4.173 1.00 . A A . 57 ARG NE 1 1
3 6160 1 1 57 ARG NH1 N 138.251 2.737 5.142 1.00 . A A . 57 ARG NH1 1 1
3 6161 1 1 57 ARG NH2 N 140.114 2.989 6.394 1.00 . A A . 57 ARG NH2 1 1
3 6162 1 1 57 ARG O O 143.174 2.227 -0.622 1.00 . A A . 57 ARG O 1 1
3 6163 1 1 58 THR C C 140.740 2.385 -2.969 1.00 . A A . 58 THR C 1 1
3 6164 1 1 58 THR CA C 141.893 1.383 -2.861 1.00 . A A . 58 THR CA 1 1
3 6165 1 1 58 THR CB C 141.757 0.330 -3.964 1.00 . A A . 58 THR CB 1 1
3 6166 1 1 58 THR CG2 C 142.272 0.904 -5.286 1.00 . A A . 58 THR CG2 1 1
3 6167 1 1 58 THR H H 141.325 -0.105 -1.410 1.00 . A A . 58 THR H 1 1
3 6168 1 1 58 THR HA H 142.832 1.903 -2.971 1.00 . A A . 58 THR HA 1 1
3 6169 1 1 58 THR HB H 140.721 0.055 -4.075 1.00 . A A . 58 THR HB 1 1
3 6170 1 1 58 THR HG1 H 143.437 -0.552 -3.534 1.00 . A A . 58 THR HG1 1 1
3 6171 1 1 58 THR HG21 H 143.298 1.218 -5.167 1.00 . A A . 58 THR HG21 1 1
3 6172 1 1 58 THR HG22 H 142.214 0.146 -6.053 1.00 . A A . 58 THR HG22 1 1
3 6173 1 1 58 THR HG23 H 141.666 1.751 -5.569 1.00 . A A . 58 THR HG23 1 1
3 6174 1 1 58 THR N N 141.850 0.714 -1.526 1.00 . A A . 58 THR N 1 1
3 6175 1 1 58 THR O O 139.582 2.026 -2.864 1.00 . A A . 58 THR O 1 1
3 6176 1 1 58 THR OG1 O 142.519 -0.818 -3.615 1.00 . A A . 58 THR OG1 1 1
3 6177 1 1 59 ASN C C 139.486 4.731 -4.745 1.00 . A A . 59 ASN C 1 1
3 6178 1 1 59 ASN CA C 139.983 4.674 -3.299 1.00 . A A . 59 ASN CA 1 1
3 6179 1 1 59 ASN CB C 140.542 6.046 -2.901 1.00 . A A . 59 ASN CB 1 1
3 6180 1 1 59 ASN CG C 141.294 5.945 -1.569 1.00 . A A . 59 ASN CG 1 1
3 6181 1 1 59 ASN H H 141.992 3.899 -3.261 1.00 . A A . 59 ASN H 1 1
3 6182 1 1 59 ASN HA H 139.161 4.418 -2.646 1.00 . A A . 59 ASN HA 1 1
3 6183 1 1 59 ASN HB2 H 141.217 6.394 -3.669 1.00 . A A . 59 ASN HB2 1 1
3 6184 1 1 59 ASN HB3 H 139.727 6.748 -2.797 1.00 . A A . 59 ASN HB3 1 1
3 6185 1 1 59 ASN HD21 H 140.060 4.590 -0.806 1.00 . A A . 59 ASN HD21 1 1
3 6186 1 1 59 ASN HD22 H 141.338 5.060 0.208 1.00 . A A . 59 ASN HD22 1 1
3 6187 1 1 59 ASN N N 141.052 3.639 -3.181 1.00 . A A . 59 ASN N 1 1
3 6188 1 1 59 ASN ND2 N 140.861 5.131 -0.645 1.00 . A A . 59 ASN ND2 1 1
3 6189 1 1 59 ASN O O 140.265 4.855 -5.672 1.00 . A A . 59 ASN O 1 1
3 6190 1 1 59 ASN OD1 O 142.289 6.614 -1.368 1.00 . A A . 59 ASN OD1 1 1
3 6191 1 1 60 VAL C C 136.356 5.529 -6.324 1.00 . A A . 60 VAL C 1 1
3 6192 1 1 60 VAL CA C 137.636 4.693 -6.326 1.00 . A A . 60 VAL CA 1 1
3 6193 1 1 60 VAL CB C 137.318 3.273 -6.799 1.00 . A A . 60 VAL CB 1 1
3 6194 1 1 60 VAL CG1 C 136.887 3.308 -8.266 1.00 . A A . 60 VAL CG1 1 1
3 6195 1 1 60 VAL CG2 C 138.565 2.398 -6.657 1.00 . A A . 60 VAL CG2 1 1
3 6196 1 1 60 VAL H H 137.591 4.545 -4.177 1.00 . A A . 60 VAL H 1 1
3 6197 1 1 60 VAL HA H 138.360 5.142 -6.990 1.00 . A A . 60 VAL HA 1 1
3 6198 1 1 60 VAL HB H 136.519 2.864 -6.199 1.00 . A A . 60 VAL HB 1 1
3 6199 1 1 60 VAL HG11 H 137.653 3.789 -8.856 1.00 . A A . 60 VAL HG11 1 1
3 6200 1 1 60 VAL HG12 H 136.739 2.300 -8.622 1.00 . A A . 60 VAL HG12 1 1
3 6201 1 1 60 VAL HG13 H 135.963 3.861 -8.357 1.00 . A A . 60 VAL HG13 1 1
3 6202 1 1 60 VAL HG21 H 139.424 2.930 -7.040 1.00 . A A . 60 VAL HG21 1 1
3 6203 1 1 60 VAL HG22 H 138.724 2.162 -5.615 1.00 . A A . 60 VAL HG22 1 1
3 6204 1 1 60 VAL HG23 H 138.430 1.484 -7.216 1.00 . A A . 60 VAL HG23 1 1
3 6205 1 1 60 VAL N N 138.195 4.642 -4.943 1.00 . A A . 60 VAL N 1 1
3 6206 1 1 60 VAL O O 135.287 5.041 -6.008 1.00 . A A . 60 VAL O 1 1
3 6207 1 1 61 VAL C C 134.622 7.640 -8.086 1.00 . A A . 61 VAL C 1 1
3 6208 1 1 61 VAL CA C 135.253 7.665 -6.692 1.00 . A A . 61 VAL CA 1 1
3 6209 1 1 61 VAL CB C 135.658 9.099 -6.341 1.00 . A A . 61 VAL CB 1 1
3 6210 1 1 61 VAL CG1 C 134.406 9.968 -6.208 1.00 . A A . 61 VAL CG1 1 1
3 6211 1 1 61 VAL CG2 C 136.423 9.102 -5.015 1.00 . A A . 61 VAL CG2 1 1
3 6212 1 1 61 VAL H H 137.334 7.154 -6.921 1.00 . A A . 61 VAL H 1 1
3 6213 1 1 61 VAL HA H 134.537 7.307 -5.967 1.00 . A A . 61 VAL HA 1 1
3 6214 1 1 61 VAL HB H 136.290 9.496 -7.124 1.00 . A A . 61 VAL HB 1 1
3 6215 1 1 61 VAL HG11 H 133.662 9.440 -5.631 1.00 . A A . 61 VAL HG11 1 1
3 6216 1 1 61 VAL HG12 H 134.661 10.891 -5.709 1.00 . A A . 61 VAL HG12 1 1
3 6217 1 1 61 VAL HG13 H 134.014 10.185 -7.190 1.00 . A A . 61 VAL HG13 1 1
3 6218 1 1 61 VAL HG21 H 135.840 8.592 -4.262 1.00 . A A . 61 VAL HG21 1 1
3 6219 1 1 61 VAL HG22 H 137.367 8.595 -5.143 1.00 . A A . 61 VAL HG22 1 1
3 6220 1 1 61 VAL HG23 H 136.600 10.121 -4.705 1.00 . A A . 61 VAL HG23 1 1
3 6221 1 1 61 VAL N N 136.459 6.787 -6.673 1.00 . A A . 61 VAL N 1 1
3 6222 1 1 61 VAL O O 135.298 7.444 -9.079 1.00 . A A . 61 VAL O 1 1
3 6223 1 1 62 LEU C C 131.730 9.056 -9.590 1.00 . A A . 62 LEU C 1 1
3 6224 1 1 62 LEU CA C 132.642 7.832 -9.487 1.00 . A A . 62 LEU CA 1 1
3 6225 1 1 62 LEU CB C 131.806 6.556 -9.616 1.00 . A A . 62 LEU CB 1 1
3 6226 1 1 62 LEU CD1 C 132.213 5.862 -11.983 1.00 . A A . 62 LEU CD1 1 1
3 6227 1 1 62 LEU CD2 C 129.940 5.609 -10.980 1.00 . A A . 62 LEU CD2 1 1
3 6228 1 1 62 LEU CG C 131.199 6.479 -11.019 1.00 . A A . 62 LEU CG 1 1
3 6229 1 1 62 LEU H H 132.813 7.996 -7.346 1.00 . A A . 62 LEU H 1 1
3 6230 1 1 62 LEU HA H 133.379 7.862 -10.276 1.00 . A A . 62 LEU HA 1 1
3 6231 1 1 62 LEU HB2 H 132.437 5.694 -9.449 1.00 . A A . 62 LEU HB2 1 1
3 6232 1 1 62 LEU HB3 H 131.014 6.569 -8.884 1.00 . A A . 62 LEU HB3 1 1
3 6233 1 1 62 LEU HD11 H 132.823 5.145 -11.454 1.00 . A A . 62 LEU HD11 1 1
3 6234 1 1 62 LEU HD12 H 131.689 5.366 -12.787 1.00 . A A . 62 LEU HD12 1 1
3 6235 1 1 62 LEU HD13 H 132.842 6.640 -12.390 1.00 . A A . 62 LEU HD13 1 1
3 6236 1 1 62 LEU HD21 H 130.139 4.711 -10.414 1.00 . A A . 62 LEU HD21 1 1
3 6237 1 1 62 LEU HD22 H 129.137 6.159 -10.512 1.00 . A A . 62 LEU HD22 1 1
3 6238 1 1 62 LEU HD23 H 129.655 5.343 -11.988 1.00 . A A . 62 LEU HD23 1 1
3 6239 1 1 62 LEU HG H 130.941 7.473 -11.355 1.00 . A A . 62 LEU HG 1 1
3 6240 1 1 62 LEU N N 133.331 7.840 -8.162 1.00 . A A . 62 LEU N 1 1
3 6241 1 1 62 LEU O O 130.760 9.179 -8.866 1.00 . A A . 62 LEU O 1 1
3 6242 1 1 63 THR C C 130.837 11.372 -12.118 1.00 . A A . 63 THR C 1 1
3 6243 1 1 63 THR CA C 131.194 11.184 -10.642 1.00 . A A . 63 THR CA 1 1
3 6244 1 1 63 THR CB C 131.971 12.405 -10.144 1.00 . A A . 63 THR CB 1 1
3 6245 1 1 63 THR CG2 C 133.323 12.477 -10.854 1.00 . A A . 63 THR CG2 1 1
3 6246 1 1 63 THR H H 132.825 9.836 -11.054 1.00 . A A . 63 THR H 1 1
3 6247 1 1 63 THR HA H 130.289 11.072 -10.064 1.00 . A A . 63 THR HA 1 1
3 6248 1 1 63 THR HB H 132.132 12.320 -9.080 1.00 . A A . 63 THR HB 1 1
3 6249 1 1 63 THR HG1 H 131.516 14.266 -9.811 1.00 . A A . 63 THR HG1 1 1
3 6250 1 1 63 THR HG21 H 133.192 12.250 -11.902 1.00 . A A . 63 THR HG21 1 1
3 6251 1 1 63 THR HG22 H 133.732 13.472 -10.750 1.00 . A A . 63 THR HG22 1 1
3 6252 1 1 63 THR HG23 H 134.001 11.761 -10.412 1.00 . A A . 63 THR HG23 1 1
3 6253 1 1 63 THR N N 132.037 9.961 -10.485 1.00 . A A . 63 THR N 1 1
3 6254 1 1 63 THR O O 131.279 10.628 -12.973 1.00 . A A . 63 THR O 1 1
3 6255 1 1 63 THR OG1 O 131.225 13.582 -10.418 1.00 . A A . 63 THR OG1 1 1
3 6256 1 1 64 HIS C C 130.270 13.923 -14.318 1.00 . A A . 64 HIS C 1 1
3 6257 1 1 64 HIS CA C 129.643 12.610 -13.839 1.00 . A A . 64 HIS CA 1 1
3 6258 1 1 64 HIS CB C 128.111 12.700 -13.934 1.00 . A A . 64 HIS CB 1 1
3 6259 1 1 64 HIS CD2 C 126.975 10.334 -14.106 1.00 . A A . 64 HIS CD2 1 1
3 6260 1 1 64 HIS CE1 C 127.047 10.107 -16.260 1.00 . A A . 64 HIS CE1 1 1
3 6261 1 1 64 HIS CG C 127.569 11.467 -14.607 1.00 . A A . 64 HIS CG 1 1
3 6262 1 1 64 HIS H H 129.694 12.947 -11.711 1.00 . A A . 64 HIS H 1 1
3 6263 1 1 64 HIS HA H 130.000 11.798 -14.456 1.00 . A A . 64 HIS HA 1 1
3 6264 1 1 64 HIS HB2 H 127.695 12.777 -12.940 1.00 . A A . 64 HIS HB2 1 1
3 6265 1 1 64 HIS HB3 H 127.831 13.572 -14.507 1.00 . A A . 64 HIS HB3 1 1
3 6266 1 1 64 HIS HD1 H 127.967 11.935 -16.634 1.00 . A A . 64 HIS HD1 1 1
3 6267 1 1 64 HIS HD2 H 126.791 10.138 -13.061 1.00 . A A . 64 HIS HD2 1 1
3 6268 1 1 64 HIS HE1 H 126.937 9.707 -17.257 1.00 . A A . 64 HIS HE1 1 1
3 6269 1 1 64 HIS N N 130.036 12.364 -12.420 1.00 . A A . 64 HIS N 1 1
3 6270 1 1 64 HIS ND1 N 127.604 11.299 -15.982 1.00 . A A . 64 HIS ND1 1 1
3 6271 1 1 64 HIS NE2 N 126.648 9.476 -15.153 1.00 . A A . 64 HIS NE2 1 1
3 6272 1 1 64 HIS O O 129.701 14.634 -15.125 1.00 . A A . 64 HIS O 1 1
3 6273 1 1 65 GLN C C 133.604 15.244 -14.449 1.00 . A A . 65 GLN C 1 1
3 6274 1 1 65 GLN CA C 132.112 15.508 -14.243 1.00 . A A . 65 GLN CA 1 1
3 6275 1 1 65 GLN CB C 131.928 16.569 -13.157 1.00 . A A . 65 GLN CB 1 1
3 6276 1 1 65 GLN CD C 131.966 19.021 -12.677 1.00 . A A . 65 GLN CD 1 1
3 6277 1 1 65 GLN CG C 132.256 17.949 -13.730 1.00 . A A . 65 GLN CG 1 1
3 6278 1 1 65 GLN H H 131.873 13.652 -13.176 1.00 . A A . 65 GLN H 1 1
3 6279 1 1 65 GLN HA H 131.677 15.859 -15.168 1.00 . A A . 65 GLN HA 1 1
3 6280 1 1 65 GLN HB2 H 130.905 16.556 -12.811 1.00 . A A . 65 GLN HB2 1 1
3 6281 1 1 65 GLN HB3 H 132.591 16.358 -12.332 1.00 . A A . 65 GLN HB3 1 1
3 6282 1 1 65 GLN HE21 H 131.302 20.343 -14.002 1.00 . A A . 65 GLN HE21 1 1
3 6283 1 1 65 GLN HE22 H 131.289 20.865 -12.386 1.00 . A A . 65 GLN HE22 1 1
3 6284 1 1 65 GLN HG2 H 133.301 17.986 -14.004 1.00 . A A . 65 GLN HG2 1 1
3 6285 1 1 65 GLN HG3 H 131.648 18.131 -14.603 1.00 . A A . 65 GLN HG3 1 1
3 6286 1 1 65 GLN N N 131.438 14.245 -13.824 1.00 . A A . 65 GLN N 1 1
3 6287 1 1 65 GLN NE2 N 131.478 20.172 -13.053 1.00 . A A . 65 GLN NE2 1 1
3 6288 1 1 65 GLN O O 134.211 14.474 -13.727 1.00 . A A . 65 GLN O 1 1
3 6289 1 1 65 GLN OE1 O 132.185 18.809 -11.502 1.00 . A A . 65 GLN OE1 1 1
3 6290 1 1 66 GLU C C 136.449 16.820 -15.055 1.00 . A A . 66 GLU C 1 1
3 6291 1 1 66 GLU CA C 135.654 15.674 -15.686 1.00 . A A . 66 GLU CA 1 1
3 6292 1 1 66 GLU CB C 135.904 15.648 -17.195 1.00 . A A . 66 GLU CB 1 1
3 6293 1 1 66 GLU CD C 135.294 14.494 -19.326 1.00 . A A . 66 GLU CD 1 1
3 6294 1 1 66 GLU CG C 135.248 14.405 -17.800 1.00 . A A . 66 GLU CG 1 1
3 6295 1 1 66 GLU H H 133.685 16.495 -15.991 1.00 . A A . 66 GLU H 1 1
3 6296 1 1 66 GLU HA H 135.967 14.735 -15.252 1.00 . A A . 66 GLU HA 1 1
3 6297 1 1 66 GLU HB2 H 135.483 16.534 -17.646 1.00 . A A . 66 GLU HB2 1 1
3 6298 1 1 66 GLU HB3 H 136.967 15.619 -17.383 1.00 . A A . 66 GLU HB3 1 1
3 6299 1 1 66 GLU HG2 H 135.781 13.523 -17.474 1.00 . A A . 66 GLU HG2 1 1
3 6300 1 1 66 GLU HG3 H 134.220 14.346 -17.475 1.00 . A A . 66 GLU HG3 1 1
3 6301 1 1 66 GLU N N 134.199 15.880 -15.427 1.00 . A A . 66 GLU N 1 1
3 6302 1 1 66 GLU O O 137.509 17.184 -15.531 1.00 . A A . 66 GLU O 1 1
3 6303 1 1 66 GLU OE1 O 134.884 15.516 -19.853 1.00 . A A . 66 GLU OE1 1 1
3 6304 1 1 66 GLU OE2 O 135.737 13.540 -19.943 1.00 . A A . 66 GLU OE2 1 1
3 6305 1 1 67 ASP C C 137.091 18.081 -11.914 1.00 . A A . 67 ASP C 1 1
3 6306 1 1 67 ASP CA C 136.664 18.511 -13.320 1.00 . A A . 67 ASP CA 1 1
3 6307 1 1 67 ASP CB C 135.734 19.723 -13.221 1.00 . A A . 67 ASP CB 1 1
3 6308 1 1 67 ASP CG C 136.559 20.979 -12.940 1.00 . A A . 67 ASP CG 1 1
3 6309 1 1 67 ASP H H 135.090 17.075 -13.627 1.00 . A A . 67 ASP H 1 1
3 6310 1 1 67 ASP HA H 137.538 18.775 -13.897 1.00 . A A . 67 ASP HA 1 1
3 6311 1 1 67 ASP HB2 H 135.200 19.843 -14.152 1.00 . A A . 67 ASP HB2 1 1
3 6312 1 1 67 ASP HB3 H 135.029 19.571 -12.418 1.00 . A A . 67 ASP HB3 1 1
3 6313 1 1 67 ASP N N 135.946 17.388 -13.989 1.00 . A A . 67 ASP N 1 1
3 6314 1 1 67 ASP O O 138.146 18.456 -11.435 1.00 . A A . 67 ASP O 1 1
3 6315 1 1 67 ASP OD1 O 137.302 20.973 -11.973 1.00 . A A . 67 ASP OD1 1 1
3 6316 1 1 67 ASP OD2 O 136.434 21.929 -13.696 1.00 . A A . 67 ASP OD2 1 1
3 6317 1 1 68 TYR C C 137.900 15.989 -9.926 1.00 . A A . 68 TYR C 1 1
3 6318 1 1 68 TYR CA C 136.627 16.837 -9.876 1.00 . A A . 68 TYR CA 1 1
3 6319 1 1 68 TYR CB C 135.478 15.997 -9.313 1.00 . A A . 68 TYR CB 1 1
3 6320 1 1 68 TYR CD1 C 135.217 17.240 -7.135 1.00 . A A . 68 TYR CD1 1 1
3 6321 1 1 68 TYR CD2 C 135.834 14.895 -7.074 1.00 . A A . 68 TYR CD2 1 1
3 6322 1 1 68 TYR CE1 C 135.247 17.284 -5.736 1.00 . A A . 68 TYR CE1 1 1
3 6323 1 1 68 TYR CE2 C 135.864 14.939 -5.675 1.00 . A A . 68 TYR CE2 1 1
3 6324 1 1 68 TYR CG C 135.510 16.045 -7.804 1.00 . A A . 68 TYR CG 1 1
3 6325 1 1 68 TYR CZ C 135.570 16.134 -5.006 1.00 . A A . 68 TYR CZ 1 1
3 6326 1 1 68 TYR H H 135.436 17.011 -11.662 1.00 . A A . 68 TYR H 1 1
3 6327 1 1 68 TYR HA H 136.790 17.694 -9.240 1.00 . A A . 68 TYR HA 1 1
3 6328 1 1 68 TYR HB2 H 134.537 16.392 -9.666 1.00 . A A . 68 TYR HB2 1 1
3 6329 1 1 68 TYR HB3 H 135.584 14.974 -9.642 1.00 . A A . 68 TYR HB3 1 1
3 6330 1 1 68 TYR HD1 H 134.968 18.127 -7.698 1.00 . A A . 68 TYR HD1 1 1
3 6331 1 1 68 TYR HD2 H 136.059 13.973 -7.590 1.00 . A A . 68 TYR HD2 1 1
3 6332 1 1 68 TYR HE1 H 135.021 18.205 -5.220 1.00 . A A . 68 TYR HE1 1 1
3 6333 1 1 68 TYR HE2 H 136.113 14.051 -5.111 1.00 . A A . 68 TYR HE2 1 1
3 6334 1 1 68 TYR HH H 136.181 16.896 -3.365 1.00 . A A . 68 TYR HH 1 1
3 6335 1 1 68 TYR N N 136.278 17.297 -11.252 1.00 . A A . 68 TYR N 1 1
3 6336 1 1 68 TYR O O 137.916 14.914 -10.495 1.00 . A A . 68 TYR O 1 1
3 6337 1 1 68 TYR OH O 135.600 16.178 -3.627 1.00 . A A . 68 TYR OH 1 1
3 6338 1 1 69 GLN C C 140.751 15.541 -7.904 1.00 . A A . 69 GLN C 1 1
3 6339 1 1 69 GLN CA C 140.242 15.698 -9.339 1.00 . A A . 69 GLN CA 1 1
3 6340 1 1 69 GLN CB C 141.284 16.449 -10.171 1.00 . A A . 69 GLN CB 1 1
3 6341 1 1 69 GLN CD C 140.198 16.676 -12.410 1.00 . A A . 69 GLN CD 1 1
3 6342 1 1 69 GLN CG C 141.263 15.926 -11.608 1.00 . A A . 69 GLN CG 1 1
3 6343 1 1 69 GLN H H 138.920 17.337 -8.881 1.00 . A A . 69 GLN H 1 1
3 6344 1 1 69 GLN HA H 140.073 14.723 -9.770 1.00 . A A . 69 GLN HA 1 1
3 6345 1 1 69 GLN HB2 H 141.055 17.505 -10.167 1.00 . A A . 69 GLN HB2 1 1
3 6346 1 1 69 GLN HB3 H 142.265 16.292 -9.746 1.00 . A A . 69 GLN HB3 1 1
3 6347 1 1 69 GLN HE21 H 139.066 15.068 -12.678 1.00 . A A . 69 GLN HE21 1 1
3 6348 1 1 69 GLN HE22 H 138.470 16.498 -13.372 1.00 . A A . 69 GLN HE22 1 1
3 6349 1 1 69 GLN HG2 H 142.232 16.081 -12.061 1.00 . A A . 69 GLN HG2 1 1
3 6350 1 1 69 GLN HG3 H 141.032 14.872 -11.605 1.00 . A A . 69 GLN HG3 1 1
3 6351 1 1 69 GLN N N 138.964 16.468 -9.332 1.00 . A A . 69 GLN N 1 1
3 6352 1 1 69 GLN NE2 N 139.158 16.027 -12.858 1.00 . A A . 69 GLN NE2 1 1
3 6353 1 1 69 GLN O O 141.235 16.482 -7.303 1.00 . A A . 69 GLN O 1 1
3 6354 1 1 69 GLN OE1 O 140.313 17.866 -12.632 1.00 . A A . 69 GLN OE1 1 1
3 6355 1 1 70 ALA C C 142.589 13.712 -5.980 1.00 . A A . 70 ALA C 1 1
3 6356 1 1 70 ALA CA C 141.117 14.129 -5.957 1.00 . A A . 70 ALA CA 1 1
3 6357 1 1 70 ALA CB C 140.283 13.020 -5.313 1.00 . A A . 70 ALA CB 1 1
3 6358 1 1 70 ALA H H 140.247 13.619 -7.862 1.00 . A A . 70 ALA H 1 1
3 6359 1 1 70 ALA HA H 141.008 15.039 -5.387 1.00 . A A . 70 ALA HA 1 1
3 6360 1 1 70 ALA HB1 H 139.235 13.195 -5.512 1.00 . A A . 70 ALA HB1 1 1
3 6361 1 1 70 ALA HB2 H 140.572 12.065 -5.726 1.00 . A A . 70 ALA HB2 1 1
3 6362 1 1 70 ALA HB3 H 140.450 13.016 -4.246 1.00 . A A . 70 ALA HB3 1 1
3 6363 1 1 70 ALA N N 140.643 14.359 -7.354 1.00 . A A . 70 ALA N 1 1
3 6364 1 1 70 ALA O O 143.016 12.962 -6.837 1.00 . A A . 70 ALA O 1 1
3 6365 1 1 71 GLN C C 145.006 12.595 -4.128 1.00 . A A . 71 GLN C 1 1
3 6366 1 1 71 GLN CA C 144.813 13.835 -5.003 1.00 . A A . 71 GLN CA 1 1
3 6367 1 1 71 GLN CB C 145.614 15.002 -4.418 1.00 . A A . 71 GLN CB 1 1
3 6368 1 1 71 GLN CD C 147.184 15.697 -6.233 1.00 . A A . 71 GLN CD 1 1
3 6369 1 1 71 GLN CG C 145.880 16.039 -5.510 1.00 . A A . 71 GLN CG 1 1
3 6370 1 1 71 GLN H H 142.994 14.800 -4.366 1.00 . A A . 71 GLN H 1 1
3 6371 1 1 71 GLN HA H 145.159 13.627 -6.003 1.00 . A A . 71 GLN HA 1 1
3 6372 1 1 71 GLN HB2 H 145.051 15.458 -3.615 1.00 . A A . 71 GLN HB2 1 1
3 6373 1 1 71 GLN HB3 H 146.554 14.635 -4.034 1.00 . A A . 71 GLN HB3 1 1
3 6374 1 1 71 GLN HE21 H 148.289 16.909 -5.112 1.00 . A A . 71 GLN HE21 1 1
3 6375 1 1 71 GLN HE22 H 149.137 16.056 -6.310 1.00 . A A . 71 GLN HE22 1 1
3 6376 1 1 71 GLN HG2 H 145.064 16.034 -6.218 1.00 . A A . 71 GLN HG2 1 1
3 6377 1 1 71 GLN HG3 H 145.965 17.019 -5.064 1.00 . A A . 71 GLN HG3 1 1
3 6378 1 1 71 GLN N N 143.366 14.197 -5.044 1.00 . A A . 71 GLN N 1 1
3 6379 1 1 71 GLN NE2 N 148.296 16.268 -5.854 1.00 . A A . 71 GLN NE2 1 1
3 6380 1 1 71 GLN O O 144.737 12.614 -2.941 1.00 . A A . 71 GLN O 1 1
3 6381 1 1 71 GLN OE1 O 147.193 14.902 -7.152 1.00 . A A . 71 GLN OE1 1 1
3 6382 1 1 72 GLY C C 144.623 9.235 -4.299 1.00 . A A . 72 GLY C 1 1
3 6383 1 1 72 GLY CA C 145.685 10.268 -3.919 1.00 . A A . 72 GLY CA 1 1
3 6384 1 1 72 GLY H H 145.678 11.531 -5.666 1.00 . A A . 72 GLY H 1 1
3 6385 1 1 72 GLY HA2 H 146.668 9.873 -4.133 1.00 . A A . 72 GLY HA2 1 1
3 6386 1 1 72 GLY HA3 H 145.606 10.489 -2.866 1.00 . A A . 72 GLY HA3 1 1
3 6387 1 1 72 GLY N N 145.470 11.517 -4.708 1.00 . A A . 72 GLY N 1 1
3 6388 1 1 72 GLY O O 144.919 8.068 -4.479 1.00 . A A . 72 GLY O 1 1
3 6389 1 1 73 ALA C C 142.198 8.611 -6.313 1.00 . A A . 73 ALA C 1 1
3 6390 1 1 73 ALA CA C 142.302 8.704 -4.789 1.00 . A A . 73 ALA CA 1 1
3 6391 1 1 73 ALA CB C 140.972 9.204 -4.218 1.00 . A A . 73 ALA CB 1 1
3 6392 1 1 73 ALA H H 143.181 10.602 -4.271 1.00 . A A . 73 ALA H 1 1
3 6393 1 1 73 ALA HA H 142.523 7.729 -4.383 1.00 . A A . 73 ALA HA 1 1
3 6394 1 1 73 ALA HB1 H 140.821 10.234 -4.507 1.00 . A A . 73 ALA HB1 1 1
3 6395 1 1 73 ALA HB2 H 140.165 8.599 -4.604 1.00 . A A . 73 ALA HB2 1 1
3 6396 1 1 73 ALA HB3 H 140.994 9.131 -3.141 1.00 . A A . 73 ALA HB3 1 1
3 6397 1 1 73 ALA N N 143.390 9.656 -4.421 1.00 . A A . 73 ALA N 1 1
3 6398 1 1 73 ALA O O 142.618 9.501 -7.027 1.00 . A A . 73 ALA O 1 1
3 6399 1 1 74 VAL C C 140.079 7.736 -8.713 1.00 . A A . 74 VAL C 1 1
3 6400 1 1 74 VAL CA C 141.505 7.374 -8.290 1.00 . A A . 74 VAL CA 1 1
3 6401 1 1 74 VAL CB C 141.798 5.921 -8.671 1.00 . A A . 74 VAL CB 1 1
3 6402 1 1 74 VAL CG1 C 141.802 5.783 -10.195 1.00 . A A . 74 VAL CG1 1 1
3 6403 1 1 74 VAL CG2 C 143.167 5.516 -8.120 1.00 . A A . 74 VAL CG2 1 1
3 6404 1 1 74 VAL H H 141.312 6.835 -6.212 1.00 . A A . 74 VAL H 1 1
3 6405 1 1 74 VAL HA H 142.205 8.026 -8.790 1.00 . A A . 74 VAL HA 1 1
3 6406 1 1 74 VAL HB H 141.035 5.280 -8.255 1.00 . A A . 74 VAL HB 1 1
3 6407 1 1 74 VAL HG11 H 142.230 6.672 -10.636 1.00 . A A . 74 VAL HG11 1 1
3 6408 1 1 74 VAL HG12 H 142.392 4.923 -10.477 1.00 . A A . 74 VAL HG12 1 1
3 6409 1 1 74 VAL HG13 H 140.789 5.657 -10.548 1.00 . A A . 74 VAL HG13 1 1
3 6410 1 1 74 VAL HG21 H 143.852 6.346 -8.212 1.00 . A A . 74 VAL HG21 1 1
3 6411 1 1 74 VAL HG22 H 143.069 5.243 -7.079 1.00 . A A . 74 VAL HG22 1 1
3 6412 1 1 74 VAL HG23 H 143.545 4.673 -8.680 1.00 . A A . 74 VAL HG23 1 1
3 6413 1 1 74 VAL N N 141.641 7.536 -6.812 1.00 . A A . 74 VAL N 1 1
3 6414 1 1 74 VAL O O 139.130 7.057 -8.368 1.00 . A A . 74 VAL O 1 1
3 6415 1 1 75 VAL C C 138.330 8.711 -11.338 1.00 . A A . 75 VAL C 1 1
3 6416 1 1 75 VAL CA C 138.565 9.214 -9.912 1.00 . A A . 75 VAL CA 1 1
3 6417 1 1 75 VAL CB C 138.456 10.739 -9.884 1.00 . A A . 75 VAL CB 1 1
3 6418 1 1 75 VAL CG1 C 137.021 11.157 -10.209 1.00 . A A . 75 VAL CG1 1 1
3 6419 1 1 75 VAL CG2 C 138.830 11.249 -8.490 1.00 . A A . 75 VAL CG2 1 1
3 6420 1 1 75 VAL H H 140.708 9.328 -9.723 1.00 . A A . 75 VAL H 1 1
3 6421 1 1 75 VAL HA H 137.821 8.787 -9.254 1.00 . A A . 75 VAL HA 1 1
3 6422 1 1 75 VAL HB H 139.129 11.162 -10.616 1.00 . A A . 75 VAL HB 1 1
3 6423 1 1 75 VAL HG11 H 136.666 10.593 -11.059 1.00 . A A . 75 VAL HG11 1 1
3 6424 1 1 75 VAL HG12 H 136.387 10.962 -9.357 1.00 . A A . 75 VAL HG12 1 1
3 6425 1 1 75 VAL HG13 H 136.997 12.212 -10.441 1.00 . A A . 75 VAL HG13 1 1
3 6426 1 1 75 VAL HG21 H 139.832 10.931 -8.246 1.00 . A A . 75 VAL HG21 1 1
3 6427 1 1 75 VAL HG22 H 138.782 12.329 -8.476 1.00 . A A . 75 VAL HG22 1 1
3 6428 1 1 75 VAL HG23 H 138.138 10.849 -7.763 1.00 . A A . 75 VAL HG23 1 1
3 6429 1 1 75 VAL N N 139.925 8.800 -9.459 1.00 . A A . 75 VAL N 1 1
3 6430 1 1 75 VAL O O 139.045 9.067 -12.255 1.00 . A A . 75 VAL O 1 1
3 6431 1 1 76 VAL C C 135.895 8.144 -13.517 1.00 . A A . 76 VAL C 1 1
3 6432 1 1 76 VAL CA C 137.043 7.351 -12.891 1.00 . A A . 76 VAL CA 1 1
3 6433 1 1 76 VAL CB C 136.647 5.876 -12.789 1.00 . A A . 76 VAL CB 1 1
3 6434 1 1 76 VAL CG1 C 137.846 5.057 -12.307 1.00 . A A . 76 VAL CG1 1 1
3 6435 1 1 76 VAL CG2 C 135.496 5.726 -11.792 1.00 . A A . 76 VAL CG2 1 1
3 6436 1 1 76 VAL H H 136.773 7.615 -10.770 1.00 . A A . 76 VAL H 1 1
3 6437 1 1 76 VAL HA H 137.924 7.445 -13.509 1.00 . A A . 76 VAL HA 1 1
3 6438 1 1 76 VAL HB H 136.335 5.520 -13.760 1.00 . A A . 76 VAL HB 1 1
3 6439 1 1 76 VAL HG11 H 138.340 5.581 -11.503 1.00 . A A . 76 VAL HG11 1 1
3 6440 1 1 76 VAL HG12 H 137.505 4.095 -11.954 1.00 . A A . 76 VAL HG12 1 1
3 6441 1 1 76 VAL HG13 H 138.537 4.917 -13.125 1.00 . A A . 76 VAL HG13 1 1
3 6442 1 1 76 VAL HG21 H 134.868 6.604 -11.833 1.00 . A A . 76 VAL HG21 1 1
3 6443 1 1 76 VAL HG22 H 134.911 4.854 -12.046 1.00 . A A . 76 VAL HG22 1 1
3 6444 1 1 76 VAL HG23 H 135.894 5.613 -10.795 1.00 . A A . 76 VAL HG23 1 1
3 6445 1 1 76 VAL N N 137.332 7.885 -11.528 1.00 . A A . 76 VAL N 1 1
3 6446 1 1 76 VAL O O 135.349 9.046 -12.911 1.00 . A A . 76 VAL O 1 1
3 6447 1 1 77 HIS C C 133.693 7.589 -16.367 1.00 . A A . 77 HIS C 1 1
3 6448 1 1 77 HIS CA C 134.411 8.538 -15.405 1.00 . A A . 77 HIS CA 1 1
3 6449 1 1 77 HIS CB C 134.979 9.725 -16.188 1.00 . A A . 77 HIS CB 1 1
3 6450 1 1 77 HIS CD2 C 137.063 10.798 -14.999 1.00 . A A . 77 HIS CD2 1 1
3 6451 1 1 77 HIS CE1 C 136.011 12.183 -13.707 1.00 . A A . 77 HIS CE1 1 1
3 6452 1 1 77 HIS CG C 135.723 10.634 -15.248 1.00 . A A . 77 HIS CG 1 1
3 6453 1 1 77 HIS H H 135.982 7.079 -15.193 1.00 . A A . 77 HIS H 1 1
3 6454 1 1 77 HIS HA H 133.712 8.896 -14.664 1.00 . A A . 77 HIS HA 1 1
3 6455 1 1 77 HIS HB2 H 135.654 9.364 -16.950 1.00 . A A . 77 HIS HB2 1 1
3 6456 1 1 77 HIS HB3 H 134.170 10.270 -16.650 1.00 . A A . 77 HIS HB3 1 1
3 6457 1 1 77 HIS HD1 H 134.101 11.657 -14.348 1.00 . A A . 77 HIS HD1 1 1
3 6458 1 1 77 HIS HD2 H 137.858 10.252 -15.486 1.00 . A A . 77 HIS HD2 1 1
3 6459 1 1 77 HIS HE1 H 135.795 12.944 -12.972 1.00 . A A . 77 HIS HE1 1 1
3 6460 1 1 77 HIS N N 135.525 7.810 -14.729 1.00 . A A . 77 HIS N 1 1
3 6461 1 1 77 HIS ND1 N 135.071 11.527 -14.412 1.00 . A A . 77 HIS ND1 1 1
3 6462 1 1 77 HIS NE2 N 137.243 11.777 -14.026 1.00 . A A . 77 HIS NE2 1 1
3 6463 1 1 77 HIS O O 133.259 7.983 -17.432 1.00 . A A . 77 HIS O 1 1
3 6464 1 1 78 ASP C C 132.662 4.048 -16.111 1.00 . A A . 78 ASP C 1 1
3 6465 1 1 78 ASP CA C 132.877 5.354 -16.879 1.00 . A A . 78 ASP CA 1 1
3 6466 1 1 78 ASP CB C 133.740 5.084 -18.114 1.00 . A A . 78 ASP CB 1 1
3 6467 1 1 78 ASP CG C 132.878 4.457 -19.211 1.00 . A A . 78 ASP CG 1 1
3 6468 1 1 78 ASP H H 133.926 6.051 -15.130 1.00 . A A . 78 ASP H 1 1
3 6469 1 1 78 ASP HA H 131.922 5.752 -17.186 1.00 . A A . 78 ASP HA 1 1
3 6470 1 1 78 ASP HB2 H 134.158 6.015 -18.470 1.00 . A A . 78 ASP HB2 1 1
3 6471 1 1 78 ASP HB3 H 134.539 4.406 -17.854 1.00 . A A . 78 ASP HB3 1 1
3 6472 1 1 78 ASP N N 133.566 6.340 -15.995 1.00 . A A . 78 ASP N 1 1
3 6473 1 1 78 ASP O O 133.587 3.487 -15.554 1.00 . A A . 78 ASP O 1 1
3 6474 1 1 78 ASP OD1 O 132.252 3.446 -18.941 1.00 . A A . 78 ASP OD1 1 1
3 6475 1 1 78 ASP OD2 O 132.859 4.999 -20.305 1.00 . A A . 78 ASP OD2 1 1
3 6476 1 1 79 VAL C C 131.930 1.144 -16.002 1.00 . A A . 79 VAL C 1 1
3 6477 1 1 79 VAL CA C 131.160 2.293 -15.346 1.00 . A A . 79 VAL CA 1 1
3 6478 1 1 79 VAL CB C 129.656 1.999 -15.398 1.00 . A A . 79 VAL CB 1 1
3 6479 1 1 79 VAL CG1 C 129.346 0.760 -14.556 1.00 . A A . 79 VAL CG1 1 1
3 6480 1 1 79 VAL CG2 C 128.881 3.196 -14.840 1.00 . A A . 79 VAL CG2 1 1
3 6481 1 1 79 VAL H H 130.720 4.037 -16.534 1.00 . A A . 79 VAL H 1 1
3 6482 1 1 79 VAL HA H 131.472 2.394 -14.317 1.00 . A A . 79 VAL HA 1 1
3 6483 1 1 79 VAL HB H 129.361 1.821 -16.422 1.00 . A A . 79 VAL HB 1 1
3 6484 1 1 79 VAL HG11 H 129.897 0.809 -13.627 1.00 . A A . 79 VAL HG11 1 1
3 6485 1 1 79 VAL HG12 H 128.287 0.724 -14.344 1.00 . A A . 79 VAL HG12 1 1
3 6486 1 1 79 VAL HG13 H 129.635 -0.128 -15.099 1.00 . A A . 79 VAL HG13 1 1
3 6487 1 1 79 VAL HG21 H 129.453 4.099 -14.989 1.00 . A A . 79 VAL HG21 1 1
3 6488 1 1 79 VAL HG22 H 127.934 3.282 -15.353 1.00 . A A . 79 VAL HG22 1 1
3 6489 1 1 79 VAL HG23 H 128.705 3.050 -13.785 1.00 . A A . 79 VAL HG23 1 1
3 6490 1 1 79 VAL N N 131.446 3.563 -16.079 1.00 . A A . 79 VAL N 1 1
3 6491 1 1 79 VAL O O 132.383 0.232 -15.336 1.00 . A A . 79 VAL O 1 1
3 6492 1 1 80 ALA C C 134.287 0.112 -17.575 1.00 . A A . 80 ALA C 1 1
3 6493 1 1 80 ALA CA C 132.820 0.097 -18.009 1.00 . A A . 80 ALA CA 1 1
3 6494 1 1 80 ALA CB C 132.732 0.320 -19.520 1.00 . A A . 80 ALA CB 1 1
3 6495 1 1 80 ALA H H 131.704 1.930 -17.814 1.00 . A A . 80 ALA H 1 1
3 6496 1 1 80 ALA HA H 132.381 -0.858 -17.760 1.00 . A A . 80 ALA HA 1 1
3 6497 1 1 80 ALA HB1 H 132.999 1.341 -19.749 1.00 . A A . 80 ALA HB1 1 1
3 6498 1 1 80 ALA HB2 H 133.414 -0.351 -20.024 1.00 . A A . 80 ALA HB2 1 1
3 6499 1 1 80 ALA HB3 H 131.724 0.126 -19.855 1.00 . A A . 80 ALA HB3 1 1
3 6500 1 1 80 ALA N N 132.080 1.182 -17.302 1.00 . A A . 80 ALA N 1 1
3 6501 1 1 80 ALA O O 134.926 -0.919 -17.481 1.00 . A A . 80 ALA O 1 1
3 6502 1 1 81 ALA C C 136.392 0.815 -15.460 1.00 . A A . 81 ALA C 1 1
3 6503 1 1 81 ALA CA C 136.248 1.371 -16.879 1.00 . A A . 81 ALA CA 1 1
3 6504 1 1 81 ALA CB C 136.691 2.835 -16.902 1.00 . A A . 81 ALA CB 1 1
3 6505 1 1 81 ALA H H 134.283 2.091 -17.392 1.00 . A A . 81 ALA H 1 1
3 6506 1 1 81 ALA HA H 136.865 0.797 -17.554 1.00 . A A . 81 ALA HA 1 1
3 6507 1 1 81 ALA HB1 H 136.481 3.261 -17.871 1.00 . A A . 81 ALA HB1 1 1
3 6508 1 1 81 ALA HB2 H 136.155 3.386 -16.143 1.00 . A A . 81 ALA HB2 1 1
3 6509 1 1 81 ALA HB3 H 137.752 2.893 -16.705 1.00 . A A . 81 ALA HB3 1 1
3 6510 1 1 81 ALA N N 134.823 1.276 -17.308 1.00 . A A . 81 ALA N 1 1
3 6511 1 1 81 ALA O O 137.384 0.195 -15.127 1.00 . A A . 81 ALA O 1 1
3 6512 1 1 82 VAL C C 135.537 -1.006 -13.239 1.00 . A A . 82 VAL C 1 1
3 6513 1 1 82 VAL CA C 135.478 0.524 -13.225 1.00 . A A . 82 VAL CA 1 1
3 6514 1 1 82 VAL CB C 134.235 0.979 -12.455 1.00 . A A . 82 VAL CB 1 1
3 6515 1 1 82 VAL CG1 C 134.373 0.586 -10.983 1.00 . A A . 82 VAL CG1 1 1
3 6516 1 1 82 VAL CG2 C 134.095 2.499 -12.565 1.00 . A A . 82 VAL CG2 1 1
3 6517 1 1 82 VAL H H 134.620 1.538 -14.923 1.00 . A A . 82 VAL H 1 1
3 6518 1 1 82 VAL HA H 136.362 0.914 -12.743 1.00 . A A . 82 VAL HA 1 1
3 6519 1 1 82 VAL HB H 133.359 0.503 -12.872 1.00 . A A . 82 VAL HB 1 1
3 6520 1 1 82 VAL HG11 H 135.253 1.056 -10.565 1.00 . A A . 82 VAL HG11 1 1
3 6521 1 1 82 VAL HG12 H 133.499 0.913 -10.439 1.00 . A A . 82 VAL HG12 1 1
3 6522 1 1 82 VAL HG13 H 134.467 -0.487 -10.902 1.00 . A A . 82 VAL HG13 1 1
3 6523 1 1 82 VAL HG21 H 135.073 2.943 -12.673 1.00 . A A . 82 VAL HG21 1 1
3 6524 1 1 82 VAL HG22 H 133.491 2.743 -13.426 1.00 . A A . 82 VAL HG22 1 1
3 6525 1 1 82 VAL HG23 H 133.622 2.882 -11.673 1.00 . A A . 82 VAL HG23 1 1
3 6526 1 1 82 VAL N N 135.408 1.035 -14.626 1.00 . A A . 82 VAL N 1 1
3 6527 1 1 82 VAL O O 136.130 -1.619 -12.372 1.00 . A A . 82 VAL O 1 1
3 6528 1 1 83 PHE C C 136.334 -3.587 -14.722 1.00 . A A . 83 PHE C 1 1
3 6529 1 1 83 PHE CA C 134.942 -3.112 -14.300 1.00 . A A . 83 PHE CA 1 1
3 6530 1 1 83 PHE CB C 133.909 -3.579 -15.326 1.00 . A A . 83 PHE CB 1 1
3 6531 1 1 83 PHE CD1 C 132.335 -4.370 -13.523 1.00 . A A . 83 PHE CD1 1 1
3 6532 1 1 83 PHE CD2 C 131.483 -2.897 -15.251 1.00 . A A . 83 PHE CD2 1 1
3 6533 1 1 83 PHE CE1 C 131.068 -4.405 -12.927 1.00 . A A . 83 PHE CE1 1 1
3 6534 1 1 83 PHE CE2 C 130.216 -2.932 -14.656 1.00 . A A . 83 PHE CE2 1 1
3 6535 1 1 83 PHE CG C 132.542 -3.616 -14.684 1.00 . A A . 83 PHE CG 1 1
3 6536 1 1 83 PHE CZ C 130.009 -3.685 -13.495 1.00 . A A . 83 PHE CZ 1 1
3 6537 1 1 83 PHE H H 134.457 -1.102 -14.905 1.00 . A A . 83 PHE H 1 1
3 6538 1 1 83 PHE HA H 134.700 -3.526 -13.332 1.00 . A A . 83 PHE HA 1 1
3 6539 1 1 83 PHE HB2 H 133.897 -2.893 -16.161 1.00 . A A . 83 PHE HB2 1 1
3 6540 1 1 83 PHE HB3 H 134.169 -4.567 -15.676 1.00 . A A . 83 PHE HB3 1 1
3 6541 1 1 83 PHE HD1 H 133.152 -4.925 -13.086 1.00 . A A . 83 PHE HD1 1 1
3 6542 1 1 83 PHE HD2 H 131.643 -2.315 -16.147 1.00 . A A . 83 PHE HD2 1 1
3 6543 1 1 83 PHE HE1 H 130.908 -4.986 -12.032 1.00 . A A . 83 PHE HE1 1 1
3 6544 1 1 83 PHE HE2 H 129.399 -2.377 -15.093 1.00 . A A . 83 PHE HE2 1 1
3 6545 1 1 83 PHE HZ H 129.032 -3.713 -13.035 1.00 . A A . 83 PHE HZ 1 1
3 6546 1 1 83 PHE N N 134.927 -1.622 -14.220 1.00 . A A . 83 PHE N 1 1
3 6547 1 1 83 PHE O O 136.829 -4.587 -14.238 1.00 . A A . 83 PHE O 1 1
3 6548 1 1 84 ALA C C 139.307 -3.187 -14.909 1.00 . A A . 84 ALA C 1 1
3 6549 1 1 84 ALA CA C 138.327 -3.276 -16.080 1.00 . A A . 84 ALA CA 1 1
3 6550 1 1 84 ALA CB C 138.784 -2.339 -17.200 1.00 . A A . 84 ALA CB 1 1
3 6551 1 1 84 ALA H H 136.542 -2.073 -15.992 1.00 . A A . 84 ALA H 1 1
3 6552 1 1 84 ALA HA H 138.298 -4.291 -16.449 1.00 . A A . 84 ALA HA 1 1
3 6553 1 1 84 ALA HB1 H 138.424 -1.340 -17.003 1.00 . A A . 84 ALA HB1 1 1
3 6554 1 1 84 ALA HB2 H 139.862 -2.330 -17.245 1.00 . A A . 84 ALA HB2 1 1
3 6555 1 1 84 ALA HB3 H 138.388 -2.685 -18.143 1.00 . A A . 84 ALA HB3 1 1
3 6556 1 1 84 ALA N N 136.966 -2.874 -15.621 1.00 . A A . 84 ALA N 1 1
3 6557 1 1 84 ALA O O 140.247 -3.953 -14.815 1.00 . A A . 84 ALA O 1 1
3 6558 1 1 85 TYR C C 139.885 -3.337 -11.941 1.00 . A A . 85 TYR C 1 1
3 6559 1 1 85 TYR CA C 140.000 -2.103 -12.843 1.00 . A A . 85 TYR CA 1 1
3 6560 1 1 85 TYR CB C 139.604 -0.855 -12.052 1.00 . A A . 85 TYR CB 1 1
3 6561 1 1 85 TYR CD1 C 141.733 0.385 -11.516 1.00 . A A . 85 TYR CD1 1 1
3 6562 1 1 85 TYR CD2 C 140.731 -1.008 -9.802 1.00 . A A . 85 TYR CD2 1 1
3 6563 1 1 85 TYR CE1 C 142.763 0.731 -10.634 1.00 . A A . 85 TYR CE1 1 1
3 6564 1 1 85 TYR CE2 C 141.762 -0.662 -8.919 1.00 . A A . 85 TYR CE2 1 1
3 6565 1 1 85 TYR CG C 140.717 -0.484 -11.101 1.00 . A A . 85 TYR CG 1 1
3 6566 1 1 85 TYR CZ C 142.778 0.207 -9.335 1.00 . A A . 85 TYR CZ 1 1
3 6567 1 1 85 TYR H H 138.324 -1.651 -14.118 1.00 . A A . 85 TYR H 1 1
3 6568 1 1 85 TYR HA H 141.019 -2.004 -13.188 1.00 . A A . 85 TYR HA 1 1
3 6569 1 1 85 TYR HB2 H 139.428 -0.038 -12.736 1.00 . A A . 85 TYR HB2 1 1
3 6570 1 1 85 TYR HB3 H 138.704 -1.055 -11.490 1.00 . A A . 85 TYR HB3 1 1
3 6571 1 1 85 TYR HD1 H 141.721 0.789 -12.517 1.00 . A A . 85 TYR HD1 1 1
3 6572 1 1 85 TYR HD2 H 139.948 -1.679 -9.482 1.00 . A A . 85 TYR HD2 1 1
3 6573 1 1 85 TYR HE1 H 143.547 1.401 -10.955 1.00 . A A . 85 TYR HE1 1 1
3 6574 1 1 85 TYR HE2 H 141.773 -1.067 -7.918 1.00 . A A . 85 TYR HE2 1 1
3 6575 1 1 85 TYR HH H 143.792 1.502 -8.368 1.00 . A A . 85 TYR HH 1 1
3 6576 1 1 85 TYR N N 139.089 -2.255 -14.016 1.00 . A A . 85 TYR N 1 1
3 6577 1 1 85 TYR O O 140.827 -3.712 -11.268 1.00 . A A . 85 TYR O 1 1
3 6578 1 1 85 TYR OH O 143.793 0.547 -8.465 1.00 . A A . 85 TYR OH 1 1
3 6579 1 1 86 ALA C C 139.287 -6.364 -11.689 1.00 . A A . 86 ALA C 1 1
3 6580 1 1 86 ALA CA C 138.552 -5.174 -11.067 1.00 . A A . 86 ALA CA 1 1
3 6581 1 1 86 ALA CB C 137.061 -5.497 -10.959 1.00 . A A . 86 ALA CB 1 1
3 6582 1 1 86 ALA H H 137.994 -3.642 -12.475 1.00 . A A . 86 ALA H 1 1
3 6583 1 1 86 ALA HA H 138.951 -4.981 -10.082 1.00 . A A . 86 ALA HA 1 1
3 6584 1 1 86 ALA HB1 H 136.657 -5.669 -11.946 1.00 . A A . 86 ALA HB1 1 1
3 6585 1 1 86 ALA HB2 H 136.926 -6.383 -10.356 1.00 . A A . 86 ALA HB2 1 1
3 6586 1 1 86 ALA HB3 H 136.545 -4.667 -10.498 1.00 . A A . 86 ALA HB3 1 1
3 6587 1 1 86 ALA N N 138.737 -3.966 -11.924 1.00 . A A . 86 ALA N 1 1
3 6588 1 1 86 ALA O O 139.898 -7.155 -10.996 1.00 . A A . 86 ALA O 1 1
3 6589 1 1 87 LYS C C 141.429 -7.532 -13.422 1.00 . A A . 87 LYS C 1 1
3 6590 1 1 87 LYS CA C 139.922 -7.630 -13.667 1.00 . A A . 87 LYS CA 1 1
3 6591 1 1 87 LYS CB C 139.644 -7.570 -15.171 1.00 . A A . 87 LYS CB 1 1
3 6592 1 1 87 LYS CD C 138.112 -8.693 -16.794 1.00 . A A . 87 LYS CD 1 1
3 6593 1 1 87 LYS CE C 138.425 -7.694 -17.911 1.00 . A A . 87 LYS CE 1 1
3 6594 1 1 87 LYS CG C 138.197 -7.987 -15.440 1.00 . A A . 87 LYS CG 1 1
3 6595 1 1 87 LYS H H 138.729 -5.840 -13.523 1.00 . A A . 87 LYS H 1 1
3 6596 1 1 87 LYS HA H 139.552 -8.564 -13.270 1.00 . A A . 87 LYS HA 1 1
3 6597 1 1 87 LYS HB2 H 139.802 -6.563 -15.526 1.00 . A A . 87 LYS HB2 1 1
3 6598 1 1 87 LYS HB3 H 140.313 -8.244 -15.688 1.00 . A A . 87 LYS HB3 1 1
3 6599 1 1 87 LYS HD2 H 138.826 -9.503 -16.824 1.00 . A A . 87 LYS HD2 1 1
3 6600 1 1 87 LYS HD3 H 137.116 -9.085 -16.935 1.00 . A A . 87 LYS HD3 1 1
3 6601 1 1 87 LYS HE2 H 137.537 -7.124 -18.142 1.00 . A A . 87 LYS HE2 1 1
3 6602 1 1 87 LYS HE3 H 139.209 -7.026 -17.586 1.00 . A A . 87 LYS HE3 1 1
3 6603 1 1 87 LYS HG2 H 137.866 -8.660 -14.661 1.00 . A A . 87 LYS HG2 1 1
3 6604 1 1 87 LYS HG3 H 137.566 -7.111 -15.452 1.00 . A A . 87 LYS HG3 1 1
3 6605 1 1 87 LYS HZ1 H 138.194 -9.189 -19.341 1.00 . A A . 87 LYS HZ1 1 1
3 6606 1 1 87 LYS HZ2 H 138.923 -7.776 -19.930 1.00 . A A . 87 LYS HZ2 1 1
3 6607 1 1 87 LYS HZ3 H 139.812 -8.845 -18.953 1.00 . A A . 87 LYS HZ3 1 1
3 6608 1 1 87 LYS N N 139.230 -6.493 -12.991 1.00 . A A . 87 LYS N 1 1
3 6609 1 1 87 LYS NZ N 138.872 -8.431 -19.125 1.00 . A A . 87 LYS NZ 1 1
3 6610 1 1 87 LYS O O 142.082 -8.514 -13.122 1.00 . A A . 87 LYS O 1 1
3 6611 1 1 88 GLN C C 143.794 -6.546 -11.873 1.00 . A A . 88 GLN C 1 1
3 6612 1 1 88 GLN CA C 143.447 -6.176 -13.319 1.00 . A A . 88 GLN CA 1 1
3 6613 1 1 88 GLN CB C 143.831 -4.718 -13.578 1.00 . A A . 88 GLN CB 1 1
3 6614 1 1 88 GLN CD C 144.111 -3.069 -15.434 1.00 . A A . 88 GLN CD 1 1
3 6615 1 1 88 GLN CG C 144.225 -4.545 -15.046 1.00 . A A . 88 GLN CG 1 1
3 6616 1 1 88 GLN H H 141.431 -5.578 -13.786 1.00 . A A . 88 GLN H 1 1
3 6617 1 1 88 GLN HA H 143.995 -6.818 -13.995 1.00 . A A . 88 GLN HA 1 1
3 6618 1 1 88 GLN HB2 H 142.989 -4.079 -13.353 1.00 . A A . 88 GLN HB2 1 1
3 6619 1 1 88 GLN HB3 H 144.666 -4.448 -12.950 1.00 . A A . 88 GLN HB3 1 1
3 6620 1 1 88 GLN HE21 H 143.140 -3.444 -17.125 1.00 . A A . 88 GLN HE21 1 1
3 6621 1 1 88 GLN HE22 H 143.433 -1.803 -16.806 1.00 . A A . 88 GLN HE22 1 1
3 6622 1 1 88 GLN HG2 H 145.243 -4.878 -15.188 1.00 . A A . 88 GLN HG2 1 1
3 6623 1 1 88 GLN HG3 H 143.564 -5.130 -15.668 1.00 . A A . 88 GLN HG3 1 1
3 6624 1 1 88 GLN N N 141.982 -6.352 -13.545 1.00 . A A . 88 GLN N 1 1
3 6625 1 1 88 GLN NE2 N 143.512 -2.745 -16.547 1.00 . A A . 88 GLN NE2 1 1
3 6626 1 1 88 GLN O O 144.900 -6.958 -11.580 1.00 . A A . 88 GLN O 1 1
3 6627 1 1 88 GLN OE1 O 144.571 -2.203 -14.718 1.00 . A A . 88 GLN OE1 1 1
3 6628 1 1 89 HIS C C 142.270 -7.947 -9.130 1.00 . A A . 89 HIS C 1 1
3 6629 1 1 89 HIS CA C 143.124 -6.735 -9.540 1.00 . A A . 89 HIS CA 1 1
3 6630 1 1 89 HIS CB C 142.760 -5.538 -8.660 1.00 . A A . 89 HIS CB 1 1
3 6631 1 1 89 HIS CD2 C 145.117 -4.525 -9.236 1.00 . A A . 89 HIS CD2 1 1
3 6632 1 1 89 HIS CE1 C 144.738 -2.480 -8.628 1.00 . A A . 89 HIS CE1 1 1
3 6633 1 1 89 HIS CG C 143.823 -4.480 -8.780 1.00 . A A . 89 HIS CG 1 1
3 6634 1 1 89 HIS H H 141.975 -6.061 -11.232 1.00 . A A . 89 HIS H 1 1
3 6635 1 1 89 HIS HA H 144.171 -6.967 -9.414 1.00 . A A . 89 HIS HA 1 1
3 6636 1 1 89 HIS HB2 H 141.812 -5.132 -8.981 1.00 . A A . 89 HIS HB2 1 1
3 6637 1 1 89 HIS HB3 H 142.684 -5.856 -7.632 1.00 . A A . 89 HIS HB3 1 1
3 6638 1 1 89 HIS HD1 H 142.773 -2.801 -8.025 1.00 . A A . 89 HIS HD1 1 1
3 6639 1 1 89 HIS HD2 H 145.613 -5.407 -9.614 1.00 . A A . 89 HIS HD2 1 1
3 6640 1 1 89 HIS HE1 H 144.862 -1.427 -8.424 1.00 . A A . 89 HIS HE1 1 1
3 6641 1 1 89 HIS N N 142.857 -6.397 -10.969 1.00 . A A . 89 HIS N 1 1
3 6642 1 1 89 HIS ND1 N 143.603 -3.165 -8.397 1.00 . A A . 89 HIS ND1 1 1
3 6643 1 1 89 HIS NE2 N 145.694 -3.262 -9.140 1.00 . A A . 89 HIS NE2 1 1
3 6644 1 1 89 HIS O O 141.113 -7.787 -8.793 1.00 . A A . 89 HIS O 1 1
3 6645 1 1 90 PRO C C 142.131 -10.575 -7.281 1.00 . A A . 90 PRO C 1 1
3 6646 1 1 90 PRO CA C 142.192 -10.427 -8.803 1.00 . A A . 90 PRO CA 1 1
3 6647 1 1 90 PRO CB C 143.044 -11.539 -9.412 1.00 . A A . 90 PRO CB 1 1
3 6648 1 1 90 PRO CD C 144.277 -9.424 -9.568 1.00 . A A . 90 PRO CD 1 1
3 6649 1 1 90 PRO CG C 144.348 -10.917 -9.869 1.00 . A A . 90 PRO CG 1 1
3 6650 1 1 90 PRO HA H 141.196 -10.462 -9.218 1.00 . A A . 90 PRO HA 1 1
3 6651 1 1 90 PRO HB2 H 143.239 -12.302 -8.671 1.00 . A A . 90 PRO HB2 1 1
3 6652 1 1 90 PRO HB3 H 142.532 -11.972 -10.258 1.00 . A A . 90 PRO HB3 1 1
3 6653 1 1 90 PRO HD2 H 144.952 -9.180 -8.759 1.00 . A A . 90 PRO HD2 1 1
3 6654 1 1 90 PRO HD3 H 144.534 -8.857 -10.448 1.00 . A A . 90 PRO HD3 1 1
3 6655 1 1 90 PRO HG2 H 145.173 -11.365 -9.334 1.00 . A A . 90 PRO HG2 1 1
3 6656 1 1 90 PRO HG3 H 144.472 -11.067 -10.931 1.00 . A A . 90 PRO HG3 1 1
3 6657 1 1 90 PRO N N 142.854 -9.128 -9.166 1.00 . A A . 90 PRO N 1 1
3 6658 1 1 90 PRO O O 141.115 -10.954 -6.728 1.00 . A A . 90 PRO O 1 1
3 6659 1 1 91 ASP C C 142.205 -9.432 -4.513 1.00 . A A . 91 ASP C 1 1
3 6660 1 1 91 ASP CA C 143.225 -10.400 -5.114 1.00 . A A . 91 ASP CA 1 1
3 6661 1 1 91 ASP CB C 144.621 -10.061 -4.588 1.00 . A A . 91 ASP CB 1 1
3 6662 1 1 91 ASP CG C 145.523 -11.291 -4.697 1.00 . A A . 91 ASP CG 1 1
3 6663 1 1 91 ASP H H 144.015 -9.977 -7.074 1.00 . A A . 91 ASP H 1 1
3 6664 1 1 91 ASP HA H 142.970 -11.412 -4.832 1.00 . A A . 91 ASP HA 1 1
3 6665 1 1 91 ASP HB2 H 145.039 -9.254 -5.171 1.00 . A A . 91 ASP HB2 1 1
3 6666 1 1 91 ASP HB3 H 144.551 -9.759 -3.554 1.00 . A A . 91 ASP HB3 1 1
3 6667 1 1 91 ASP N N 143.211 -10.280 -6.602 1.00 . A A . 91 ASP N 1 1
3 6668 1 1 91 ASP O O 141.535 -9.744 -3.547 1.00 . A A . 91 ASP O 1 1
3 6669 1 1 91 ASP OD1 O 146.039 -11.529 -5.776 1.00 . A A . 91 ASP OD1 1 1
3 6670 1 1 91 ASP OD2 O 145.683 -11.975 -3.699 1.00 . A A . 91 ASP OD2 1 1
3 6671 1 1 92 GLN C C 139.769 -7.431 -5.270 1.00 . A A . 92 GLN C 1 1
3 6672 1 1 92 GLN CA C 141.109 -7.261 -4.551 1.00 . A A . 92 GLN CA 1 1
3 6673 1 1 92 GLN CB C 141.643 -5.847 -4.792 1.00 . A A . 92 GLN CB 1 1
3 6674 1 1 92 GLN CD C 143.851 -5.865 -3.620 1.00 . A A . 92 GLN CD 1 1
3 6675 1 1 92 GLN CG C 142.405 -5.370 -3.554 1.00 . A A . 92 GLN CG 1 1
3 6676 1 1 92 GLN H H 142.637 -8.034 -5.858 1.00 . A A . 92 GLN H 1 1
3 6677 1 1 92 GLN HA H 140.973 -7.419 -3.492 1.00 . A A . 92 GLN HA 1 1
3 6678 1 1 92 GLN HB2 H 142.308 -5.854 -5.644 1.00 . A A . 92 GLN HB2 1 1
3 6679 1 1 92 GLN HB3 H 140.817 -5.179 -4.986 1.00 . A A . 92 GLN HB3 1 1
3 6680 1 1 92 GLN HE21 H 144.410 -4.493 -4.941 1.00 . A A . 92 GLN HE21 1 1
3 6681 1 1 92 GLN HE22 H 145.629 -5.568 -4.451 1.00 . A A . 92 GLN HE22 1 1
3 6682 1 1 92 GLN HG2 H 142.393 -4.290 -3.520 1.00 . A A . 92 GLN HG2 1 1
3 6683 1 1 92 GLN HG3 H 141.931 -5.763 -2.667 1.00 . A A . 92 GLN HG3 1 1
3 6684 1 1 92 GLN N N 142.085 -8.258 -5.081 1.00 . A A . 92 GLN N 1 1
3 6685 1 1 92 GLN NE2 N 144.700 -5.259 -4.402 1.00 . A A . 92 GLN NE2 1 1
3 6686 1 1 92 GLN O O 139.719 -7.819 -6.422 1.00 . A A . 92 GLN O 1 1
3 6687 1 1 92 GLN OE1 O 144.211 -6.814 -2.952 1.00 . A A . 92 GLN OE1 1 1
3 6688 1 1 93 GLU C C 136.677 -5.910 -5.340 1.00 . A A . 93 GLU C 1 1
3 6689 1 1 93 GLU CA C 137.341 -7.284 -5.233 1.00 . A A . 93 GLU CA 1 1
3 6690 1 1 93 GLU CB C 136.469 -8.210 -4.382 1.00 . A A . 93 GLU CB 1 1
3 6691 1 1 93 GLU CD C 136.466 -10.559 -3.528 1.00 . A A . 93 GLU CD 1 1
3 6692 1 1 93 GLU CG C 136.780 -9.666 -4.730 1.00 . A A . 93 GLU CG 1 1
3 6693 1 1 93 GLU H H 138.754 -6.832 -3.670 1.00 . A A . 93 GLU H 1 1
3 6694 1 1 93 GLU HA H 137.455 -7.706 -6.221 1.00 . A A . 93 GLU HA 1 1
3 6695 1 1 93 GLU HB2 H 136.676 -8.036 -3.335 1.00 . A A . 93 GLU HB2 1 1
3 6696 1 1 93 GLU HB3 H 135.427 -8.009 -4.582 1.00 . A A . 93 GLU HB3 1 1
3 6697 1 1 93 GLU HG2 H 136.178 -9.971 -5.574 1.00 . A A . 93 GLU HG2 1 1
3 6698 1 1 93 GLU HG3 H 137.827 -9.761 -4.982 1.00 . A A . 93 GLU HG3 1 1
3 6699 1 1 93 GLU N N 138.684 -7.142 -4.596 1.00 . A A . 93 GLU N 1 1
3 6700 1 1 93 GLU O O 137.235 -4.909 -4.931 1.00 . A A . 93 GLU O 1 1
3 6701 1 1 93 GLU OE1 O 136.794 -10.166 -2.421 1.00 . A A . 93 GLU OE1 1 1
3 6702 1 1 93 GLU OE2 O 135.904 -11.622 -3.736 1.00 . A A . 93 GLU OE2 1 1
3 6703 1 1 94 LEU C C 133.726 -4.416 -4.930 1.00 . A A . 94 LEU C 1 1
3 6704 1 1 94 LEU CA C 134.781 -4.551 -6.033 1.00 . A A . 94 LEU CA 1 1
3 6705 1 1 94 LEU CB C 134.099 -4.491 -7.403 1.00 . A A . 94 LEU CB 1 1
3 6706 1 1 94 LEU CD1 C 135.012 -2.238 -7.980 1.00 . A A . 94 LEU CD1 1 1
3 6707 1 1 94 LEU CD2 C 132.859 -3.009 -8.987 1.00 . A A . 94 LEU CD2 1 1
3 6708 1 1 94 LEU CG C 133.734 -3.042 -7.732 1.00 . A A . 94 LEU CG 1 1
3 6709 1 1 94 LEU H H 135.066 -6.680 -6.212 1.00 . A A . 94 LEU H 1 1
3 6710 1 1 94 LEU HA H 135.493 -3.744 -5.950 1.00 . A A . 94 LEU HA 1 1
3 6711 1 1 94 LEU HB2 H 134.773 -4.873 -8.156 1.00 . A A . 94 LEU HB2 1 1
3 6712 1 1 94 LEU HB3 H 133.201 -5.091 -7.386 1.00 . A A . 94 LEU HB3 1 1
3 6713 1 1 94 LEU HD11 H 135.698 -2.827 -8.571 1.00 . A A . 94 LEU HD11 1 1
3 6714 1 1 94 LEU HD12 H 134.768 -1.330 -8.512 1.00 . A A . 94 LEU HD12 1 1
3 6715 1 1 94 LEU HD13 H 135.472 -1.991 -7.035 1.00 . A A . 94 LEU HD13 1 1
3 6716 1 1 94 LEU HD21 H 133.317 -3.607 -9.761 1.00 . A A . 94 LEU HD21 1 1
3 6717 1 1 94 LEU HD22 H 131.882 -3.405 -8.755 1.00 . A A . 94 LEU HD22 1 1
3 6718 1 1 94 LEU HD23 H 132.762 -1.990 -9.330 1.00 . A A . 94 LEU HD23 1 1
3 6719 1 1 94 LEU HG H 133.194 -2.610 -6.902 1.00 . A A . 94 LEU HG 1 1
3 6720 1 1 94 LEU N N 135.490 -5.857 -5.890 1.00 . A A . 94 LEU N 1 1
3 6721 1 1 94 LEU O O 132.887 -5.279 -4.753 1.00 . A A . 94 LEU O 1 1
3 6722 1 1 95 VAL C C 131.972 -1.857 -3.366 1.00 . A A . 95 VAL C 1 1
3 6723 1 1 95 VAL CA C 132.771 -3.133 -3.096 1.00 . A A . 95 VAL CA 1 1
3 6724 1 1 95 VAL CB C 133.503 -3.003 -1.759 1.00 . A A . 95 VAL CB 1 1
3 6725 1 1 95 VAL CG1 C 132.484 -2.946 -0.619 1.00 . A A . 95 VAL CG1 1 1
3 6726 1 1 95 VAL CG2 C 134.419 -4.212 -1.559 1.00 . A A . 95 VAL CG2 1 1
3 6727 1 1 95 VAL H H 134.453 -2.657 -4.356 1.00 . A A . 95 VAL H 1 1
3 6728 1 1 95 VAL HA H 132.098 -3.977 -3.059 1.00 . A A . 95 VAL HA 1 1
3 6729 1 1 95 VAL HB H 134.093 -2.098 -1.758 1.00 . A A . 95 VAL HB 1 1
3 6730 1 1 95 VAL HG11 H 131.813 -2.115 -0.778 1.00 . A A . 95 VAL HG11 1 1
3 6731 1 1 95 VAL HG12 H 131.919 -3.866 -0.594 1.00 . A A . 95 VAL HG12 1 1
3 6732 1 1 95 VAL HG13 H 133.001 -2.815 0.320 1.00 . A A . 95 VAL HG13 1 1
3 6733 1 1 95 VAL HG21 H 133.842 -5.120 -1.644 1.00 . A A . 95 VAL HG21 1 1
3 6734 1 1 95 VAL HG22 H 135.193 -4.205 -2.312 1.00 . A A . 95 VAL HG22 1 1
3 6735 1 1 95 VAL HG23 H 134.872 -4.164 -0.579 1.00 . A A . 95 VAL HG23 1 1
3 6736 1 1 95 VAL N N 133.766 -3.337 -4.191 1.00 . A A . 95 VAL N 1 1
3 6737 1 1 95 VAL O O 132.531 -0.820 -3.673 1.00 . A A . 95 VAL O 1 1
3 6738 1 1 96 ILE C C 129.231 -0.228 -2.186 1.00 . A A . 96 ILE C 1 1
3 6739 1 1 96 ILE CA C 129.825 -0.720 -3.508 1.00 . A A . 96 ILE CA 1 1
3 6740 1 1 96 ILE CB C 128.694 -1.078 -4.478 1.00 . A A . 96 ILE CB 1 1
3 6741 1 1 96 ILE CD1 C 130.257 -0.833 -6.443 1.00 . A A . 96 ILE CD1 1 1
3 6742 1 1 96 ILE CG1 C 129.272 -1.766 -5.727 1.00 . A A . 96 ILE CG1 1 1
3 6743 1 1 96 ILE CG2 C 127.946 0.194 -4.888 1.00 . A A . 96 ILE CG2 1 1
3 6744 1 1 96 ILE H H 130.245 -2.775 -3.009 1.00 . A A . 96 ILE H 1 1
3 6745 1 1 96 ILE HA H 130.435 0.060 -3.939 1.00 . A A . 96 ILE HA 1 1
3 6746 1 1 96 ILE HB H 128.004 -1.751 -3.985 1.00 . A A . 96 ILE HB 1 1
3 6747 1 1 96 ILE HD11 H 131.045 -0.549 -5.760 1.00 . A A . 96 ILE HD11 1 1
3 6748 1 1 96 ILE HD12 H 130.686 -1.345 -7.292 1.00 . A A . 96 ILE HD12 1 1
3 6749 1 1 96 ILE HD13 H 129.737 0.050 -6.780 1.00 . A A . 96 ILE HD13 1 1
3 6750 1 1 96 ILE HG12 H 129.787 -2.669 -5.430 1.00 . A A . 96 ILE HG12 1 1
3 6751 1 1 96 ILE HG13 H 128.468 -2.019 -6.400 1.00 . A A . 96 ILE HG13 1 1
3 6752 1 1 96 ILE HG21 H 127.696 0.764 -4.005 1.00 . A A . 96 ILE HG21 1 1
3 6753 1 1 96 ILE HG22 H 128.576 0.789 -5.533 1.00 . A A . 96 ILE HG22 1 1
3 6754 1 1 96 ILE HG23 H 127.041 -0.072 -5.412 1.00 . A A . 96 ILE HG23 1 1
3 6755 1 1 96 ILE N N 130.669 -1.927 -3.256 1.00 . A A . 96 ILE N 1 1
3 6756 1 1 96 ILE O O 128.466 -0.923 -1.542 1.00 . A A . 96 ILE O 1 1
3 6757 1 1 97 ALA C C 127.946 2.543 -0.795 1.00 . A A . 97 ALA C 1 1
3 6758 1 1 97 ALA CA C 129.046 1.517 -0.500 1.00 . A A . 97 ALA CA 1 1
3 6759 1 1 97 ALA CB C 130.177 2.191 0.277 1.00 . A A . 97 ALA CB 1 1
3 6760 1 1 97 ALA H H 130.200 1.503 -2.320 1.00 . A A . 97 ALA H 1 1
3 6761 1 1 97 ALA HA H 128.634 0.712 0.092 1.00 . A A . 97 ALA HA 1 1
3 6762 1 1 97 ALA HB1 H 131.099 1.658 0.106 1.00 . A A . 97 ALA HB1 1 1
3 6763 1 1 97 ALA HB2 H 130.284 3.213 -0.057 1.00 . A A . 97 ALA HB2 1 1
3 6764 1 1 97 ALA HB3 H 129.945 2.181 1.333 1.00 . A A . 97 ALA HB3 1 1
3 6765 1 1 97 ALA N N 129.581 0.966 -1.780 1.00 . A A . 97 ALA N 1 1
3 6766 1 1 97 ALA O O 127.069 2.770 0.019 1.00 . A A . 97 ALA O 1 1
3 6767 1 1 98 GLY C C 127.538 5.235 -3.235 1.00 . A A . 98 GLY C 1 1
3 6768 1 1 98 GLY CA C 126.940 4.174 -2.294 1.00 . A A . 98 GLY CA 1 1
3 6769 1 1 98 GLY H H 128.699 2.965 -2.588 1.00 . A A . 98 GLY H 1 1
3 6770 1 1 98 GLY HA2 H 126.111 3.681 -2.784 1.00 . A A . 98 GLY HA2 1 1
3 6771 1 1 98 GLY HA3 H 126.592 4.655 -1.393 1.00 . A A . 98 GLY HA3 1 1
3 6772 1 1 98 GLY N N 127.984 3.163 -1.949 1.00 . A A . 98 GLY N 1 1
3 6773 1 1 98 GLY O O 128.646 5.081 -3.707 1.00 . A A . 98 GLY O 1 1
3 6774 1 1 99 GLY C C 124.444 5.696 -3.738 1.00 . A A . 99 GLY C 1 1
3 6775 1 1 99 GLY CA C 125.460 6.536 -2.962 1.00 . A A . 99 GLY CA 1 1
3 6776 1 1 99 GLY H H 127.215 6.987 -4.126 1.00 . A A . 99 GLY H 1 1
3 6777 1 1 99 GLY HA2 H 125.449 6.246 -1.921 1.00 . A A . 99 GLY HA2 1 1
3 6778 1 1 99 GLY HA3 H 125.199 7.580 -3.048 1.00 . A A . 99 GLY HA3 1 1
3 6779 1 1 99 GLY N N 126.832 6.315 -3.526 1.00 . A A . 99 GLY N 1 1
3 6780 1 1 99 GLY O O 124.788 4.703 -4.352 1.00 . A A . 99 GLY O 1 1
3 6781 1 1 100 ALA C C 122.440 5.343 -5.943 1.00 . A A . 100 ALA C 1 1
3 6782 1 1 100 ALA CA C 122.146 5.317 -4.441 1.00 . A A . 100 ALA CA 1 1
3 6783 1 1 100 ALA CB C 120.778 5.951 -4.179 1.00 . A A . 100 ALA CB 1 1
3 6784 1 1 100 ALA H H 122.948 6.890 -3.206 1.00 . A A . 100 ALA H 1 1
3 6785 1 1 100 ALA HA H 122.142 4.296 -4.093 1.00 . A A . 100 ALA HA 1 1
3 6786 1 1 100 ALA HB1 H 120.857 7.025 -4.265 1.00 . A A . 100 ALA HB1 1 1
3 6787 1 1 100 ALA HB2 H 120.066 5.583 -4.902 1.00 . A A . 100 ALA HB2 1 1
3 6788 1 1 100 ALA HB3 H 120.447 5.693 -3.184 1.00 . A A . 100 ALA HB3 1 1
3 6789 1 1 100 ALA N N 123.197 6.087 -3.711 1.00 . A A . 100 ALA N 1 1
3 6790 1 1 100 ALA O O 122.156 4.398 -6.654 1.00 . A A . 100 ALA O 1 1
3 6791 1 1 101 GLN C C 124.347 5.443 -8.259 1.00 . A A . 101 GLN C 1 1
3 6792 1 1 101 GLN CA C 123.321 6.514 -7.886 1.00 . A A . 101 GLN CA 1 1
3 6793 1 1 101 GLN CB C 123.894 7.899 -8.193 1.00 . A A . 101 GLN CB 1 1
3 6794 1 1 101 GLN CD C 123.315 10.283 -8.666 1.00 . A A . 101 GLN CD 1 1
3 6795 1 1 101 GLN CG C 122.749 8.875 -8.468 1.00 . A A . 101 GLN CG 1 1
3 6796 1 1 101 GLN H H 123.223 7.167 -5.834 1.00 . A A . 101 GLN H 1 1
3 6797 1 1 101 GLN HA H 122.418 6.363 -8.459 1.00 . A A . 101 GLN HA 1 1
3 6798 1 1 101 GLN HB2 H 124.468 8.246 -7.347 1.00 . A A . 101 GLN HB2 1 1
3 6799 1 1 101 GLN HB3 H 124.531 7.840 -9.062 1.00 . A A . 101 GLN HB3 1 1
3 6800 1 1 101 GLN HE21 H 122.351 10.582 -10.375 1.00 . A A . 101 GLN HE21 1 1
3 6801 1 1 101 GLN HE22 H 123.324 11.872 -9.857 1.00 . A A . 101 GLN HE22 1 1
3 6802 1 1 101 GLN HG2 H 122.222 8.569 -9.360 1.00 . A A . 101 GLN HG2 1 1
3 6803 1 1 101 GLN HG3 H 122.068 8.878 -7.631 1.00 . A A . 101 GLN HG3 1 1
3 6804 1 1 101 GLN N N 123.006 6.419 -6.430 1.00 . A A . 101 GLN N 1 1
3 6805 1 1 101 GLN NE2 N 122.968 10.970 -9.720 1.00 . A A . 101 GLN NE2 1 1
3 6806 1 1 101 GLN O O 124.332 4.913 -9.355 1.00 . A A . 101 GLN O 1 1
3 6807 1 1 101 GLN OE1 O 124.080 10.763 -7.853 1.00 . A A . 101 GLN OE1 1 1
3 6808 1 1 102 ILE C C 125.645 2.696 -7.549 1.00 . A A . 102 ILE C 1 1
3 6809 1 1 102 ILE CA C 126.273 4.087 -7.650 1.00 . A A . 102 ILE CA 1 1
3 6810 1 1 102 ILE CB C 127.417 4.205 -6.639 1.00 . A A . 102 ILE CB 1 1
3 6811 1 1 102 ILE CD1 C 128.466 6.057 -7.996 1.00 . A A . 102 ILE CD1 1 1
3 6812 1 1 102 ILE CG1 C 127.941 5.652 -6.612 1.00 . A A . 102 ILE CG1 1 1
3 6813 1 1 102 ILE CG2 C 128.548 3.249 -7.029 1.00 . A A . 102 ILE CG2 1 1
3 6814 1 1 102 ILE H H 125.228 5.566 -6.482 1.00 . A A . 102 ILE H 1 1
3 6815 1 1 102 ILE HA H 126.658 4.236 -8.648 1.00 . A A . 102 ILE HA 1 1
3 6816 1 1 102 ILE HB H 127.051 3.939 -5.658 1.00 . A A . 102 ILE HB 1 1
3 6817 1 1 102 ILE HD11 H 129.218 5.351 -8.317 1.00 . A A . 102 ILE HD11 1 1
3 6818 1 1 102 ILE HD12 H 127.650 6.061 -8.703 1.00 . A A . 102 ILE HD12 1 1
3 6819 1 1 102 ILE HD13 H 128.900 7.045 -7.940 1.00 . A A . 102 ILE HD13 1 1
3 6820 1 1 102 ILE HG12 H 127.140 6.316 -6.325 1.00 . A A . 102 ILE HG12 1 1
3 6821 1 1 102 ILE HG13 H 128.742 5.726 -5.891 1.00 . A A . 102 ILE HG13 1 1
3 6822 1 1 102 ILE HG21 H 128.863 3.458 -8.041 1.00 . A A . 102 ILE HG21 1 1
3 6823 1 1 102 ILE HG22 H 129.383 3.386 -6.357 1.00 . A A . 102 ILE HG22 1 1
3 6824 1 1 102 ILE HG23 H 128.197 2.230 -6.964 1.00 . A A . 102 ILE HG23 1 1
3 6825 1 1 102 ILE N N 125.239 5.122 -7.357 1.00 . A A . 102 ILE N 1 1
3 6826 1 1 102 ILE O O 125.971 1.802 -8.309 1.00 . A A . 102 ILE O 1 1
3 6827 1 1 103 PHE C C 123.263 0.866 -7.708 1.00 . A A . 103 PHE C 1 1
3 6828 1 1 103 PHE CA C 124.089 1.179 -6.459 1.00 . A A . 103 PHE CA 1 1
3 6829 1 1 103 PHE CB C 123.170 1.203 -5.234 1.00 . A A . 103 PHE CB 1 1
3 6830 1 1 103 PHE CD1 C 124.961 0.116 -3.820 1.00 . A A . 103 PHE CD1 1 1
3 6831 1 1 103 PHE CD2 C 123.777 2.039 -2.934 1.00 . A A . 103 PHE CD2 1 1
3 6832 1 1 103 PHE CE1 C 125.713 0.036 -2.641 1.00 . A A . 103 PHE CE1 1 1
3 6833 1 1 103 PHE CE2 C 124.530 1.960 -1.757 1.00 . A A . 103 PHE CE2 1 1
3 6834 1 1 103 PHE CG C 123.992 1.118 -3.967 1.00 . A A . 103 PHE CG 1 1
3 6835 1 1 103 PHE CZ C 125.498 0.958 -1.611 1.00 . A A . 103 PHE CZ 1 1
3 6836 1 1 103 PHE H H 124.501 3.248 -6.021 1.00 . A A . 103 PHE H 1 1
3 6837 1 1 103 PHE HA H 124.844 0.418 -6.327 1.00 . A A . 103 PHE HA 1 1
3 6838 1 1 103 PHE HB2 H 122.601 2.122 -5.231 1.00 . A A . 103 PHE HB2 1 1
3 6839 1 1 103 PHE HB3 H 122.492 0.363 -5.279 1.00 . A A . 103 PHE HB3 1 1
3 6840 1 1 103 PHE HD1 H 125.129 -0.593 -4.615 1.00 . A A . 103 PHE HD1 1 1
3 6841 1 1 103 PHE HD2 H 123.032 2.812 -3.047 1.00 . A A . 103 PHE HD2 1 1
3 6842 1 1 103 PHE HE1 H 126.459 -0.735 -2.528 1.00 . A A . 103 PHE HE1 1 1
3 6843 1 1 103 PHE HE2 H 124.365 2.670 -0.960 1.00 . A A . 103 PHE HE2 1 1
3 6844 1 1 103 PHE HZ H 126.077 0.895 -0.701 1.00 . A A . 103 PHE HZ 1 1
3 6845 1 1 103 PHE N N 124.745 2.509 -6.618 1.00 . A A . 103 PHE N 1 1
3 6846 1 1 103 PHE O O 123.260 -0.249 -8.197 1.00 . A A . 103 PHE O 1 1
3 6847 1 1 104 THR C C 122.632 1.226 -10.614 1.00 . A A . 104 THR C 1 1
3 6848 1 1 104 THR CA C 121.728 1.612 -9.443 1.00 . A A . 104 THR CA 1 1
3 6849 1 1 104 THR CB C 120.965 2.894 -9.788 1.00 . A A . 104 THR CB 1 1
3 6850 1 1 104 THR CG2 C 119.852 2.573 -10.787 1.00 . A A . 104 THR CG2 1 1
3 6851 1 1 104 THR H H 122.581 2.730 -7.809 1.00 . A A . 104 THR H 1 1
3 6852 1 1 104 THR HA H 121.025 0.816 -9.251 1.00 . A A . 104 THR HA 1 1
3 6853 1 1 104 THR HB H 121.643 3.610 -10.227 1.00 . A A . 104 THR HB 1 1
3 6854 1 1 104 THR HG1 H 121.066 3.984 -8.180 1.00 . A A . 104 THR HG1 1 1
3 6855 1 1 104 THR HG21 H 119.297 1.713 -10.444 1.00 . A A . 104 THR HG21 1 1
3 6856 1 1 104 THR HG22 H 119.188 3.421 -10.870 1.00 . A A . 104 THR HG22 1 1
3 6857 1 1 104 THR HG23 H 120.287 2.360 -11.753 1.00 . A A . 104 THR HG23 1 1
3 6858 1 1 104 THR N N 122.561 1.843 -8.225 1.00 . A A . 104 THR N 1 1
3 6859 1 1 104 THR O O 122.249 0.454 -11.475 1.00 . A A . 104 THR O 1 1
3 6860 1 1 104 THR OG1 O 120.399 3.439 -8.604 1.00 . A A . 104 THR OG1 1 1
3 6861 1 1 105 ALA C C 125.151 -0.053 -11.687 1.00 . A A . 105 ALA C 1 1
3 6862 1 1 105 ALA CA C 124.765 1.425 -11.766 1.00 . A A . 105 ALA CA 1 1
3 6863 1 1 105 ALA CB C 126.024 2.287 -11.647 1.00 . A A . 105 ALA CB 1 1
3 6864 1 1 105 ALA H H 124.110 2.374 -9.945 1.00 . A A . 105 ALA H 1 1
3 6865 1 1 105 ALA HA H 124.284 1.621 -12.712 1.00 . A A . 105 ALA HA 1 1
3 6866 1 1 105 ALA HB1 H 125.741 3.321 -11.513 1.00 . A A . 105 ALA HB1 1 1
3 6867 1 1 105 ALA HB2 H 126.605 1.960 -10.798 1.00 . A A . 105 ALA HB2 1 1
3 6868 1 1 105 ALA HB3 H 126.613 2.189 -12.546 1.00 . A A . 105 ALA HB3 1 1
3 6869 1 1 105 ALA N N 123.828 1.756 -10.652 1.00 . A A . 105 ALA N 1 1
3 6870 1 1 105 ALA O O 125.161 -0.753 -12.682 1.00 . A A . 105 ALA O 1 1
3 6871 1 1 106 PHE C C 124.647 -2.770 -9.875 1.00 . A A . 106 PHE C 1 1
3 6872 1 1 106 PHE CA C 125.858 -1.963 -10.358 1.00 . A A . 106 PHE CA 1 1
3 6873 1 1 106 PHE CB C 126.996 -2.074 -9.340 1.00 . A A . 106 PHE CB 1 1
3 6874 1 1 106 PHE CD1 C 128.813 -1.499 -10.990 1.00 . A A . 106 PHE CD1 1 1
3 6875 1 1 106 PHE CD2 C 128.570 -0.135 -9.001 1.00 . A A . 106 PHE CD2 1 1
3 6876 1 1 106 PHE CE1 C 129.886 -0.702 -11.406 1.00 . A A . 106 PHE CE1 1 1
3 6877 1 1 106 PHE CE2 C 129.642 0.663 -9.416 1.00 . A A . 106 PHE CE2 1 1
3 6878 1 1 106 PHE CG C 128.155 -1.215 -9.788 1.00 . A A . 106 PHE CG 1 1
3 6879 1 1 106 PHE CZ C 130.300 0.379 -10.619 1.00 . A A . 106 PHE CZ 1 1
3 6880 1 1 106 PHE H H 125.454 0.057 -9.726 1.00 . A A . 106 PHE H 1 1
3 6881 1 1 106 PHE HA H 126.189 -2.348 -11.311 1.00 . A A . 106 PHE HA 1 1
3 6882 1 1 106 PHE HB2 H 126.650 -1.739 -8.374 1.00 . A A . 106 PHE HB2 1 1
3 6883 1 1 106 PHE HB3 H 127.318 -3.103 -9.271 1.00 . A A . 106 PHE HB3 1 1
3 6884 1 1 106 PHE HD1 H 128.492 -2.332 -11.598 1.00 . A A . 106 PHE HD1 1 1
3 6885 1 1 106 PHE HD2 H 128.061 0.084 -8.073 1.00 . A A . 106 PHE HD2 1 1
3 6886 1 1 106 PHE HE1 H 130.393 -0.921 -12.334 1.00 . A A . 106 PHE HE1 1 1
3 6887 1 1 106 PHE HE2 H 129.963 1.496 -8.809 1.00 . A A . 106 PHE HE2 1 1
3 6888 1 1 106 PHE HZ H 131.129 0.995 -10.940 1.00 . A A . 106 PHE HZ 1 1
3 6889 1 1 106 PHE N N 125.469 -0.530 -10.511 1.00 . A A . 106 PHE N 1 1
3 6890 1 1 106 PHE O O 124.741 -3.559 -8.953 1.00 . A A . 106 PHE O 1 1
3 6891 1 1 107 LYS C C 122.349 -4.748 -10.652 1.00 . A A . 107 LYS C 1 1
3 6892 1 1 107 LYS CA C 122.288 -3.326 -10.091 1.00 . A A . 107 LYS CA 1 1
3 6893 1 1 107 LYS CB C 121.050 -2.614 -10.640 1.00 . A A . 107 LYS CB 1 1
3 6894 1 1 107 LYS CD C 119.431 -2.316 -8.761 1.00 . A A . 107 LYS CD 1 1
3 6895 1 1 107 LYS CE C 118.506 -1.181 -9.204 1.00 . A A . 107 LYS CE 1 1
3 6896 1 1 107 LYS CG C 119.797 -3.178 -9.970 1.00 . A A . 107 LYS CG 1 1
3 6897 1 1 107 LYS H H 123.467 -1.937 -11.240 1.00 . A A . 107 LYS H 1 1
3 6898 1 1 107 LYS HA H 122.234 -3.366 -9.013 1.00 . A A . 107 LYS HA 1 1
3 6899 1 1 107 LYS HB2 H 121.124 -1.555 -10.434 1.00 . A A . 107 LYS HB2 1 1
3 6900 1 1 107 LYS HB3 H 120.988 -2.770 -11.706 1.00 . A A . 107 LYS HB3 1 1
3 6901 1 1 107 LYS HD2 H 118.928 -2.925 -8.023 1.00 . A A . 107 LYS HD2 1 1
3 6902 1 1 107 LYS HD3 H 120.329 -1.899 -8.331 1.00 . A A . 107 LYS HD3 1 1
3 6903 1 1 107 LYS HE2 H 118.636 -0.333 -8.548 1.00 . A A . 107 LYS HE2 1 1
3 6904 1 1 107 LYS HE3 H 118.748 -0.894 -10.217 1.00 . A A . 107 LYS HE3 1 1
3 6905 1 1 107 LYS HG2 H 118.979 -3.175 -10.676 1.00 . A A . 107 LYS HG2 1 1
3 6906 1 1 107 LYS HG3 H 119.987 -4.190 -9.645 1.00 . A A . 107 LYS HG3 1 1
3 6907 1 1 107 LYS HZ1 H 117.020 -2.599 -9.546 1.00 . A A . 107 LYS HZ1 1 1
3 6908 1 1 107 LYS HZ2 H 116.773 -1.658 -8.153 1.00 . A A . 107 LYS HZ2 1 1
3 6909 1 1 107 LYS HZ3 H 116.490 -0.994 -9.691 1.00 . A A . 107 LYS HZ3 1 1
3 6910 1 1 107 LYS N N 123.513 -2.577 -10.500 1.00 . A A . 107 LYS N 1 1
3 6911 1 1 107 LYS NZ N 117.090 -1.643 -9.144 1.00 . A A . 107 LYS NZ 1 1
3 6912 1 1 107 LYS O O 122.076 -5.709 -9.958 1.00 . A A . 107 LYS O 1 1
3 6913 1 1 108 ASP C C 124.107 -6.902 -12.139 1.00 . A A . 108 ASP C 1 1
3 6914 1 1 108 ASP CA C 122.782 -6.240 -12.524 1.00 . A A . 108 ASP CA 1 1
3 6915 1 1 108 ASP CB C 122.698 -6.111 -14.047 1.00 . A A . 108 ASP CB 1 1
3 6916 1 1 108 ASP CG C 121.231 -6.063 -14.476 1.00 . A A . 108 ASP CG 1 1
3 6917 1 1 108 ASP H H 122.915 -4.091 -12.440 1.00 . A A . 108 ASP H 1 1
3 6918 1 1 108 ASP HA H 121.961 -6.846 -12.170 1.00 . A A . 108 ASP HA 1 1
3 6919 1 1 108 ASP HB2 H 123.196 -5.203 -14.358 1.00 . A A . 108 ASP HB2 1 1
3 6920 1 1 108 ASP HB3 H 123.179 -6.960 -14.507 1.00 . A A . 108 ASP HB3 1 1
3 6921 1 1 108 ASP N N 122.703 -4.885 -11.905 1.00 . A A . 108 ASP N 1 1
3 6922 1 1 108 ASP O O 124.191 -8.109 -12.008 1.00 . A A . 108 ASP O 1 1
3 6923 1 1 108 ASP OD1 O 120.475 -6.908 -14.026 1.00 . A A . 108 ASP OD1 1 1
3 6924 1 1 108 ASP OD2 O 120.888 -5.183 -15.248 1.00 . A A . 108 ASP OD2 1 1
3 6925 1 1 109 ASP C C 126.563 -6.790 -10.056 1.00 . A A . 109 ASP C 1 1
3 6926 1 1 109 ASP CA C 126.465 -6.694 -11.582 1.00 . A A . 109 ASP CA 1 1
3 6927 1 1 109 ASP CB C 127.580 -5.794 -12.122 1.00 . A A . 109 ASP CB 1 1
3 6928 1 1 109 ASP CG C 127.720 -6.002 -13.631 1.00 . A A . 109 ASP CG 1 1
3 6929 1 1 109 ASP H H 125.044 -5.151 -12.071 1.00 . A A . 109 ASP H 1 1
3 6930 1 1 109 ASP HA H 126.562 -7.682 -12.010 1.00 . A A . 109 ASP HA 1 1
3 6931 1 1 109 ASP HB2 H 127.338 -4.761 -11.920 1.00 . A A . 109 ASP HB2 1 1
3 6932 1 1 109 ASP HB3 H 128.513 -6.046 -11.638 1.00 . A A . 109 ASP HB3 1 1
3 6933 1 1 109 ASP N N 125.141 -6.119 -11.958 1.00 . A A . 109 ASP N 1 1
3 6934 1 1 109 ASP O O 127.450 -6.225 -9.441 1.00 . A A . 109 ASP O 1 1
3 6935 1 1 109 ASP OD1 O 126.733 -5.828 -14.326 1.00 . A A . 109 ASP OD1 1 1
3 6936 1 1 109 ASP OD2 O 128.812 -6.332 -14.065 1.00 . A A . 109 ASP OD2 1 1
3 6937 1 1 110 VAL C C 125.389 -9.103 -7.582 1.00 . A A . 110 VAL C 1 1
3 6938 1 1 110 VAL CA C 125.679 -7.644 -7.958 1.00 . A A . 110 VAL CA 1 1
3 6939 1 1 110 VAL CB C 124.621 -6.712 -7.343 1.00 . A A . 110 VAL CB 1 1
3 6940 1 1 110 VAL CG1 C 123.232 -7.078 -7.874 1.00 . A A . 110 VAL CG1 1 1
3 6941 1 1 110 VAL CG2 C 124.634 -6.844 -5.816 1.00 . A A . 110 VAL CG2 1 1
3 6942 1 1 110 VAL H H 124.950 -7.946 -9.961 1.00 . A A . 110 VAL H 1 1
3 6943 1 1 110 VAL HA H 126.657 -7.368 -7.589 1.00 . A A . 110 VAL HA 1 1
3 6944 1 1 110 VAL HB H 124.847 -5.691 -7.616 1.00 . A A . 110 VAL HB 1 1
3 6945 1 1 110 VAL HG11 H 123.311 -7.381 -8.907 1.00 . A A . 110 VAL HG11 1 1
3 6946 1 1 110 VAL HG12 H 122.826 -7.891 -7.290 1.00 . A A . 110 VAL HG12 1 1
3 6947 1 1 110 VAL HG13 H 122.581 -6.220 -7.799 1.00 . A A . 110 VAL HG13 1 1
3 6948 1 1 110 VAL HG21 H 125.651 -6.775 -5.457 1.00 . A A . 110 VAL HG21 1 1
3 6949 1 1 110 VAL HG22 H 124.044 -6.051 -5.382 1.00 . A A . 110 VAL HG22 1 1
3 6950 1 1 110 VAL HG23 H 124.218 -7.799 -5.534 1.00 . A A . 110 VAL HG23 1 1
3 6951 1 1 110 VAL N N 125.653 -7.503 -9.442 1.00 . A A . 110 VAL N 1 1
3 6952 1 1 110 VAL O O 124.566 -9.758 -8.195 1.00 . A A . 110 VAL O 1 1
3 6953 1 1 111 ASP C C 125.614 -11.068 -4.640 1.00 . A A . 111 ASP C 1 1
3 6954 1 1 111 ASP CA C 125.830 -11.022 -6.154 1.00 . A A . 111 ASP CA 1 1
3 6955 1 1 111 ASP CB C 127.051 -11.870 -6.522 1.00 . A A . 111 ASP CB 1 1
3 6956 1 1 111 ASP CG C 126.991 -12.235 -8.006 1.00 . A A . 111 ASP CG 1 1
3 6957 1 1 111 ASP H H 126.715 -9.058 -6.103 1.00 . A A . 111 ASP H 1 1
3 6958 1 1 111 ASP HA H 124.957 -11.413 -6.654 1.00 . A A . 111 ASP HA 1 1
3 6959 1 1 111 ASP HB2 H 127.952 -11.307 -6.325 1.00 . A A . 111 ASP HB2 1 1
3 6960 1 1 111 ASP HB3 H 127.053 -12.773 -5.930 1.00 . A A . 111 ASP HB3 1 1
3 6961 1 1 111 ASP N N 126.059 -9.610 -6.579 1.00 . A A . 111 ASP N 1 1
3 6962 1 1 111 ASP O O 124.524 -11.330 -4.170 1.00 . A A . 111 ASP O 1 1
3 6963 1 1 111 ASP OD1 O 127.435 -11.434 -8.812 1.00 . A A . 111 ASP OD1 1 1
3 6964 1 1 111 ASP OD2 O 126.503 -13.311 -8.313 1.00 . A A . 111 ASP OD2 1 1
3 6965 1 1 112 THR C C 125.929 -9.504 -1.914 1.00 . A A . 112 THR C 1 1
3 6966 1 1 112 THR CA C 126.510 -10.836 -2.391 1.00 . A A . 112 THR CA 1 1
3 6967 1 1 112 THR CB C 127.885 -11.054 -1.754 1.00 . A A . 112 THR CB 1 1
3 6968 1 1 112 THR CG2 C 127.714 -11.392 -0.272 1.00 . A A . 112 THR CG2 1 1
3 6969 1 1 112 THR H H 127.514 -10.603 -4.284 1.00 . A A . 112 THR H 1 1
3 6970 1 1 112 THR HA H 125.849 -11.640 -2.105 1.00 . A A . 112 THR HA 1 1
3 6971 1 1 112 THR HB H 128.472 -10.153 -1.848 1.00 . A A . 112 THR HB 1 1
3 6972 1 1 112 THR HG1 H 127.960 -12.883 -2.410 1.00 . A A . 112 THR HG1 1 1
3 6973 1 1 112 THR HG21 H 127.169 -10.599 0.218 1.00 . A A . 112 THR HG21 1 1
3 6974 1 1 112 THR HG22 H 127.166 -12.318 -0.176 1.00 . A A . 112 THR HG22 1 1
3 6975 1 1 112 THR HG23 H 128.686 -11.499 0.186 1.00 . A A . 112 THR HG23 1 1
3 6976 1 1 112 THR N N 126.647 -10.812 -3.878 1.00 . A A . 112 THR N 1 1
3 6977 1 1 112 THR O O 126.506 -8.454 -2.128 1.00 . A A . 112 THR O 1 1
3 6978 1 1 112 THR OG1 O 128.547 -12.123 -2.414 1.00 . A A . 112 THR OG1 1 1
3 6979 1 1 113 LEU C C 124.280 -8.212 0.744 1.00 . A A . 113 LEU C 1 1
3 6980 1 1 113 LEU CA C 124.159 -8.283 -0.780 1.00 . A A . 113 LEU CA 1 1
3 6981 1 1 113 LEU CB C 122.682 -8.264 -1.178 1.00 . A A . 113 LEU CB 1 1
3 6982 1 1 113 LEU CD1 C 121.232 -8.989 -3.080 1.00 . A A . 113 LEU CD1 1 1
3 6983 1 1 113 LEU CD2 C 122.626 -6.927 -3.287 1.00 . A A . 113 LEU CD2 1 1
3 6984 1 1 113 LEU CG C 122.564 -8.340 -2.701 1.00 . A A . 113 LEU CG 1 1
3 6985 1 1 113 LEU H H 124.346 -10.402 -1.118 1.00 . A A . 113 LEU H 1 1
3 6986 1 1 113 LEU HA H 124.661 -7.434 -1.220 1.00 . A A . 113 LEU HA 1 1
3 6987 1 1 113 LEU HB2 H 122.178 -9.110 -0.734 1.00 . A A . 113 LEU HB2 1 1
3 6988 1 1 113 LEU HB3 H 122.226 -7.350 -0.829 1.00 . A A . 113 LEU HB3 1 1
3 6989 1 1 113 LEU HD11 H 120.463 -8.661 -2.397 1.00 . A A . 113 LEU HD11 1 1
3 6990 1 1 113 LEU HD12 H 120.965 -8.702 -4.087 1.00 . A A . 113 LEU HD12 1 1
3 6991 1 1 113 LEU HD13 H 121.328 -10.065 -3.026 1.00 . A A . 113 LEU HD13 1 1
3 6992 1 1 113 LEU HD21 H 122.168 -6.233 -2.599 1.00 . A A . 113 LEU HD21 1 1
3 6993 1 1 113 LEU HD22 H 123.657 -6.649 -3.446 1.00 . A A . 113 LEU HD22 1 1
3 6994 1 1 113 LEU HD23 H 122.098 -6.905 -4.228 1.00 . A A . 113 LEU HD23 1 1
3 6995 1 1 113 LEU HG H 123.378 -8.931 -3.096 1.00 . A A . 113 LEU HG 1 1
3 6996 1 1 113 LEU N N 124.790 -9.542 -1.273 1.00 . A A . 113 LEU N 1 1
3 6997 1 1 113 LEU O O 123.480 -8.781 1.465 1.00 . A A . 113 LEU O 1 1
3 6998 1 1 114 LEU C C 124.647 -6.194 3.222 1.00 . A A . 114 LEU C 1 1
3 6999 1 1 114 LEU CA C 125.450 -7.392 2.711 1.00 . A A . 114 LEU CA 1 1
3 7000 1 1 114 LEU CB C 126.933 -7.188 3.030 1.00 . A A . 114 LEU CB 1 1
3 7001 1 1 114 LEU CD1 C 129.133 -8.345 2.774 1.00 . A A . 114 LEU CD1 1 1
3 7002 1 1 114 LEU CD2 C 127.460 -9.192 4.424 1.00 . A A . 114 LEU CD2 1 1
3 7003 1 1 114 LEU CG C 127.642 -8.543 3.050 1.00 . A A . 114 LEU CG 1 1
3 7004 1 1 114 LEU H H 125.897 -7.063 0.630 1.00 . A A . 114 LEU H 1 1
3 7005 1 1 114 LEU HA H 125.099 -8.293 3.192 1.00 . A A . 114 LEU HA 1 1
3 7006 1 1 114 LEU HB2 H 127.380 -6.557 2.276 1.00 . A A . 114 LEU HB2 1 1
3 7007 1 1 114 LEU HB3 H 127.031 -6.719 3.998 1.00 . A A . 114 LEU HB3 1 1
3 7008 1 1 114 LEU HD11 H 129.512 -7.549 3.398 1.00 . A A . 114 LEU HD11 1 1
3 7009 1 1 114 LEU HD12 H 129.664 -9.259 2.995 1.00 . A A . 114 LEU HD12 1 1
3 7010 1 1 114 LEU HD13 H 129.276 -8.087 1.735 1.00 . A A . 114 LEU HD13 1 1
3 7011 1 1 114 LEU HD21 H 127.751 -8.492 5.194 1.00 . A A . 114 LEU HD21 1 1
3 7012 1 1 114 LEU HD22 H 126.424 -9.465 4.559 1.00 . A A . 114 LEU HD22 1 1
3 7013 1 1 114 LEU HD23 H 128.076 -10.076 4.490 1.00 . A A . 114 LEU HD23 1 1
3 7014 1 1 114 LEU HG H 127.216 -9.181 2.289 1.00 . A A . 114 LEU HG 1 1
3 7015 1 1 114 LEU N N 125.271 -7.512 1.235 1.00 . A A . 114 LEU N 1 1
3 7016 1 1 114 LEU O O 124.796 -5.086 2.739 1.00 . A A . 114 LEU O 1 1
3 7017 1 1 115 VAL C C 122.889 -5.400 6.257 1.00 . A A . 115 VAL C 1 1
3 7018 1 1 115 VAL CA C 122.968 -5.292 4.729 1.00 . A A . 115 VAL CA 1 1
3 7019 1 1 115 VAL CB C 121.561 -5.363 4.116 1.00 . A A . 115 VAL CB 1 1
3 7020 1 1 115 VAL CG1 C 120.892 -6.690 4.490 1.00 . A A . 115 VAL CG1 1 1
3 7021 1 1 115 VAL CG2 C 120.711 -4.197 4.631 1.00 . A A . 115 VAL CG2 1 1
3 7022 1 1 115 VAL H H 123.688 -7.316 4.555 1.00 . A A . 115 VAL H 1 1
3 7023 1 1 115 VAL HA H 123.427 -4.352 4.461 1.00 . A A . 115 VAL HA 1 1
3 7024 1 1 115 VAL HB H 121.641 -5.301 3.040 1.00 . A A . 115 VAL HB 1 1
3 7025 1 1 115 VAL HG11 H 121.611 -7.491 4.410 1.00 . A A . 115 VAL HG11 1 1
3 7026 1 1 115 VAL HG12 H 120.525 -6.634 5.504 1.00 . A A . 115 VAL HG12 1 1
3 7027 1 1 115 VAL HG13 H 120.067 -6.879 3.819 1.00 . A A . 115 VAL HG13 1 1
3 7028 1 1 115 VAL HG21 H 121.188 -3.264 4.375 1.00 . A A . 115 VAL HG21 1 1
3 7029 1 1 115 VAL HG22 H 119.731 -4.238 4.176 1.00 . A A . 115 VAL HG22 1 1
3 7030 1 1 115 VAL HG23 H 120.612 -4.271 5.704 1.00 . A A . 115 VAL HG23 1 1
3 7031 1 1 115 VAL N N 123.791 -6.412 4.188 1.00 . A A . 115 VAL N 1 1
3 7032 1 1 115 VAL O O 122.726 -6.475 6.804 1.00 . A A . 115 VAL O 1 1
3 7033 1 1 116 THR C C 121.539 -3.839 8.876 1.00 . A A . 116 THR C 1 1
3 7034 1 1 116 THR CA C 122.925 -4.313 8.432 1.00 . A A . 116 THR CA 1 1
3 7035 1 1 116 THR CB C 123.993 -3.383 9.010 1.00 . A A . 116 THR CB 1 1
3 7036 1 1 116 THR CG2 C 124.026 -3.526 10.533 1.00 . A A . 116 THR CG2 1 1
3 7037 1 1 116 THR H H 123.125 -3.440 6.473 1.00 . A A . 116 THR H 1 1
3 7038 1 1 116 THR HA H 123.092 -5.320 8.785 1.00 . A A . 116 THR HA 1 1
3 7039 1 1 116 THR HB H 123.759 -2.361 8.755 1.00 . A A . 116 THR HB 1 1
3 7040 1 1 116 THR HG1 H 125.887 -3.046 8.726 1.00 . A A . 116 THR HG1 1 1
3 7041 1 1 116 THR HG21 H 124.241 -4.552 10.794 1.00 . A A . 116 THR HG21 1 1
3 7042 1 1 116 THR HG22 H 124.793 -2.884 10.938 1.00 . A A . 116 THR HG22 1 1
3 7043 1 1 116 THR HG23 H 123.066 -3.244 10.942 1.00 . A A . 116 THR HG23 1 1
3 7044 1 1 116 THR N N 122.998 -4.291 6.942 1.00 . A A . 116 THR N 1 1
3 7045 1 1 116 THR O O 121.280 -2.654 8.970 1.00 . A A . 116 THR O 1 1
3 7046 1 1 116 THR OG1 O 125.262 -3.729 8.472 1.00 . A A . 116 THR OG1 1 1
3 7047 1 1 117 ARG C C 119.305 -3.916 11.039 1.00 . A A . 117 ARG C 1 1
3 7048 1 1 117 ARG CA C 119.274 -4.375 9.579 1.00 . A A . 117 ARG CA 1 1
3 7049 1 1 117 ARG CB C 118.342 -5.581 9.444 1.00 . A A . 117 ARG CB 1 1
3 7050 1 1 117 ARG CD C 116.582 -6.330 7.835 1.00 . A A . 117 ARG CD 1 1
3 7051 1 1 117 ARG CG C 118.013 -5.808 7.966 1.00 . A A . 117 ARG CG 1 1
3 7052 1 1 117 ARG CZ C 115.264 -7.376 6.044 1.00 . A A . 117 ARG CZ 1 1
3 7053 1 1 117 ARG H H 120.885 -5.707 9.058 1.00 . A A . 117 ARG H 1 1
3 7054 1 1 117 ARG HA H 118.912 -3.570 8.958 1.00 . A A . 117 ARG HA 1 1
3 7055 1 1 117 ARG HB2 H 118.828 -6.459 9.844 1.00 . A A . 117 ARG HB2 1 1
3 7056 1 1 117 ARG HB3 H 117.429 -5.393 9.989 1.00 . A A . 117 ARG HB3 1 1
3 7057 1 1 117 ARG HD2 H 116.354 -6.972 8.673 1.00 . A A . 117 ARG HD2 1 1
3 7058 1 1 117 ARG HD3 H 115.895 -5.496 7.824 1.00 . A A . 117 ARG HD3 1 1
3 7059 1 1 117 ARG HE H 117.254 -7.413 6.101 1.00 . A A . 117 ARG HE 1 1
3 7060 1 1 117 ARG HG2 H 118.108 -4.875 7.429 1.00 . A A . 117 ARG HG2 1 1
3 7061 1 1 117 ARG HG3 H 118.698 -6.533 7.553 1.00 . A A . 117 ARG HG3 1 1
3 7062 1 1 117 ARG HH11 H 114.181 -6.465 7.477 1.00 . A A . 117 ARG HH11 1 1
3 7063 1 1 117 ARG HH12 H 113.271 -7.205 6.207 1.00 . A A . 117 ARG HH12 1 1
3 7064 1 1 117 ARG HH21 H 116.038 -8.354 4.478 1.00 . A A . 117 ARG HH21 1 1
3 7065 1 1 117 ARG HH22 H 114.309 -8.264 4.526 1.00 . A A . 117 ARG HH22 1 1
3 7066 1 1 117 ARG N N 120.648 -4.760 9.146 1.00 . A A . 117 ARG N 1 1
3 7067 1 1 117 ARG NE N 116.446 -7.103 6.562 1.00 . A A . 117 ARG NE 1 1
3 7068 1 1 117 ARG NH1 N 114.153 -6.983 6.624 1.00 . A A . 117 ARG NH1 1 1
3 7069 1 1 117 ARG NH2 N 115.198 -8.051 4.930 1.00 . A A . 117 ARG NH2 1 1
3 7070 1 1 117 ARG O O 119.783 -4.618 11.910 1.00 . A A . 117 ARG O 1 1
3 7071 1 1 118 LEU C C 117.410 -2.462 13.327 1.00 . A A . 118 LEU C 1 1
3 7072 1 1 118 LEU CA C 118.787 -2.222 12.705 1.00 . A A . 118 LEU CA 1 1
3 7073 1 1 118 LEU CB C 119.086 -0.722 12.696 1.00 . A A . 118 LEU CB 1 1
3 7074 1 1 118 LEU CD1 C 121.315 -0.732 11.568 1.00 . A A . 118 LEU CD1 1 1
3 7075 1 1 118 LEU CD2 C 120.829 0.937 13.362 1.00 . A A . 118 LEU CD2 1 1
3 7076 1 1 118 LEU CG C 120.585 -0.499 12.893 1.00 . A A . 118 LEU CG 1 1
3 7077 1 1 118 LEU H H 118.417 -2.197 10.584 1.00 . A A . 118 LEU H 1 1
3 7078 1 1 118 LEU HA H 119.538 -2.737 13.285 1.00 . A A . 118 LEU HA 1 1
3 7079 1 1 118 LEU HB2 H 118.778 -0.300 11.750 1.00 . A A . 118 LEU HB2 1 1
3 7080 1 1 118 LEU HB3 H 118.544 -0.241 13.497 1.00 . A A . 118 LEU HB3 1 1
3 7081 1 1 118 LEU HD11 H 120.785 -0.229 10.772 1.00 . A A . 118 LEU HD11 1 1
3 7082 1 1 118 LEU HD12 H 122.318 -0.340 11.635 1.00 . A A . 118 LEU HD12 1 1
3 7083 1 1 118 LEU HD13 H 121.355 -1.791 11.362 1.00 . A A . 118 LEU HD13 1 1
3 7084 1 1 118 LEU HD21 H 120.198 1.150 14.211 1.00 . A A . 118 LEU HD21 1 1
3 7085 1 1 118 LEU HD22 H 121.865 1.053 13.646 1.00 . A A . 118 LEU HD22 1 1
3 7086 1 1 118 LEU HD23 H 120.598 1.622 12.560 1.00 . A A . 118 LEU HD23 1 1
3 7087 1 1 118 LEU HG H 120.957 -1.190 13.635 1.00 . A A . 118 LEU HG 1 1
3 7088 1 1 118 LEU N N 118.796 -2.741 11.307 1.00 . A A . 118 LEU N 1 1
3 7089 1 1 118 LEU O O 116.548 -3.078 12.728 1.00 . A A . 118 LEU O 1 1
3 7090 1 1 119 ALA C C 115.247 -0.811 15.486 1.00 . A A . 119 ALA C 1 1
3 7091 1 1 119 ALA CA C 115.878 -2.174 15.195 1.00 . A A . 119 ALA CA 1 1
3 7092 1 1 119 ALA CB C 116.080 -2.932 16.509 1.00 . A A . 119 ALA CB 1 1
3 7093 1 1 119 ALA H H 117.910 -1.487 14.985 1.00 . A A . 119 ALA H 1 1
3 7094 1 1 119 ALA HA H 115.227 -2.743 14.548 1.00 . A A . 119 ALA HA 1 1
3 7095 1 1 119 ALA HB1 H 116.790 -2.400 17.125 1.00 . A A . 119 ALA HB1 1 1
3 7096 1 1 119 ALA HB2 H 115.137 -3.008 17.029 1.00 . A A . 119 ALA HB2 1 1
3 7097 1 1 119 ALA HB3 H 116.457 -3.922 16.299 1.00 . A A . 119 ALA HB3 1 1
3 7098 1 1 119 ALA N N 117.198 -1.980 14.525 1.00 . A A . 119 ALA N 1 1
3 7099 1 1 119 ALA O O 114.059 -0.618 15.304 1.00 . A A . 119 ALA O 1 1
3 7100 1 1 120 GLY C C 114.980 2.139 14.957 1.00 . A A . 120 GLY C 1 1
3 7101 1 1 120 GLY CA C 115.489 1.487 16.244 1.00 . A A . 120 GLY CA 1 1
3 7102 1 1 120 GLY H H 116.987 -0.053 16.075 1.00 . A A . 120 GLY H 1 1
3 7103 1 1 120 GLY HA2 H 114.675 1.394 16.950 1.00 . A A . 120 GLY HA2 1 1
3 7104 1 1 120 GLY HA3 H 116.268 2.100 16.671 1.00 . A A . 120 GLY HA3 1 1
3 7105 1 1 120 GLY N N 116.034 0.131 15.937 1.00 . A A . 120 GLY N 1 1
3 7106 1 1 120 GLY O O 115.602 2.044 13.917 1.00 . A A . 120 GLY O 1 1
3 7107 1 1 121 SER C C 113.958 4.825 13.616 1.00 . A A . 121 SER C 1 1
3 7108 1 1 121 SER CA C 113.291 3.462 13.810 1.00 . A A . 121 SER CA 1 1
3 7109 1 1 121 SER CB C 111.784 3.652 13.982 1.00 . A A . 121 SER CB 1 1
3 7110 1 1 121 SER H H 113.371 2.859 15.877 1.00 . A A . 121 SER H 1 1
3 7111 1 1 121 SER HA H 113.479 2.844 12.944 1.00 . A A . 121 SER HA 1 1
3 7112 1 1 121 SER HB2 H 111.412 4.309 13.214 1.00 . A A . 121 SER HB2 1 1
3 7113 1 1 121 SER HB3 H 111.290 2.692 13.902 1.00 . A A . 121 SER HB3 1 1
3 7114 1 1 121 SER HG H 111.800 5.147 15.226 1.00 . A A . 121 SER HG 1 1
3 7115 1 1 121 SER N N 113.851 2.800 15.025 1.00 . A A . 121 SER N 1 1
3 7116 1 1 121 SER O O 114.322 5.489 14.568 1.00 . A A . 121 SER O 1 1
3 7117 1 1 121 SER OG O 111.526 4.227 15.256 1.00 . A A . 121 SER OG 1 1
3 7118 1 1 122 PHE C C 114.103 7.205 10.890 1.00 . A A . 122 PHE C 1 1
3 7119 1 1 122 PHE CA C 114.762 6.561 12.113 1.00 . A A . 122 PHE CA 1 1
3 7120 1 1 122 PHE CB C 116.251 6.352 11.840 1.00 . A A . 122 PHE CB 1 1
3 7121 1 1 122 PHE CD1 C 117.198 6.524 14.168 1.00 . A A . 122 PHE CD1 1 1
3 7122 1 1 122 PHE CD2 C 117.197 4.364 13.066 1.00 . A A . 122 PHE CD2 1 1
3 7123 1 1 122 PHE CE1 C 117.796 5.948 15.295 1.00 . A A . 122 PHE CE1 1 1
3 7124 1 1 122 PHE CE2 C 117.796 3.788 14.193 1.00 . A A . 122 PHE CE2 1 1
3 7125 1 1 122 PHE CG C 116.899 5.732 13.053 1.00 . A A . 122 PHE CG 1 1
3 7126 1 1 122 PHE CZ C 118.095 4.582 15.307 1.00 . A A . 122 PHE CZ 1 1
3 7127 1 1 122 PHE H H 113.816 4.685 11.639 1.00 . A A . 122 PHE H 1 1
3 7128 1 1 122 PHE HA H 114.639 7.206 12.970 1.00 . A A . 122 PHE HA 1 1
3 7129 1 1 122 PHE HB2 H 116.373 5.695 10.991 1.00 . A A . 122 PHE HB2 1 1
3 7130 1 1 122 PHE HB3 H 116.717 7.303 11.631 1.00 . A A . 122 PHE HB3 1 1
3 7131 1 1 122 PHE HD1 H 116.967 7.578 14.158 1.00 . A A . 122 PHE HD1 1 1
3 7132 1 1 122 PHE HD2 H 116.967 3.753 12.206 1.00 . A A . 122 PHE HD2 1 1
3 7133 1 1 122 PHE HE1 H 118.027 6.560 16.155 1.00 . A A . 122 PHE HE1 1 1
3 7134 1 1 122 PHE HE2 H 118.026 2.734 14.203 1.00 . A A . 122 PHE HE2 1 1
3 7135 1 1 122 PHE HZ H 118.556 4.137 16.177 1.00 . A A . 122 PHE HZ 1 1
3 7136 1 1 122 PHE N N 114.120 5.243 12.385 1.00 . A A . 122 PHE N 1 1
3 7137 1 1 122 PHE O O 113.527 6.530 10.059 1.00 . A A . 122 PHE O 1 1
3 7138 1 1 123 GLU C C 114.664 9.919 8.814 1.00 . A A . 123 GLU C 1 1
3 7139 1 1 123 GLU CA C 113.573 9.204 9.612 1.00 . A A . 123 GLU CA 1 1
3 7140 1 1 123 GLU CB C 112.551 10.229 10.111 1.00 . A A . 123 GLU CB 1 1
3 7141 1 1 123 GLU CD C 112.227 12.251 11.542 1.00 . A A . 123 GLU CD 1 1
3 7142 1 1 123 GLU CG C 113.214 11.157 11.131 1.00 . A A . 123 GLU CG 1 1
3 7143 1 1 123 GLU H H 114.660 9.024 11.463 1.00 . A A . 123 GLU H 1 1
3 7144 1 1 123 GLU HA H 113.079 8.481 8.979 1.00 . A A . 123 GLU HA 1 1
3 7145 1 1 123 GLU HB2 H 112.188 10.810 9.276 1.00 . A A . 123 GLU HB2 1 1
3 7146 1 1 123 GLU HB3 H 111.724 9.715 10.578 1.00 . A A . 123 GLU HB3 1 1
3 7147 1 1 123 GLU HG2 H 113.504 10.585 12.002 1.00 . A A . 123 GLU HG2 1 1
3 7148 1 1 123 GLU HG3 H 114.088 11.610 10.691 1.00 . A A . 123 GLU HG3 1 1
3 7149 1 1 123 GLU N N 114.189 8.506 10.778 1.00 . A A . 123 GLU N 1 1
3 7150 1 1 123 GLU O O 115.675 10.325 9.357 1.00 . A A . 123 GLU O 1 1
3 7151 1 1 123 GLU OE1 O 111.753 12.954 10.666 1.00 . A A . 123 GLU OE1 1 1
3 7152 1 1 123 GLU OE2 O 111.962 12.366 12.728 1.00 . A A . 123 GLU OE2 1 1
3 7153 1 1 124 GLY C C 114.993 10.846 5.243 1.00 . A A . 124 GLY C 1 1
3 7154 1 1 124 GLY CA C 115.489 10.765 6.688 1.00 . A A . 124 GLY CA 1 1
3 7155 1 1 124 GLY H H 113.643 9.740 7.118 1.00 . A A . 124 GLY H 1 1
3 7156 1 1 124 GLY HA2 H 115.655 11.762 7.070 1.00 . A A . 124 GLY HA2 1 1
3 7157 1 1 124 GLY HA3 H 116.413 10.209 6.717 1.00 . A A . 124 GLY HA3 1 1
3 7158 1 1 124 GLY N N 114.466 10.076 7.529 1.00 . A A . 124 GLY N 1 1
3 7159 1 1 124 GLY O O 113.832 10.614 4.963 1.00 . A A . 124 GLY O 1 1
3 7160 1 1 125 ASP C C 116.140 10.170 2.085 1.00 . A A . 125 ASP C 1 1
3 7161 1 1 125 ASP CA C 115.457 11.276 2.893 1.00 . A A . 125 ASP CA 1 1
3 7162 1 1 125 ASP CB C 115.871 12.640 2.340 1.00 . A A . 125 ASP CB 1 1
3 7163 1 1 125 ASP CG C 114.929 13.718 2.877 1.00 . A A . 125 ASP CG 1 1
3 7164 1 1 125 ASP H H 116.795 11.358 4.580 1.00 . A A . 125 ASP H 1 1
3 7165 1 1 125 ASP HA H 114.385 11.168 2.817 1.00 . A A . 125 ASP HA 1 1
3 7166 1 1 125 ASP HB2 H 116.884 12.860 2.645 1.00 . A A . 125 ASP HB2 1 1
3 7167 1 1 125 ASP HB3 H 115.817 12.623 1.261 1.00 . A A . 125 ASP HB3 1 1
3 7168 1 1 125 ASP N N 115.867 11.175 4.325 1.00 . A A . 125 ASP N 1 1
3 7169 1 1 125 ASP O O 115.586 9.656 1.132 1.00 . A A . 125 ASP O 1 1
3 7170 1 1 125 ASP OD1 O 114.929 13.932 4.078 1.00 . A A . 125 ASP OD1 1 1
3 7171 1 1 125 ASP OD2 O 114.224 14.313 2.079 1.00 . A A . 125 ASP OD2 1 1
3 7172 1 1 126 THR C C 117.447 7.372 2.044 1.00 . A A . 126 THR C 1 1
3 7173 1 1 126 THR CA C 118.068 8.732 1.720 1.00 . A A . 126 THR CA 1 1
3 7174 1 1 126 THR CB C 119.540 8.734 2.140 1.00 . A A . 126 THR CB 1 1
3 7175 1 1 126 THR CG2 C 120.385 8.077 1.047 1.00 . A A . 126 THR CG2 1 1
3 7176 1 1 126 THR H H 117.761 10.235 3.233 1.00 . A A . 126 THR H 1 1
3 7177 1 1 126 THR HA H 117.996 8.917 0.658 1.00 . A A . 126 THR HA 1 1
3 7178 1 1 126 THR HB H 119.654 8.179 3.058 1.00 . A A . 126 THR HB 1 1
3 7179 1 1 126 THR HG1 H 120.887 10.047 2.634 1.00 . A A . 126 THR HG1 1 1
3 7180 1 1 126 THR HG21 H 119.822 7.280 0.586 1.00 . A A . 126 THR HG21 1 1
3 7181 1 1 126 THR HG22 H 120.643 8.814 0.300 1.00 . A A . 126 THR HG22 1 1
3 7182 1 1 126 THR HG23 H 121.288 7.676 1.483 1.00 . A A . 126 THR HG23 1 1
3 7183 1 1 126 THR N N 117.339 9.804 2.461 1.00 . A A . 126 THR N 1 1
3 7184 1 1 126 THR O O 117.300 7.007 3.193 1.00 . A A . 126 THR O 1 1
3 7185 1 1 126 THR OG1 O 119.974 10.072 2.337 1.00 . A A . 126 THR OG1 1 1
3 7186 1 1 127 LYS C C 117.092 4.258 0.317 1.00 . A A . 127 LYS C 1 1
3 7187 1 1 127 LYS CA C 116.474 5.278 1.275 1.00 . A A . 127 LYS CA 1 1
3 7188 1 1 127 LYS CB C 114.964 5.352 1.037 1.00 . A A . 127 LYS CB 1 1
3 7189 1 1 127 LYS CD C 112.919 6.595 1.755 1.00 . A A . 127 LYS CD 1 1
3 7190 1 1 127 LYS CE C 112.456 7.715 2.689 1.00 . A A . 127 LYS CE 1 1
3 7191 1 1 127 LYS CG C 114.301 6.104 2.193 1.00 . A A . 127 LYS CG 1 1
3 7192 1 1 127 LYS H H 117.215 6.938 0.117 1.00 . A A . 127 LYS H 1 1
3 7193 1 1 127 LYS HA H 116.663 4.974 2.295 1.00 . A A . 127 LYS HA 1 1
3 7194 1 1 127 LYS HB2 H 114.772 5.873 0.110 1.00 . A A . 127 LYS HB2 1 1
3 7195 1 1 127 LYS HB3 H 114.559 4.353 0.980 1.00 . A A . 127 LYS HB3 1 1
3 7196 1 1 127 LYS HD2 H 112.973 6.968 0.743 1.00 . A A . 127 LYS HD2 1 1
3 7197 1 1 127 LYS HD3 H 112.214 5.777 1.801 1.00 . A A . 127 LYS HD3 1 1
3 7198 1 1 127 LYS HE2 H 111.927 7.289 3.529 1.00 . A A . 127 LYS HE2 1 1
3 7199 1 1 127 LYS HE3 H 113.314 8.264 3.046 1.00 . A A . 127 LYS HE3 1 1
3 7200 1 1 127 LYS HG2 H 114.197 5.441 3.039 1.00 . A A . 127 LYS HG2 1 1
3 7201 1 1 127 LYS HG3 H 114.910 6.950 2.469 1.00 . A A . 127 LYS HG3 1 1
3 7202 1 1 127 LYS HZ1 H 112.018 8.959 1.078 1.00 . A A . 127 LYS HZ1 1 1
3 7203 1 1 127 LYS HZ2 H 110.673 8.136 1.700 1.00 . A A . 127 LYS HZ2 1 1
3 7204 1 1 127 LYS HZ3 H 111.324 9.457 2.546 1.00 . A A . 127 LYS HZ3 1 1
3 7205 1 1 127 LYS N N 117.084 6.619 1.035 1.00 . A A . 127 LYS N 1 1
3 7206 1 1 127 LYS NZ N 111.549 8.637 1.947 1.00 . A A . 127 LYS NZ 1 1
3 7207 1 1 127 LYS O O 117.573 4.606 -0.745 1.00 . A A . 127 LYS O 1 1
3 7208 1 1 128 MET C C 116.751 1.714 -1.396 1.00 . A A . 128 MET C 1 1
3 7209 1 1 128 MET CA C 117.673 1.953 -0.198 1.00 . A A . 128 MET CA 1 1
3 7210 1 1 128 MET CB C 117.830 0.650 0.590 1.00 . A A . 128 MET CB 1 1
3 7211 1 1 128 MET CE C 120.810 -0.612 -1.864 1.00 . A A . 128 MET CE 1 1
3 7212 1 1 128 MET CG C 118.662 -0.342 -0.225 1.00 . A A . 128 MET CG 1 1
3 7213 1 1 128 MET H H 116.693 2.750 1.548 1.00 . A A . 128 MET H 1 1
3 7214 1 1 128 MET HA H 118.640 2.281 -0.548 1.00 . A A . 128 MET HA 1 1
3 7215 1 1 128 MET HB2 H 118.326 0.854 1.528 1.00 . A A . 128 MET HB2 1 1
3 7216 1 1 128 MET HB3 H 116.855 0.226 0.781 1.00 . A A . 128 MET HB3 1 1
3 7217 1 1 128 MET HE1 H 119.935 -0.720 -2.484 1.00 . A A . 128 MET HE1 1 1
3 7218 1 1 128 MET HE2 H 121.557 -0.039 -2.396 1.00 . A A . 128 MET HE2 1 1
3 7219 1 1 128 MET HE3 H 121.204 -1.590 -1.625 1.00 . A A . 128 MET HE3 1 1
3 7220 1 1 128 MET HG2 H 118.646 -1.308 0.258 1.00 . A A . 128 MET HG2 1 1
3 7221 1 1 128 MET HG3 H 118.247 -0.429 -1.219 1.00 . A A . 128 MET HG3 1 1
3 7222 1 1 128 MET N N 117.085 3.002 0.686 1.00 . A A . 128 MET N 1 1
3 7223 1 1 128 MET O O 115.546 1.853 -1.300 1.00 . A A . 128 MET O 1 1
3 7224 1 1 128 MET SD S 120.370 0.248 -0.335 1.00 . A A . 128 MET SD 1 1
3 7225 1 1 129 ILE C C 115.740 -0.238 -3.574 1.00 . A A . 129 ILE C 1 1
3 7226 1 1 129 ILE CA C 116.481 1.098 -3.734 1.00 . A A . 129 ILE CA 1 1
3 7227 1 1 129 ILE CB C 117.385 1.036 -4.966 1.00 . A A . 129 ILE CB 1 1
3 7228 1 1 129 ILE CD1 C 119.026 -0.489 -6.079 1.00 . A A . 129 ILE CD1 1 1
3 7229 1 1 129 ILE CG1 C 118.495 0.006 -4.732 1.00 . A A . 129 ILE CG1 1 1
3 7230 1 1 129 ILE CG2 C 118.011 2.410 -5.209 1.00 . A A . 129 ILE CG2 1 1
3 7231 1 1 129 ILE H H 118.286 1.246 -2.567 1.00 . A A . 129 ILE H 1 1
3 7232 1 1 129 ILE HA H 115.763 1.897 -3.852 1.00 . A A . 129 ILE HA 1 1
3 7233 1 1 129 ILE HB H 116.800 0.749 -5.827 1.00 . A A . 129 ILE HB 1 1
3 7234 1 1 129 ILE HD11 H 119.160 0.351 -6.745 1.00 . A A . 129 ILE HD11 1 1
3 7235 1 1 129 ILE HD12 H 119.974 -0.986 -5.931 1.00 . A A . 129 ILE HD12 1 1
3 7236 1 1 129 ILE HD13 H 118.320 -1.182 -6.513 1.00 . A A . 129 ILE HD13 1 1
3 7237 1 1 129 ILE HG12 H 119.298 0.463 -4.173 1.00 . A A . 129 ILE HG12 1 1
3 7238 1 1 129 ILE HG13 H 118.098 -0.831 -4.176 1.00 . A A . 129 ILE HG13 1 1
3 7239 1 1 129 ILE HG21 H 118.471 2.763 -4.298 1.00 . A A . 129 ILE HG21 1 1
3 7240 1 1 129 ILE HG22 H 118.760 2.333 -5.984 1.00 . A A . 129 ILE HG22 1 1
3 7241 1 1 129 ILE HG23 H 117.245 3.105 -5.518 1.00 . A A . 129 ILE HG23 1 1
3 7242 1 1 129 ILE N N 117.313 1.352 -2.520 1.00 . A A . 129 ILE N 1 1
3 7243 1 1 129 ILE O O 116.072 -1.019 -2.705 1.00 . A A . 129 ILE O 1 1
3 7244 1 1 130 PRO C C 114.649 -2.835 -5.159 1.00 . A A . 130 PRO C 1 1
3 7245 1 1 130 PRO CA C 113.907 -1.707 -4.437 1.00 . A A . 130 PRO CA 1 1
3 7246 1 1 130 PRO CB C 112.627 -1.346 -5.190 1.00 . A A . 130 PRO CB 1 1
3 7247 1 1 130 PRO CD C 114.277 0.439 -5.523 1.00 . A A . 130 PRO CD 1 1
3 7248 1 1 130 PRO CG C 112.862 -0.012 -5.871 1.00 . A A . 130 PRO CG 1 1
3 7249 1 1 130 PRO HA H 113.667 -2.008 -3.429 1.00 . A A . 130 PRO HA 1 1
3 7250 1 1 130 PRO HB2 H 112.407 -2.105 -5.928 1.00 . A A . 130 PRO HB2 1 1
3 7251 1 1 130 PRO HB3 H 111.806 -1.258 -4.495 1.00 . A A . 130 PRO HB3 1 1
3 7252 1 1 130 PRO HD2 H 114.918 0.344 -6.388 1.00 . A A . 130 PRO HD2 1 1
3 7253 1 1 130 PRO HD3 H 114.267 1.461 -5.177 1.00 . A A . 130 PRO HD3 1 1
3 7254 1 1 130 PRO HG2 H 112.763 -0.126 -6.942 1.00 . A A . 130 PRO HG2 1 1
3 7255 1 1 130 PRO HG3 H 112.151 0.715 -5.510 1.00 . A A . 130 PRO HG3 1 1
3 7256 1 1 130 PRO N N 114.756 -0.468 -4.418 1.00 . A A . 130 PRO N 1 1
3 7257 1 1 130 PRO O O 114.713 -2.868 -6.375 1.00 . A A . 130 PRO O 1 1
3 7258 1 1 131 LEU C C 115.094 -6.153 -4.994 1.00 . A A . 131 LEU C 1 1
3 7259 1 1 131 LEU CA C 115.952 -4.886 -5.051 1.00 . A A . 131 LEU CA 1 1
3 7260 1 1 131 LEU CB C 117.260 -5.123 -4.296 1.00 . A A . 131 LEU CB 1 1
3 7261 1 1 131 LEU CD1 C 119.091 -3.807 -3.218 1.00 . A A . 131 LEU CD1 1 1
3 7262 1 1 131 LEU CD2 C 118.978 -3.984 -5.708 1.00 . A A . 131 LEU CD2 1 1
3 7263 1 1 131 LEU CG C 118.152 -3.886 -4.423 1.00 . A A . 131 LEU CG 1 1
3 7264 1 1 131 LEU H H 115.142 -3.703 -3.442 1.00 . A A . 131 LEU H 1 1
3 7265 1 1 131 LEU HA H 116.167 -4.644 -6.080 1.00 . A A . 131 LEU HA 1 1
3 7266 1 1 131 LEU HB2 H 117.046 -5.307 -3.253 1.00 . A A . 131 LEU HB2 1 1
3 7267 1 1 131 LEU HB3 H 117.770 -5.976 -4.716 1.00 . A A . 131 LEU HB3 1 1
3 7268 1 1 131 LEU HD11 H 119.617 -4.743 -3.110 1.00 . A A . 131 LEU HD11 1 1
3 7269 1 1 131 LEU HD12 H 119.802 -3.008 -3.368 1.00 . A A . 131 LEU HD12 1 1
3 7270 1 1 131 LEU HD13 H 118.515 -3.613 -2.325 1.00 . A A . 131 LEU HD13 1 1
3 7271 1 1 131 LEU HD21 H 118.318 -4.135 -6.550 1.00 . A A . 131 LEU HD21 1 1
3 7272 1 1 131 LEU HD22 H 119.537 -3.072 -5.847 1.00 . A A . 131 LEU HD22 1 1
3 7273 1 1 131 LEU HD23 H 119.661 -4.818 -5.633 1.00 . A A . 131 LEU HD23 1 1
3 7274 1 1 131 LEU HG H 117.534 -3.000 -4.457 1.00 . A A . 131 LEU HG 1 1
3 7275 1 1 131 LEU N N 115.210 -3.756 -4.418 1.00 . A A . 131 LEU N 1 1
3 7276 1 1 131 LEU O O 114.223 -6.284 -4.155 1.00 . A A . 131 LEU O 1 1
3 7277 1 1 132 ASN C C 115.058 -9.279 -4.790 1.00 . A A . 132 ASN C 1 1
3 7278 1 1 132 ASN CA C 114.542 -8.346 -5.888 1.00 . A A . 132 ASN CA 1 1
3 7279 1 1 132 ASN CB C 114.684 -9.031 -7.249 1.00 . A A . 132 ASN CB 1 1
3 7280 1 1 132 ASN CG C 113.452 -9.896 -7.517 1.00 . A A . 132 ASN CG 1 1
3 7281 1 1 132 ASN H H 116.046 -6.950 -6.546 1.00 . A A . 132 ASN H 1 1
3 7282 1 1 132 ASN HA H 113.502 -8.116 -5.706 1.00 . A A . 132 ASN HA 1 1
3 7283 1 1 132 ASN HB2 H 114.774 -8.280 -8.021 1.00 . A A . 132 ASN HB2 1 1
3 7284 1 1 132 ASN HB3 H 115.566 -9.654 -7.248 1.00 . A A . 132 ASN HB3 1 1
3 7285 1 1 132 ASN HD21 H 112.595 -8.558 -8.709 1.00 . A A . 132 ASN HD21 1 1
3 7286 1 1 132 ASN HD22 H 111.716 -9.991 -8.476 1.00 . A A . 132 ASN HD22 1 1
3 7287 1 1 132 ASN N N 115.338 -7.083 -5.882 1.00 . A A . 132 ASN N 1 1
3 7288 1 1 132 ASN ND2 N 112.509 -9.444 -8.299 1.00 . A A . 132 ASN ND2 1 1
3 7289 1 1 132 ASN O O 116.239 -9.556 -4.704 1.00 . A A . 132 ASN O 1 1
3 7290 1 1 132 ASN OD1 O 113.344 -10.994 -7.009 1.00 . A A . 132 ASN OD1 1 1
3 7291 1 1 133 TRP C C 114.210 -12.120 -3.203 1.00 . A A . 133 TRP C 1 1
3 7292 1 1 133 TRP CA C 114.602 -10.681 -2.855 1.00 . A A . 133 TRP CA 1 1
3 7293 1 1 133 TRP CB C 113.919 -10.265 -1.550 1.00 . A A . 133 TRP CB 1 1
3 7294 1 1 133 TRP CD1 C 113.616 -7.759 -1.408 1.00 . A A . 133 TRP CD1 1 1
3 7295 1 1 133 TRP CD2 C 115.578 -8.444 -0.547 1.00 . A A . 133 TRP CD2 1 1
3 7296 1 1 133 TRP CE2 C 115.541 -7.037 -0.404 1.00 . A A . 133 TRP CE2 1 1
3 7297 1 1 133 TRP CE3 C 116.716 -9.128 -0.081 1.00 . A A . 133 TRP CE3 1 1
3 7298 1 1 133 TRP CG C 114.344 -8.879 -1.187 1.00 . A A . 133 TRP CG 1 1
3 7299 1 1 133 TRP CH2 C 117.717 -7.028 0.639 1.00 . A A . 133 TRP CH2 1 1
3 7300 1 1 133 TRP CZ2 C 116.595 -6.333 0.180 1.00 . A A . 133 TRP CZ2 1 1
3 7301 1 1 133 TRP CZ3 C 117.778 -8.423 0.508 1.00 . A A . 133 TRP CZ3 1 1
3 7302 1 1 133 TRP H H 113.232 -9.523 -4.046 1.00 . A A . 133 TRP H 1 1
3 7303 1 1 133 TRP HA H 115.674 -10.622 -2.733 1.00 . A A . 133 TRP HA 1 1
3 7304 1 1 133 TRP HB2 H 112.847 -10.291 -1.682 1.00 . A A . 133 TRP HB2 1 1
3 7305 1 1 133 TRP HB3 H 114.202 -10.947 -0.763 1.00 . A A . 133 TRP HB3 1 1
3 7306 1 1 133 TRP HD1 H 112.641 -7.726 -1.871 1.00 . A A . 133 TRP HD1 1 1
3 7307 1 1 133 TRP HE1 H 114.020 -5.737 -0.983 1.00 . A A . 133 TRP HE1 1 1
3 7308 1 1 133 TRP HE3 H 116.773 -10.202 -0.176 1.00 . A A . 133 TRP HE3 1 1
3 7309 1 1 133 TRP HH2 H 118.537 -6.492 1.093 1.00 . A A . 133 TRP HH2 1 1
3 7310 1 1 133 TRP HZ2 H 116.543 -5.260 0.279 1.00 . A A . 133 TRP HZ2 1 1
3 7311 1 1 133 TRP HZ3 H 118.646 -8.958 0.863 1.00 . A A . 133 TRP HZ3 1 1
3 7312 1 1 133 TRP N N 114.177 -9.764 -3.952 1.00 . A A . 133 TRP N 1 1
3 7313 1 1 133 TRP NE1 N 114.326 -6.666 -0.944 1.00 . A A . 133 TRP NE1 1 1
3 7314 1 1 133 TRP O O 114.835 -13.064 -2.759 1.00 . A A . 133 TRP O 1 1
3 7315 1 1 134 ASP C C 113.871 -14.392 -5.112 1.00 . A A . 134 ASP C 1 1
3 7316 1 1 134 ASP CA C 112.739 -13.669 -4.375 1.00 . A A . 134 ASP CA 1 1
3 7317 1 1 134 ASP CB C 111.515 -13.577 -5.289 1.00 . A A . 134 ASP CB 1 1
3 7318 1 1 134 ASP CG C 110.270 -13.291 -4.449 1.00 . A A . 134 ASP CG 1 1
3 7319 1 1 134 ASP H H 112.691 -11.515 -4.337 1.00 . A A . 134 ASP H 1 1
3 7320 1 1 134 ASP HA H 112.480 -14.223 -3.485 1.00 . A A . 134 ASP HA 1 1
3 7321 1 1 134 ASP HB2 H 111.659 -12.779 -6.004 1.00 . A A . 134 ASP HB2 1 1
3 7322 1 1 134 ASP HB3 H 111.387 -14.512 -5.814 1.00 . A A . 134 ASP HB3 1 1
3 7323 1 1 134 ASP N N 113.178 -12.293 -3.994 1.00 . A A . 134 ASP N 1 1
3 7324 1 1 134 ASP O O 113.963 -15.605 -5.086 1.00 . A A . 134 ASP O 1 1
3 7325 1 1 134 ASP OD1 O 109.706 -14.237 -3.921 1.00 . A A . 134 ASP OD1 1 1
3 7326 1 1 134 ASP OD2 O 109.900 -12.134 -4.346 1.00 . A A . 134 ASP OD2 1 1
3 7327 1 1 135 ASP C C 117.129 -14.248 -5.646 1.00 . A A . 135 ASP C 1 1
3 7328 1 1 135 ASP CA C 115.863 -14.295 -6.506 1.00 . A A . 135 ASP CA 1 1
3 7329 1 1 135 ASP CB C 116.109 -13.541 -7.816 1.00 . A A . 135 ASP CB 1 1
3 7330 1 1 135 ASP CG C 116.851 -14.450 -8.796 1.00 . A A . 135 ASP CG 1 1
3 7331 1 1 135 ASP H H 114.640 -12.680 -5.774 1.00 . A A . 135 ASP H 1 1
3 7332 1 1 135 ASP HA H 115.614 -15.323 -6.723 1.00 . A A . 135 ASP HA 1 1
3 7333 1 1 135 ASP HB2 H 115.161 -13.246 -8.243 1.00 . A A . 135 ASP HB2 1 1
3 7334 1 1 135 ASP HB3 H 116.704 -12.663 -7.620 1.00 . A A . 135 ASP HB3 1 1
3 7335 1 1 135 ASP N N 114.734 -13.655 -5.767 1.00 . A A . 135 ASP N 1 1
3 7336 1 1 135 ASP O O 118.224 -14.091 -6.150 1.00 . A A . 135 ASP O 1 1
3 7337 1 1 135 ASP OD1 O 116.476 -15.606 -8.902 1.00 . A A . 135 ASP OD1 1 1
3 7338 1 1 135 ASP OD2 O 117.784 -13.975 -9.423 1.00 . A A . 135 ASP OD2 1 1
3 7339 1 1 136 PHE C C 117.872 -15.156 -2.187 1.00 . A A . 136 PHE C 1 1
3 7340 1 1 136 PHE CA C 118.169 -14.349 -3.451 1.00 . A A . 136 PHE CA 1 1
3 7341 1 1 136 PHE CB C 118.480 -12.900 -3.070 1.00 . A A . 136 PHE CB 1 1
3 7342 1 1 136 PHE CD1 C 120.565 -12.261 -4.335 1.00 . A A . 136 PHE CD1 1 1
3 7343 1 1 136 PHE CD2 C 118.416 -11.521 -5.179 1.00 . A A . 136 PHE CD2 1 1
3 7344 1 1 136 PHE CE1 C 121.205 -11.620 -5.402 1.00 . A A . 136 PHE CE1 1 1
3 7345 1 1 136 PHE CE2 C 119.056 -10.880 -6.246 1.00 . A A . 136 PHE CE2 1 1
3 7346 1 1 136 PHE CG C 119.171 -12.211 -4.223 1.00 . A A . 136 PHE CG 1 1
3 7347 1 1 136 PHE CZ C 120.451 -10.930 -6.358 1.00 . A A . 136 PHE CZ 1 1
3 7348 1 1 136 PHE H H 116.087 -14.509 -3.974 1.00 . A A . 136 PHE H 1 1
3 7349 1 1 136 PHE HA H 119.021 -14.778 -3.960 1.00 . A A . 136 PHE HA 1 1
3 7350 1 1 136 PHE HB2 H 117.558 -12.385 -2.842 1.00 . A A . 136 PHE HB2 1 1
3 7351 1 1 136 PHE HB3 H 119.124 -12.886 -2.204 1.00 . A A . 136 PHE HB3 1 1
3 7352 1 1 136 PHE HD1 H 121.148 -12.793 -3.598 1.00 . A A . 136 PHE HD1 1 1
3 7353 1 1 136 PHE HD2 H 117.340 -11.482 -5.093 1.00 . A A . 136 PHE HD2 1 1
3 7354 1 1 136 PHE HE1 H 122.281 -11.658 -5.488 1.00 . A A . 136 PHE HE1 1 1
3 7355 1 1 136 PHE HE2 H 118.474 -10.348 -6.984 1.00 . A A . 136 PHE HE2 1 1
3 7356 1 1 136 PHE HZ H 120.945 -10.435 -7.181 1.00 . A A . 136 PHE HZ 1 1
3 7357 1 1 136 PHE N N 116.982 -14.384 -4.354 1.00 . A A . 136 PHE N 1 1
3 7358 1 1 136 PHE O O 116.744 -15.218 -1.732 1.00 . A A . 136 PHE O 1 1
3 7359 1 1 137 THR C C 119.714 -16.199 0.661 1.00 . A A . 137 THR C 1 1
3 7360 1 1 137 THR CA C 118.660 -16.581 -0.380 1.00 . A A . 137 THR CA 1 1
3 7361 1 1 137 THR CB C 118.783 -18.072 -0.714 1.00 . A A . 137 THR CB 1 1
3 7362 1 1 137 THR CG2 C 118.450 -18.906 0.525 1.00 . A A . 137 THR CG2 1 1
3 7363 1 1 137 THR H H 119.773 -15.707 -2.006 1.00 . A A . 137 THR H 1 1
3 7364 1 1 137 THR HA H 117.676 -16.380 0.013 1.00 . A A . 137 THR HA 1 1
3 7365 1 1 137 THR HB H 119.793 -18.289 -1.028 1.00 . A A . 137 THR HB 1 1
3 7366 1 1 137 THR HG1 H 118.018 -17.776 -2.477 1.00 . A A . 137 THR HG1 1 1
3 7367 1 1 137 THR HG21 H 117.571 -18.501 1.006 1.00 . A A . 137 THR HG21 1 1
3 7368 1 1 137 THR HG22 H 118.260 -19.927 0.230 1.00 . A A . 137 THR HG22 1 1
3 7369 1 1 137 THR HG23 H 119.282 -18.878 1.213 1.00 . A A . 137 THR HG23 1 1
3 7370 1 1 137 THR N N 118.875 -15.774 -1.618 1.00 . A A . 137 THR N 1 1
3 7371 1 1 137 THR O O 120.835 -15.863 0.329 1.00 . A A . 137 THR O 1 1
3 7372 1 1 137 THR OG1 O 117.879 -18.397 -1.761 1.00 . A A . 137 THR OG1 1 1
3 7373 1 1 138 LYS C C 121.093 -17.144 3.429 1.00 . A A . 138 LYS C 1 1
3 7374 1 1 138 LYS CA C 120.330 -15.891 2.993 1.00 . A A . 138 LYS CA 1 1
3 7375 1 1 138 LYS CB C 119.576 -15.310 4.190 1.00 . A A . 138 LYS CB 1 1
3 7376 1 1 138 LYS CD C 119.681 -13.411 5.809 1.00 . A A . 138 LYS CD 1 1
3 7377 1 1 138 LYS CE C 119.053 -14.130 7.004 1.00 . A A . 138 LYS CE 1 1
3 7378 1 1 138 LYS CG C 120.511 -14.403 4.993 1.00 . A A . 138 LYS CG 1 1
3 7379 1 1 138 LYS H H 118.449 -16.524 2.158 1.00 . A A . 138 LYS H 1 1
3 7380 1 1 138 LYS HA H 121.028 -15.158 2.617 1.00 . A A . 138 LYS HA 1 1
3 7381 1 1 138 LYS HB2 H 118.731 -14.737 3.839 1.00 . A A . 138 LYS HB2 1 1
3 7382 1 1 138 LYS HB3 H 119.229 -16.114 4.822 1.00 . A A . 138 LYS HB3 1 1
3 7383 1 1 138 LYS HD2 H 120.319 -12.612 6.162 1.00 . A A . 138 LYS HD2 1 1
3 7384 1 1 138 LYS HD3 H 118.900 -12.998 5.188 1.00 . A A . 138 LYS HD3 1 1
3 7385 1 1 138 LYS HE2 H 118.790 -15.138 6.719 1.00 . A A . 138 LYS HE2 1 1
3 7386 1 1 138 LYS HE3 H 119.761 -14.161 7.818 1.00 . A A . 138 LYS HE3 1 1
3 7387 1 1 138 LYS HG2 H 121.112 -15.005 5.660 1.00 . A A . 138 LYS HG2 1 1
3 7388 1 1 138 LYS HG3 H 121.155 -13.861 4.317 1.00 . A A . 138 LYS HG3 1 1
3 7389 1 1 138 LYS HZ1 H 118.020 -12.377 7.442 1.00 . A A . 138 LYS HZ1 1 1
3 7390 1 1 138 LYS HZ2 H 117.052 -13.603 6.778 1.00 . A A . 138 LYS HZ2 1 1
3 7391 1 1 138 LYS HZ3 H 117.561 -13.708 8.392 1.00 . A A . 138 LYS HZ3 1 1
3 7392 1 1 138 LYS N N 119.359 -16.250 1.921 1.00 . A A . 138 LYS N 1 1
3 7393 1 1 138 LYS NZ N 117.829 -13.400 7.436 1.00 . A A . 138 LYS NZ 1 1
3 7394 1 1 138 LYS O O 120.549 -18.231 3.461 1.00 . A A . 138 LYS O 1 1
3 7395 1 1 139 VAL C C 123.767 -17.894 5.579 1.00 . A A . 139 VAL C 1 1
3 7396 1 1 139 VAL CA C 123.157 -18.173 4.203 1.00 . A A . 139 VAL CA 1 1
3 7397 1 1 139 VAL CB C 124.273 -18.436 3.189 1.00 . A A . 139 VAL CB 1 1
3 7398 1 1 139 VAL CG1 C 123.661 -18.866 1.855 1.00 . A A . 139 VAL CG1 1 1
3 7399 1 1 139 VAL CG2 C 125.095 -17.160 2.981 1.00 . A A . 139 VAL CG2 1 1
3 7400 1 1 139 VAL H H 122.760 -16.107 3.731 1.00 . A A . 139 VAL H 1 1
3 7401 1 1 139 VAL HA H 122.517 -19.041 4.264 1.00 . A A . 139 VAL HA 1 1
3 7402 1 1 139 VAL HB H 124.915 -19.223 3.558 1.00 . A A . 139 VAL HB 1 1
3 7403 1 1 139 VAL HG11 H 122.836 -18.212 1.610 1.00 . A A . 139 VAL HG11 1 1
3 7404 1 1 139 VAL HG12 H 124.409 -18.807 1.079 1.00 . A A . 139 VAL HG12 1 1
3 7405 1 1 139 VAL HG13 H 123.303 -19.882 1.935 1.00 . A A . 139 VAL HG13 1 1
3 7406 1 1 139 VAL HG21 H 124.439 -16.351 2.697 1.00 . A A . 139 VAL HG21 1 1
3 7407 1 1 139 VAL HG22 H 125.603 -16.905 3.899 1.00 . A A . 139 VAL HG22 1 1
3 7408 1 1 139 VAL HG23 H 125.823 -17.324 2.201 1.00 . A A . 139 VAL HG23 1 1
3 7409 1 1 139 VAL N N 122.349 -16.995 3.765 1.00 . A A . 139 VAL N 1 1
3 7410 1 1 139 VAL O O 123.804 -18.759 6.434 1.00 . A A . 139 VAL O 1 1
3 7411 1 1 140 SER C C 124.206 -15.079 7.663 1.00 . A A . 140 SER C 1 1
3 7412 1 1 140 SER CA C 124.853 -16.354 7.116 1.00 . A A . 140 SER CA 1 1
3 7413 1 1 140 SER CB C 126.355 -16.128 6.941 1.00 . A A . 140 SER CB 1 1
3 7414 1 1 140 SER H H 124.201 -16.016 5.092 1.00 . A A . 140 SER H 1 1
3 7415 1 1 140 SER HA H 124.689 -17.166 7.809 1.00 . A A . 140 SER HA 1 1
3 7416 1 1 140 SER HB2 H 126.521 -15.238 6.357 1.00 . A A . 140 SER HB2 1 1
3 7417 1 1 140 SER HB3 H 126.816 -16.010 7.913 1.00 . A A . 140 SER HB3 1 1
3 7418 1 1 140 SER HG H 127.871 -17.222 6.402 1.00 . A A . 140 SER HG 1 1
3 7419 1 1 140 SER N N 124.244 -16.694 5.797 1.00 . A A . 140 SER N 1 1
3 7420 1 1 140 SER O O 123.820 -14.200 6.917 1.00 . A A . 140 SER O 1 1
3 7421 1 1 140 SER OG O 126.921 -17.242 6.265 1.00 . A A . 140 SER OG 1 1
3 7422 1 1 141 SER C C 124.011 -13.569 10.989 1.00 . A A . 141 SER C 1 1
3 7423 1 1 141 SER CA C 123.469 -13.762 9.571 1.00 . A A . 141 SER CA 1 1
3 7424 1 1 141 SER CB C 121.951 -13.938 9.625 1.00 . A A . 141 SER CB 1 1
3 7425 1 1 141 SER H H 124.410 -15.701 9.540 1.00 . A A . 141 SER H 1 1
3 7426 1 1 141 SER HA H 123.711 -12.896 8.972 1.00 . A A . 141 SER HA 1 1
3 7427 1 1 141 SER HB2 H 121.602 -14.366 8.700 1.00 . A A . 141 SER HB2 1 1
3 7428 1 1 141 SER HB3 H 121.696 -14.599 10.443 1.00 . A A . 141 SER HB3 1 1
3 7429 1 1 141 SER HG H 120.469 -12.815 10.197 1.00 . A A . 141 SER HG 1 1
3 7430 1 1 141 SER N N 124.089 -14.976 8.963 1.00 . A A . 141 SER N 1 1
3 7431 1 1 141 SER O O 123.609 -14.249 11.913 1.00 . A A . 141 SER O 1 1
3 7432 1 1 141 SER OG O 121.338 -12.670 9.814 1.00 . A A . 141 SER OG 1 1
3 7433 1 1 142 ARG C C 124.643 -11.366 13.253 1.00 . A A . 142 ARG C 1 1
3 7434 1 1 142 ARG CA C 125.497 -12.399 12.517 1.00 . A A . 142 ARG CA 1 1
3 7435 1 1 142 ARG CB C 126.927 -11.871 12.376 1.00 . A A . 142 ARG CB 1 1
3 7436 1 1 142 ARG CD C 128.316 -13.693 13.374 1.00 . A A . 142 ARG CD 1 1
3 7437 1 1 142 ARG CG C 127.750 -12.289 13.596 1.00 . A A . 142 ARG CG 1 1
3 7438 1 1 142 ARG CZ C 130.358 -14.894 14.022 1.00 . A A . 142 ARG CZ 1 1
3 7439 1 1 142 ARG H H 125.228 -12.112 10.399 1.00 . A A . 142 ARG H 1 1
3 7440 1 1 142 ARG HA H 125.509 -13.322 13.077 1.00 . A A . 142 ARG HA 1 1
3 7441 1 1 142 ARG HB2 H 127.375 -12.278 11.481 1.00 . A A . 142 ARG HB2 1 1
3 7442 1 1 142 ARG HB3 H 126.908 -10.793 12.310 1.00 . A A . 142 ARG HB3 1 1
3 7443 1 1 142 ARG HD2 H 127.579 -14.428 13.660 1.00 . A A . 142 ARG HD2 1 1
3 7444 1 1 142 ARG HD3 H 128.565 -13.819 12.331 1.00 . A A . 142 ARG HD3 1 1
3 7445 1 1 142 ARG HE H 129.755 -13.213 14.901 1.00 . A A . 142 ARG HE 1 1
3 7446 1 1 142 ARG HG2 H 128.562 -11.590 13.739 1.00 . A A . 142 ARG HG2 1 1
3 7447 1 1 142 ARG HG3 H 127.119 -12.293 14.472 1.00 . A A . 142 ARG HG3 1 1
3 7448 1 1 142 ARG HH11 H 129.318 -15.734 12.516 1.00 . A A . 142 ARG HH11 1 1
3 7449 1 1 142 ARG HH12 H 130.758 -16.567 12.986 1.00 . A A . 142 ARG HH12 1 1
3 7450 1 1 142 ARG HH21 H 131.610 -14.324 15.477 1.00 . A A . 142 ARG HH21 1 1
3 7451 1 1 142 ARG HH22 H 132.044 -15.779 14.644 1.00 . A A . 142 ARG HH22 1 1
3 7452 1 1 142 ARG N N 124.923 -12.644 11.162 1.00 . A A . 142 ARG N 1 1
3 7453 1 1 142 ARG NE N 129.548 -13.871 14.205 1.00 . A A . 142 ARG NE 1 1
3 7454 1 1 142 ARG NH1 N 130.125 -15.802 13.101 1.00 . A A . 142 ARG NH1 1 1
3 7455 1 1 142 ARG NH2 N 131.420 -15.008 14.773 1.00 . A A . 142 ARG NH2 1 1
3 7456 1 1 142 ARG O O 124.436 -10.267 12.775 1.00 . A A . 142 ARG O 1 1
3 7457 1 1 143 THR C C 124.143 -10.129 16.302 1.00 . A A . 143 THR C 1 1
3 7458 1 1 143 THR CA C 123.304 -10.760 15.190 1.00 . A A . 143 THR CA 1 1
3 7459 1 1 143 THR CB C 122.121 -11.510 15.806 1.00 . A A . 143 THR CB 1 1
3 7460 1 1 143 THR CG2 C 121.075 -10.506 16.292 1.00 . A A . 143 THR CG2 1 1
3 7461 1 1 143 THR H H 124.331 -12.607 14.774 1.00 . A A . 143 THR H 1 1
3 7462 1 1 143 THR HA H 122.937 -9.986 14.533 1.00 . A A . 143 THR HA 1 1
3 7463 1 1 143 THR HB H 122.464 -12.099 16.642 1.00 . A A . 143 THR HB 1 1
3 7464 1 1 143 THR HG1 H 120.845 -12.869 15.252 1.00 . A A . 143 THR HG1 1 1
3 7465 1 1 143 THR HG21 H 121.529 -9.828 16.999 1.00 . A A . 143 THR HG21 1 1
3 7466 1 1 143 THR HG22 H 120.694 -9.947 15.450 1.00 . A A . 143 THR HG22 1 1
3 7467 1 1 143 THR HG23 H 120.264 -11.034 16.771 1.00 . A A . 143 THR HG23 1 1
3 7468 1 1 143 THR N N 124.147 -11.714 14.413 1.00 . A A . 143 THR N 1 1
3 7469 1 1 143 THR O O 124.705 -10.818 17.134 1.00 . A A . 143 THR O 1 1
3 7470 1 1 143 THR OG1 O 121.543 -12.365 14.829 1.00 . A A . 143 THR OG1 1 1
3 7471 1 1 144 VAL C C 124.147 -7.137 18.122 1.00 . A A . 144 VAL C 1 1
3 7472 1 1 144 VAL CA C 125.034 -8.136 17.376 1.00 . A A . 144 VAL CA 1 1
3 7473 1 1 144 VAL CB C 126.202 -7.393 16.724 1.00 . A A . 144 VAL CB 1 1
3 7474 1 1 144 VAL CG1 C 127.112 -6.816 17.811 1.00 . A A . 144 VAL CG1 1 1
3 7475 1 1 144 VAL CG2 C 127.003 -8.365 15.854 1.00 . A A . 144 VAL CG2 1 1
3 7476 1 1 144 VAL H H 123.770 -8.293 15.639 1.00 . A A . 144 VAL H 1 1
3 7477 1 1 144 VAL HA H 125.416 -8.868 18.072 1.00 . A A . 144 VAL HA 1 1
3 7478 1 1 144 VAL HB H 125.820 -6.589 16.112 1.00 . A A . 144 VAL HB 1 1
3 7479 1 1 144 VAL HG11 H 126.524 -6.217 18.491 1.00 . A A . 144 VAL HG11 1 1
3 7480 1 1 144 VAL HG12 H 127.579 -7.623 18.355 1.00 . A A . 144 VAL HG12 1 1
3 7481 1 1 144 VAL HG13 H 127.873 -6.201 17.354 1.00 . A A . 144 VAL HG13 1 1
3 7482 1 1 144 VAL HG21 H 126.990 -9.346 16.306 1.00 . A A . 144 VAL HG21 1 1
3 7483 1 1 144 VAL HG22 H 126.561 -8.415 14.871 1.00 . A A . 144 VAL HG22 1 1
3 7484 1 1 144 VAL HG23 H 128.023 -8.019 15.774 1.00 . A A . 144 VAL HG23 1 1
3 7485 1 1 144 VAL N N 124.232 -8.823 16.321 1.00 . A A . 144 VAL N 1 1
3 7486 1 1 144 VAL O O 123.562 -6.251 17.528 1.00 . A A . 144 VAL O 1 1
3 7487 1 1 145 GLU C C 124.080 -5.258 20.841 1.00 . A A . 145 GLU C 1 1
3 7488 1 1 145 GLU CA C 123.196 -6.338 20.214 1.00 . A A . 145 GLU CA 1 1
3 7489 1 1 145 GLU CB C 122.476 -7.113 21.320 1.00 . A A . 145 GLU CB 1 1
3 7490 1 1 145 GLU CD C 121.067 -9.130 21.756 1.00 . A A . 145 GLU CD 1 1
3 7491 1 1 145 GLU CG C 121.522 -8.131 20.692 1.00 . A A . 145 GLU CG 1 1
3 7492 1 1 145 GLU H H 124.527 -7.999 19.874 1.00 . A A . 145 GLU H 1 1
3 7493 1 1 145 GLU HA H 122.467 -5.876 19.566 1.00 . A A . 145 GLU HA 1 1
3 7494 1 1 145 GLU HB2 H 123.203 -7.628 21.931 1.00 . A A . 145 GLU HB2 1 1
3 7495 1 1 145 GLU HB3 H 121.913 -6.426 21.933 1.00 . A A . 145 GLU HB3 1 1
3 7496 1 1 145 GLU HG2 H 120.662 -7.615 20.289 1.00 . A A . 145 GLU HG2 1 1
3 7497 1 1 145 GLU HG3 H 122.030 -8.659 19.899 1.00 . A A . 145 GLU HG3 1 1
3 7498 1 1 145 GLU N N 124.044 -7.276 19.421 1.00 . A A . 145 GLU N 1 1
3 7499 1 1 145 GLU O O 125.130 -5.543 21.385 1.00 . A A . 145 GLU O 1 1
3 7500 1 1 145 GLU OE1 O 121.746 -10.128 21.933 1.00 . A A . 145 GLU OE1 1 1
3 7501 1 1 145 GLU OE2 O 120.047 -8.880 22.378 1.00 . A A . 145 GLU OE2 1 1
3 7502 1 1 146 ASP C C 124.004 -2.652 22.791 1.00 . A A . 146 ASP C 1 1
3 7503 1 1 146 ASP CA C 124.465 -2.914 21.356 1.00 . A A . 146 ASP CA 1 1
3 7504 1 1 146 ASP CB C 124.277 -1.646 20.519 1.00 . A A . 146 ASP CB 1 1
3 7505 1 1 146 ASP CG C 125.580 -0.845 20.505 1.00 . A A . 146 ASP CG 1 1
3 7506 1 1 146 ASP H H 122.808 -3.822 20.323 1.00 . A A . 146 ASP H 1 1
3 7507 1 1 146 ASP HA H 125.509 -3.192 21.358 1.00 . A A . 146 ASP HA 1 1
3 7508 1 1 146 ASP HB2 H 124.011 -1.920 19.507 1.00 . A A . 146 ASP HB2 1 1
3 7509 1 1 146 ASP HB3 H 123.492 -1.043 20.949 1.00 . A A . 146 ASP HB3 1 1
3 7510 1 1 146 ASP N N 123.658 -4.021 20.767 1.00 . A A . 146 ASP N 1 1
3 7511 1 1 146 ASP O O 123.170 -3.362 23.321 1.00 . A A . 146 ASP O 1 1
3 7512 1 1 146 ASP OD1 O 126.064 -0.520 21.576 1.00 . A A . 146 ASP OD1 1 1
3 7513 1 1 146 ASP OD2 O 126.072 -0.571 19.423 1.00 . A A . 146 ASP OD2 1 1
3 7514 1 1 147 THR C C 122.660 -0.956 24.865 1.00 . A A . 147 THR C 1 1
3 7515 1 1 147 THR CA C 124.144 -1.324 24.825 1.00 . A A . 147 THR CA 1 1
3 7516 1 1 147 THR CB C 124.975 -0.145 25.339 1.00 . A A . 147 THR CB 1 1
3 7517 1 1 147 THR CG2 C 126.397 -0.615 25.645 1.00 . A A . 147 THR CG2 1 1
3 7518 1 1 147 THR H H 125.214 -1.085 22.969 1.00 . A A . 147 THR H 1 1
3 7519 1 1 147 THR HA H 124.318 -2.186 25.450 1.00 . A A . 147 THR HA 1 1
3 7520 1 1 147 THR HB H 124.527 0.245 26.239 1.00 . A A . 147 THR HB 1 1
3 7521 1 1 147 THR HG1 H 124.512 1.622 24.673 1.00 . A A . 147 THR HG1 1 1
3 7522 1 1 147 THR HG21 H 126.787 -1.159 24.797 1.00 . A A . 147 THR HG21 1 1
3 7523 1 1 147 THR HG22 H 127.024 0.241 25.844 1.00 . A A . 147 THR HG22 1 1
3 7524 1 1 147 THR HG23 H 126.383 -1.261 26.511 1.00 . A A . 147 THR HG23 1 1
3 7525 1 1 147 THR N N 124.544 -1.639 23.421 1.00 . A A . 147 THR N 1 1
3 7526 1 1 147 THR O O 121.973 -1.226 25.831 1.00 . A A . 147 THR O 1 1
3 7527 1 1 147 THR OG1 O 125.013 0.872 24.347 1.00 . A A . 147 THR OG1 1 1
3 7528 1 1 148 ASN C C 119.964 -0.875 22.831 1.00 . A A . 148 ASN C 1 1
3 7529 1 1 148 ASN CA C 120.726 0.052 23.790 1.00 . A A . 148 ASN CA 1 1
3 7530 1 1 148 ASN CB C 120.602 1.498 23.308 1.00 . A A . 148 ASN CB 1 1
3 7531 1 1 148 ASN CG C 121.116 2.443 24.395 1.00 . A A . 148 ASN CG 1 1
3 7532 1 1 148 ASN H H 122.743 -0.134 23.058 1.00 . A A . 148 ASN H 1 1
3 7533 1 1 148 ASN HA H 120.307 -0.035 24.782 1.00 . A A . 148 ASN HA 1 1
3 7534 1 1 148 ASN HB2 H 121.188 1.629 22.409 1.00 . A A . 148 ASN HB2 1 1
3 7535 1 1 148 ASN HB3 H 119.567 1.721 23.100 1.00 . A A . 148 ASN HB3 1 1
3 7536 1 1 148 ASN HD21 H 122.896 2.678 23.548 1.00 . A A . 148 ASN HD21 1 1
3 7537 1 1 148 ASN HD22 H 122.665 3.530 24.999 1.00 . A A . 148 ASN HD22 1 1
3 7538 1 1 148 ASN N N 122.165 -0.340 23.821 1.00 . A A . 148 ASN N 1 1
3 7539 1 1 148 ASN ND2 N 122.326 2.923 24.306 1.00 . A A . 148 ASN ND2 1 1
3 7540 1 1 148 ASN O O 120.573 -1.578 22.050 1.00 . A A . 148 ASN O 1 1
3 7541 1 1 148 ASN OD1 O 120.410 2.748 25.336 1.00 . A A . 148 ASN OD1 1 1
3 7542 1 1 149 PRO C C 117.555 -1.024 20.694 1.00 . A A . 149 PRO C 1 1
3 7543 1 1 149 PRO CA C 117.718 -1.674 22.071 1.00 . A A . 149 PRO CA 1 1
3 7544 1 1 149 PRO CB C 116.379 -1.705 22.805 1.00 . A A . 149 PRO CB 1 1
3 7545 1 1 149 PRO CD C 117.816 -0.012 23.848 1.00 . A A . 149 PRO CD 1 1
3 7546 1 1 149 PRO CG C 116.433 -0.655 23.897 1.00 . A A . 149 PRO CG 1 1
3 7547 1 1 149 PRO HA H 118.100 -2.677 21.964 1.00 . A A . 149 PRO HA 1 1
3 7548 1 1 149 PRO HB2 H 115.574 -1.482 22.118 1.00 . A A . 149 PRO HB2 1 1
3 7549 1 1 149 PRO HB3 H 116.225 -2.677 23.246 1.00 . A A . 149 PRO HB3 1 1
3 7550 1 1 149 PRO HD2 H 117.739 0.999 23.473 1.00 . A A . 149 PRO HD2 1 1
3 7551 1 1 149 PRO HD3 H 118.259 -0.011 24.832 1.00 . A A . 149 PRO HD3 1 1
3 7552 1 1 149 PRO HG2 H 115.672 0.093 23.723 1.00 . A A . 149 PRO HG2 1 1
3 7553 1 1 149 PRO HG3 H 116.283 -1.118 24.860 1.00 . A A . 149 PRO HG3 1 1
3 7554 1 1 149 PRO N N 118.650 -0.851 22.913 1.00 . A A . 149 PRO N 1 1
3 7555 1 1 149 PRO O O 117.436 -1.699 19.689 1.00 . A A . 149 PRO O 1 1
3 7556 1 1 150 ALA C C 118.717 0.904 18.557 1.00 . A A . 150 ALA C 1 1
3 7557 1 1 150 ALA CA C 117.406 0.992 19.342 1.00 . A A . 150 ALA CA 1 1
3 7558 1 1 150 ALA CB C 117.062 2.462 19.596 1.00 . A A . 150 ALA CB 1 1
3 7559 1 1 150 ALA H H 117.656 0.801 21.472 1.00 . A A . 150 ALA H 1 1
3 7560 1 1 150 ALA HA H 116.613 0.532 18.771 1.00 . A A . 150 ALA HA 1 1
3 7561 1 1 150 ALA HB1 H 117.661 2.835 20.415 1.00 . A A . 150 ALA HB1 1 1
3 7562 1 1 150 ALA HB2 H 117.268 3.039 18.706 1.00 . A A . 150 ALA HB2 1 1
3 7563 1 1 150 ALA HB3 H 116.015 2.549 19.847 1.00 . A A . 150 ALA HB3 1 1
3 7564 1 1 150 ALA N N 117.555 0.284 20.646 1.00 . A A . 150 ALA N 1 1
3 7565 1 1 150 ALA O O 118.723 0.940 17.340 1.00 . A A . 150 ALA O 1 1
3 7566 1 1 151 LEU C C 121.454 -0.759 18.163 1.00 . A A . 151 LEU C 1 1
3 7567 1 1 151 LEU CA C 121.143 0.698 18.540 1.00 . A A . 151 LEU CA 1 1
3 7568 1 1 151 LEU CB C 122.246 1.227 19.459 1.00 . A A . 151 LEU CB 1 1
3 7569 1 1 151 LEU CD1 C 122.930 3.254 20.749 1.00 . A A . 151 LEU CD1 1 1
3 7570 1 1 151 LEU CD2 C 122.829 3.335 18.255 1.00 . A A . 151 LEU CD2 1 1
3 7571 1 1 151 LEU CG C 122.180 2.755 19.513 1.00 . A A . 151 LEU CG 1 1
3 7572 1 1 151 LEU H H 119.797 0.764 20.222 1.00 . A A . 151 LEU H 1 1
3 7573 1 1 151 LEU HA H 121.110 1.299 17.643 1.00 . A A . 151 LEU HA 1 1
3 7574 1 1 151 LEU HB2 H 122.108 0.825 20.453 1.00 . A A . 151 LEU HB2 1 1
3 7575 1 1 151 LEU HB3 H 123.209 0.923 19.078 1.00 . A A . 151 LEU HB3 1 1
3 7576 1 1 151 LEU HD11 H 123.800 2.637 20.916 1.00 . A A . 151 LEU HD11 1 1
3 7577 1 1 151 LEU HD12 H 123.238 4.277 20.593 1.00 . A A . 151 LEU HD12 1 1
3 7578 1 1 151 LEU HD13 H 122.280 3.202 21.609 1.00 . A A . 151 LEU HD13 1 1
3 7579 1 1 151 LEU HD21 H 122.532 2.755 17.395 1.00 . A A . 151 LEU HD21 1 1
3 7580 1 1 151 LEU HD22 H 122.510 4.360 18.126 1.00 . A A . 151 LEU HD22 1 1
3 7581 1 1 151 LEU HD23 H 123.903 3.303 18.356 1.00 . A A . 151 LEU HD23 1 1
3 7582 1 1 151 LEU HG H 121.147 3.068 19.566 1.00 . A A . 151 LEU HG 1 1
3 7583 1 1 151 LEU N N 119.828 0.789 19.243 1.00 . A A . 151 LEU N 1 1
3 7584 1 1 151 LEU O O 122.548 -1.063 17.721 1.00 . A A . 151 LEU O 1 1
3 7585 1 1 152 THR C C 120.858 -3.222 16.448 1.00 . A A . 152 THR C 1 1
3 7586 1 1 152 THR CA C 120.773 -3.089 17.970 1.00 . A A . 152 THR CA 1 1
3 7587 1 1 152 THR CB C 119.631 -3.962 18.497 1.00 . A A . 152 THR CB 1 1
3 7588 1 1 152 THR CG2 C 120.079 -5.424 18.541 1.00 . A A . 152 THR CG2 1 1
3 7589 1 1 152 THR H H 119.639 -1.405 18.681 1.00 . A A . 152 THR H 1 1
3 7590 1 1 152 THR HA H 121.705 -3.409 18.414 1.00 . A A . 152 THR HA 1 1
3 7591 1 1 152 THR HB H 118.777 -3.871 17.843 1.00 . A A . 152 THR HB 1 1
3 7592 1 1 152 THR HG1 H 118.350 -3.753 19.946 1.00 . A A . 152 THR HG1 1 1
3 7593 1 1 152 THR HG21 H 120.836 -5.591 17.789 1.00 . A A . 152 THR HG21 1 1
3 7594 1 1 152 THR HG22 H 120.484 -5.647 19.517 1.00 . A A . 152 THR HG22 1 1
3 7595 1 1 152 THR HG23 H 119.232 -6.066 18.347 1.00 . A A . 152 THR HG23 1 1
3 7596 1 1 152 THR N N 120.514 -1.663 18.327 1.00 . A A . 152 THR N 1 1
3 7597 1 1 152 THR O O 120.180 -2.522 15.720 1.00 . A A . 152 THR O 1 1
3 7598 1 1 152 THR OG1 O 119.273 -3.534 19.803 1.00 . A A . 152 THR OG1 1 1
3 7599 1 1 153 HIS C C 122.144 -5.755 14.177 1.00 . A A . 153 HIS C 1 1
3 7600 1 1 153 HIS CA C 121.821 -4.292 14.489 1.00 . A A . 153 HIS CA 1 1
3 7601 1 1 153 HIS CB C 122.944 -3.395 13.964 1.00 . A A . 153 HIS CB 1 1
3 7602 1 1 153 HIS CD2 C 125.342 -4.374 14.417 1.00 . A A . 153 HIS CD2 1 1
3 7603 1 1 153 HIS CE1 C 125.632 -3.590 16.415 1.00 . A A . 153 HIS CE1 1 1
3 7604 1 1 153 HIS CG C 124.211 -3.665 14.733 1.00 . A A . 153 HIS CG 1 1
3 7605 1 1 153 HIS H H 122.222 -4.662 16.575 1.00 . A A . 153 HIS H 1 1
3 7606 1 1 153 HIS HA H 120.892 -4.022 14.010 1.00 . A A . 153 HIS HA 1 1
3 7607 1 1 153 HIS HB2 H 123.108 -3.601 12.917 1.00 . A A . 153 HIS HB2 1 1
3 7608 1 1 153 HIS HB3 H 122.663 -2.361 14.086 1.00 . A A . 153 HIS HB3 1 1
3 7609 1 1 153 HIS HD1 H 123.794 -2.622 16.530 1.00 . A A . 153 HIS HD1 1 1
3 7610 1 1 153 HIS HD2 H 125.511 -4.892 13.484 1.00 . A A . 153 HIS HD2 1 1
3 7611 1 1 153 HIS HE1 H 126.064 -3.359 17.377 1.00 . A A . 153 HIS HE1 1 1
3 7612 1 1 153 HIS N N 121.687 -4.113 15.966 1.00 . A A . 153 HIS N 1 1
3 7613 1 1 153 HIS ND1 N 124.417 -3.174 16.013 1.00 . A A . 153 HIS ND1 1 1
3 7614 1 1 153 HIS NE2 N 126.239 -4.326 15.480 1.00 . A A . 153 HIS NE2 1 1
3 7615 1 1 153 HIS O O 122.708 -6.463 14.990 1.00 . A A . 153 HIS O 1 1
3 7616 1 1 154 THR C C 122.721 -7.657 11.235 1.00 . A A . 154 THR C 1 1
3 7617 1 1 154 THR CA C 122.072 -7.622 12.620 1.00 . A A . 154 THR CA 1 1
3 7618 1 1 154 THR CB C 120.762 -8.410 12.592 1.00 . A A . 154 THR CB 1 1
3 7619 1 1 154 THR CG2 C 121.065 -9.907 12.500 1.00 . A A . 154 THR CG2 1 1
3 7620 1 1 154 THR H H 121.339 -5.613 12.366 1.00 . A A . 154 THR H 1 1
3 7621 1 1 154 THR HA H 122.743 -8.064 13.343 1.00 . A A . 154 THR HA 1 1
3 7622 1 1 154 THR HB H 120.180 -8.112 11.732 1.00 . A A . 154 THR HB 1 1
3 7623 1 1 154 THR HG1 H 119.157 -8.544 13.684 1.00 . A A . 154 THR HG1 1 1
3 7624 1 1 154 THR HG21 H 121.973 -10.056 11.935 1.00 . A A . 154 THR HG21 1 1
3 7625 1 1 154 THR HG22 H 121.189 -10.310 13.495 1.00 . A A . 154 THR HG22 1 1
3 7626 1 1 154 THR HG23 H 120.247 -10.410 12.007 1.00 . A A . 154 THR HG23 1 1
3 7627 1 1 154 THR N N 121.792 -6.207 13.000 1.00 . A A . 154 THR N 1 1
3 7628 1 1 154 THR O O 122.144 -7.211 10.260 1.00 . A A . 154 THR O 1 1
3 7629 1 1 154 THR OG1 O 120.025 -8.145 13.778 1.00 . A A . 154 THR OG1 1 1
3 7630 1 1 155 TYR C C 124.024 -9.392 8.997 1.00 . A A . 155 TYR C 1 1
3 7631 1 1 155 TYR CA C 124.611 -8.249 9.825 1.00 . A A . 155 TYR CA 1 1
3 7632 1 1 155 TYR CB C 126.105 -8.498 10.050 1.00 . A A . 155 TYR CB 1 1
3 7633 1 1 155 TYR CD1 C 126.842 -6.103 10.332 1.00 . A A . 155 TYR CD1 1 1
3 7634 1 1 155 TYR CD2 C 127.056 -7.619 12.213 1.00 . A A . 155 TYR CD2 1 1
3 7635 1 1 155 TYR CE1 C 127.378 -5.068 11.106 1.00 . A A . 155 TYR CE1 1 1
3 7636 1 1 155 TYR CE2 C 127.591 -6.583 12.987 1.00 . A A . 155 TYR CE2 1 1
3 7637 1 1 155 TYR CG C 126.681 -7.380 10.885 1.00 . A A . 155 TYR CG 1 1
3 7638 1 1 155 TYR CZ C 127.752 -5.307 12.434 1.00 . A A . 155 TYR CZ 1 1
3 7639 1 1 155 TYR H H 124.357 -8.531 11.946 1.00 . A A . 155 TYR H 1 1
3 7640 1 1 155 TYR HA H 124.476 -7.316 9.299 1.00 . A A . 155 TYR HA 1 1
3 7641 1 1 155 TYR HB2 H 126.239 -9.438 10.564 1.00 . A A . 155 TYR HB2 1 1
3 7642 1 1 155 TYR HB3 H 126.611 -8.532 9.097 1.00 . A A . 155 TYR HB3 1 1
3 7643 1 1 155 TYR HD1 H 126.554 -5.919 9.308 1.00 . A A . 155 TYR HD1 1 1
3 7644 1 1 155 TYR HD2 H 126.932 -8.603 12.640 1.00 . A A . 155 TYR HD2 1 1
3 7645 1 1 155 TYR HE1 H 127.501 -4.083 10.680 1.00 . A A . 155 TYR HE1 1 1
3 7646 1 1 155 TYR HE2 H 127.879 -6.768 14.011 1.00 . A A . 155 TYR HE2 1 1
3 7647 1 1 155 TYR HH H 127.666 -3.547 13.169 1.00 . A A . 155 TYR HH 1 1
3 7648 1 1 155 TYR N N 123.915 -8.181 11.143 1.00 . A A . 155 TYR N 1 1
3 7649 1 1 155 TYR O O 124.327 -10.550 9.218 1.00 . A A . 155 TYR O 1 1
3 7650 1 1 155 TYR OH O 128.279 -4.286 13.197 1.00 . A A . 155 TYR OH 1 1
3 7651 1 1 156 GLU C C 123.434 -10.347 5.947 1.00 . A A . 156 GLU C 1 1
3 7652 1 1 156 GLU CA C 122.571 -10.135 7.193 1.00 . A A . 156 GLU CA 1 1
3 7653 1 1 156 GLU CB C 121.165 -9.704 6.773 1.00 . A A . 156 GLU CB 1 1
3 7654 1 1 156 GLU CD C 118.786 -9.941 7.498 1.00 . A A . 156 GLU CD 1 1
3 7655 1 1 156 GLU CG C 120.228 -9.769 7.979 1.00 . A A . 156 GLU CG 1 1
3 7656 1 1 156 GLU H H 122.959 -8.133 7.888 1.00 . A A . 156 GLU H 1 1
3 7657 1 1 156 GLU HA H 122.514 -11.056 7.753 1.00 . A A . 156 GLU HA 1 1
3 7658 1 1 156 GLU HB2 H 121.197 -8.692 6.394 1.00 . A A . 156 GLU HB2 1 1
3 7659 1 1 156 GLU HB3 H 120.802 -10.366 6.002 1.00 . A A . 156 GLU HB3 1 1
3 7660 1 1 156 GLU HG2 H 120.503 -10.607 8.604 1.00 . A A . 156 GLU HG2 1 1
3 7661 1 1 156 GLU HG3 H 120.308 -8.854 8.548 1.00 . A A . 156 GLU HG3 1 1
3 7662 1 1 156 GLU N N 123.185 -9.074 8.045 1.00 . A A . 156 GLU N 1 1
3 7663 1 1 156 GLU O O 123.771 -9.409 5.250 1.00 . A A . 156 GLU O 1 1
3 7664 1 1 156 GLU OE1 O 118.570 -10.759 6.619 1.00 . A A . 156 GLU OE1 1 1
3 7665 1 1 156 GLU OE2 O 117.923 -9.252 8.016 1.00 . A A . 156 GLU OE2 1 1
3 7666 1 1 157 VAL C C 123.788 -12.576 3.409 1.00 . A A . 157 VAL C 1 1
3 7667 1 1 157 VAL CA C 124.631 -11.858 4.465 1.00 . A A . 157 VAL CA 1 1
3 7668 1 1 157 VAL CB C 125.811 -12.745 4.867 1.00 . A A . 157 VAL CB 1 1
3 7669 1 1 157 VAL CG1 C 126.759 -12.904 3.677 1.00 . A A . 157 VAL CG1 1 1
3 7670 1 1 157 VAL CG2 C 126.562 -12.099 6.033 1.00 . A A . 157 VAL CG2 1 1
3 7671 1 1 157 VAL H H 123.502 -12.311 6.244 1.00 . A A . 157 VAL H 1 1
3 7672 1 1 157 VAL HA H 125.001 -10.928 4.058 1.00 . A A . 157 VAL HA 1 1
3 7673 1 1 157 VAL HB H 125.443 -13.717 5.166 1.00 . A A . 157 VAL HB 1 1
3 7674 1 1 157 VAL HG11 H 126.785 -11.983 3.112 1.00 . A A . 157 VAL HG11 1 1
3 7675 1 1 157 VAL HG12 H 127.751 -13.134 4.036 1.00 . A A . 157 VAL HG12 1 1
3 7676 1 1 157 VAL HG13 H 126.410 -13.706 3.043 1.00 . A A . 157 VAL HG13 1 1
3 7677 1 1 157 VAL HG21 H 126.504 -11.023 5.947 1.00 . A A . 157 VAL HG21 1 1
3 7678 1 1 157 VAL HG22 H 126.115 -12.410 6.966 1.00 . A A . 157 VAL HG22 1 1
3 7679 1 1 157 VAL HG23 H 127.596 -12.407 6.010 1.00 . A A . 157 VAL HG23 1 1
3 7680 1 1 157 VAL N N 123.790 -11.575 5.665 1.00 . A A . 157 VAL N 1 1
3 7681 1 1 157 VAL O O 123.603 -13.777 3.466 1.00 . A A . 157 VAL O 1 1
3 7682 1 1 158 TRP C C 123.347 -12.900 0.217 1.00 . A A . 158 TRP C 1 1
3 7683 1 1 158 TRP CA C 122.447 -12.481 1.383 1.00 . A A . 158 TRP CA 1 1
3 7684 1 1 158 TRP CB C 121.404 -11.478 0.884 1.00 . A A . 158 TRP CB 1 1
3 7685 1 1 158 TRP CD1 C 120.628 -10.428 3.048 1.00 . A A . 158 TRP CD1 1 1
3 7686 1 1 158 TRP CD2 C 119.045 -11.713 2.093 1.00 . A A . 158 TRP CD2 1 1
3 7687 1 1 158 TRP CE2 C 118.483 -11.192 3.283 1.00 . A A . 158 TRP CE2 1 1
3 7688 1 1 158 TRP CE3 C 118.251 -12.560 1.298 1.00 . A A . 158 TRP CE3 1 1
3 7689 1 1 158 TRP CG C 120.409 -11.212 1.967 1.00 . A A . 158 TRP CG 1 1
3 7690 1 1 158 TRP CH2 C 116.402 -12.342 2.868 1.00 . A A . 158 TRP CH2 1 1
3 7691 1 1 158 TRP CZ2 C 117.178 -11.500 3.670 1.00 . A A . 158 TRP CZ2 1 1
3 7692 1 1 158 TRP CZ3 C 116.938 -12.871 1.685 1.00 . A A . 158 TRP CZ3 1 1
3 7693 1 1 158 TRP H H 123.446 -10.882 2.426 1.00 . A A . 158 TRP H 1 1
3 7694 1 1 158 TRP HA H 121.949 -13.351 1.784 1.00 . A A . 158 TRP HA 1 1
3 7695 1 1 158 TRP HB2 H 121.895 -10.556 0.612 1.00 . A A . 158 TRP HB2 1 1
3 7696 1 1 158 TRP HB3 H 120.898 -11.885 0.022 1.00 . A A . 158 TRP HB3 1 1
3 7697 1 1 158 TRP HD1 H 121.544 -9.899 3.266 1.00 . A A . 158 TRP HD1 1 1
3 7698 1 1 158 TRP HE1 H 119.380 -9.923 4.670 1.00 . A A . 158 TRP HE1 1 1
3 7699 1 1 158 TRP HE3 H 118.655 -12.973 0.385 1.00 . A A . 158 TRP HE3 1 1
3 7700 1 1 158 TRP HH2 H 115.392 -12.586 3.161 1.00 . A A . 158 TRP HH2 1 1
3 7701 1 1 158 TRP HZ2 H 116.770 -11.089 4.582 1.00 . A A . 158 TRP HZ2 1 1
3 7702 1 1 158 TRP HZ3 H 116.336 -13.522 1.068 1.00 . A A . 158 TRP HZ3 1 1
3 7703 1 1 158 TRP N N 123.279 -11.847 2.447 1.00 . A A . 158 TRP N 1 1
3 7704 1 1 158 TRP NE1 N 119.486 -10.415 3.829 1.00 . A A . 158 TRP NE1 1 1
3 7705 1 1 158 TRP O O 124.345 -12.266 -0.064 1.00 . A A . 158 TRP O 1 1
3 7706 1 1 159 GLN C C 122.914 -14.833 -2.768 1.00 . A A . 159 GLN C 1 1
3 7707 1 1 159 GLN CA C 123.828 -14.433 -1.608 1.00 . A A . 159 GLN CA 1 1
3 7708 1 1 159 GLN CB C 124.663 -15.641 -1.176 1.00 . A A . 159 GLN CB 1 1
3 7709 1 1 159 GLN CD C 126.937 -16.269 -0.356 1.00 . A A . 159 GLN CD 1 1
3 7710 1 1 159 GLN CG C 125.884 -15.161 -0.389 1.00 . A A . 159 GLN CG 1 1
3 7711 1 1 159 GLN H H 122.188 -14.457 -0.210 1.00 . A A . 159 GLN H 1 1
3 7712 1 1 159 GLN HA H 124.484 -13.636 -1.926 1.00 . A A . 159 GLN HA 1 1
3 7713 1 1 159 GLN HB2 H 124.064 -16.288 -0.555 1.00 . A A . 159 GLN HB2 1 1
3 7714 1 1 159 GLN HB3 H 124.991 -16.183 -2.051 1.00 . A A . 159 GLN HB3 1 1
3 7715 1 1 159 GLN HE21 H 128.403 -15.091 -0.992 1.00 . A A . 159 GLN HE21 1 1
3 7716 1 1 159 GLN HE22 H 128.847 -16.700 -0.691 1.00 . A A . 159 GLN HE22 1 1
3 7717 1 1 159 GLN HG2 H 126.297 -14.284 -0.865 1.00 . A A . 159 GLN HG2 1 1
3 7718 1 1 159 GLN HG3 H 125.588 -14.919 0.621 1.00 . A A . 159 GLN HG3 1 1
3 7719 1 1 159 GLN N N 122.998 -13.966 -0.459 1.00 . A A . 159 GLN N 1 1
3 7720 1 1 159 GLN NE2 N 128.164 -15.998 -0.709 1.00 . A A . 159 GLN NE2 1 1
3 7721 1 1 159 GLN O O 121.756 -15.152 -2.576 1.00 . A A . 159 GLN O 1 1
3 7722 1 1 159 GLN OE1 O 126.642 -17.395 -0.006 1.00 . A A . 159 GLN OE1 1 1
3 7723 1 1 160 LYS C C 122.263 -16.688 -5.083 1.00 . A A . 160 LYS C 1 1
3 7724 1 1 160 LYS CA C 122.602 -15.198 -5.152 1.00 . A A . 160 LYS CA 1 1
3 7725 1 1 160 LYS CB C 123.384 -14.914 -6.436 1.00 . A A . 160 LYS CB 1 1
3 7726 1 1 160 LYS CD C 121.641 -13.671 -7.726 1.00 . A A . 160 LYS CD 1 1
3 7727 1 1 160 LYS CE C 121.177 -13.457 -9.167 1.00 . A A . 160 LYS CE 1 1
3 7728 1 1 160 LYS CG C 122.435 -14.975 -7.634 1.00 . A A . 160 LYS CG 1 1
3 7729 1 1 160 LYS H H 124.368 -14.560 -4.096 1.00 . A A . 160 LYS H 1 1
3 7730 1 1 160 LYS HA H 121.689 -14.621 -5.151 1.00 . A A . 160 LYS HA 1 1
3 7731 1 1 160 LYS HB2 H 123.827 -13.930 -6.377 1.00 . A A . 160 LYS HB2 1 1
3 7732 1 1 160 LYS HB3 H 124.161 -15.652 -6.556 1.00 . A A . 160 LYS HB3 1 1
3 7733 1 1 160 LYS HD2 H 120.782 -13.727 -7.074 1.00 . A A . 160 LYS HD2 1 1
3 7734 1 1 160 LYS HD3 H 122.269 -12.846 -7.425 1.00 . A A . 160 LYS HD3 1 1
3 7735 1 1 160 LYS HE2 H 122.035 -13.441 -9.824 1.00 . A A . 160 LYS HE2 1 1
3 7736 1 1 160 LYS HE3 H 120.517 -14.261 -9.457 1.00 . A A . 160 LYS HE3 1 1
3 7737 1 1 160 LYS HG2 H 123.008 -15.114 -8.540 1.00 . A A . 160 LYS HG2 1 1
3 7738 1 1 160 LYS HG3 H 121.752 -15.802 -7.510 1.00 . A A . 160 LYS HG3 1 1
3 7739 1 1 160 LYS HZ1 H 121.064 -11.392 -8.925 1.00 . A A . 160 LYS HZ1 1 1
3 7740 1 1 160 LYS HZ2 H 120.198 -11.981 -10.262 1.00 . A A . 160 LYS HZ2 1 1
3 7741 1 1 160 LYS HZ3 H 119.589 -12.197 -8.689 1.00 . A A . 160 LYS HZ3 1 1
3 7742 1 1 160 LYS N N 123.431 -14.820 -3.970 1.00 . A A . 160 LYS N 1 1
3 7743 1 1 160 LYS NZ N 120.452 -12.159 -9.268 1.00 . A A . 160 LYS NZ 1 1
3 7744 1 1 160 LYS O O 123.042 -17.488 -4.599 1.00 . A A . 160 LYS O 1 1
3 7745 1 1 161 LYS C C 120.750 -19.078 -6.954 1.00 . A A . 161 LYS C 1 1
3 7746 1 1 161 LYS CA C 120.708 -18.502 -5.535 1.00 . A A . 161 LYS CA 1 1
3 7747 1 1 161 LYS CB C 119.292 -18.638 -4.951 1.00 . A A . 161 LYS CB 1 1
3 7748 1 1 161 LYS CD C 116.913 -17.861 -5.126 1.00 . A A . 161 LYS CD 1 1
3 7749 1 1 161 LYS CE C 116.378 -19.284 -4.931 1.00 . A A . 161 LYS CE 1 1
3 7750 1 1 161 LYS CG C 118.273 -17.904 -5.834 1.00 . A A . 161 LYS CG 1 1
3 7751 1 1 161 LYS H H 120.502 -16.397 -5.950 1.00 . A A . 161 LYS H 1 1
3 7752 1 1 161 LYS HA H 121.403 -19.047 -4.912 1.00 . A A . 161 LYS HA 1 1
3 7753 1 1 161 LYS HB2 H 119.029 -19.684 -4.896 1.00 . A A . 161 LYS HB2 1 1
3 7754 1 1 161 LYS HB3 H 119.275 -18.213 -3.959 1.00 . A A . 161 LYS HB3 1 1
3 7755 1 1 161 LYS HD2 H 117.025 -17.384 -4.164 1.00 . A A . 161 LYS HD2 1 1
3 7756 1 1 161 LYS HD3 H 116.216 -17.296 -5.726 1.00 . A A . 161 LYS HD3 1 1
3 7757 1 1 161 LYS HE2 H 116.958 -19.977 -5.524 1.00 . A A . 161 LYS HE2 1 1
3 7758 1 1 161 LYS HE3 H 116.451 -19.555 -3.888 1.00 . A A . 161 LYS HE3 1 1
3 7759 1 1 161 LYS HG2 H 118.612 -16.896 -6.017 1.00 . A A . 161 LYS HG2 1 1
3 7760 1 1 161 LYS HG3 H 118.170 -18.425 -6.773 1.00 . A A . 161 LYS HG3 1 1
3 7761 1 1 161 LYS HZ1 H 114.459 -18.483 -5.038 1.00 . A A . 161 LYS HZ1 1 1
3 7762 1 1 161 LYS HZ2 H 114.904 -19.401 -6.396 1.00 . A A . 161 LYS HZ2 1 1
3 7763 1 1 161 LYS HZ3 H 114.496 -20.175 -4.940 1.00 . A A . 161 LYS HZ3 1 1
3 7764 1 1 161 LYS N N 121.107 -17.064 -5.566 1.00 . A A . 161 LYS N 1 1
3 7765 1 1 161 LYS NZ N 114.951 -19.340 -5.358 1.00 . A A . 161 LYS NZ 1 1
3 7766 1 1 161 LYS O O 121.191 -20.192 -7.168 1.00 . A A . 161 LYS O 1 1
3 7767 1 1 162 ALA C C 120.565 -17.645 -10.278 1.00 . A A . 162 ALA C 1 1
3 7768 1 1 162 ALA CA C 120.302 -18.817 -9.331 1.00 . A A . 162 ALA CA 1 1
3 7769 1 1 162 ALA CB C 118.946 -19.445 -9.659 1.00 . A A . 162 ALA CB 1 1
3 7770 1 1 162 ALA H H 119.945 -17.431 -7.719 1.00 . A A . 162 ALA H 1 1
3 7771 1 1 162 ALA HA H 121.080 -19.557 -9.448 1.00 . A A . 162 ALA HA 1 1
3 7772 1 1 162 ALA HB1 H 118.684 -20.157 -8.891 1.00 . A A . 162 ALA HB1 1 1
3 7773 1 1 162 ALA HB2 H 118.194 -18.672 -9.706 1.00 . A A . 162 ALA HB2 1 1
3 7774 1 1 162 ALA HB3 H 119.004 -19.948 -10.613 1.00 . A A . 162 ALA HB3 1 1
3 7775 1 1 162 ALA N N 120.294 -18.324 -7.922 1.00 . A A . 162 ALA N 1 1
3 7776 1 1 162 ALA O O 120.822 -16.558 -9.787 1.00 . A A . 162 ALA O 1 1
3 7777 1 1 162 ALA OXT O 120.504 -17.854 -11.479 1.00 . A A . 162 ALA OXT 1 1
3 7778 2 2 1 MTX C C 135.017 5.994 8.992 1.00 . B A . 170 MTX C 1 1
3 7779 2 2 1 MTX C11 C 133.713 6.336 8.432 1.00 . B A . 170 MTX C11 1 1
3 7780 2 2 1 MTX C12 C 132.795 7.099 9.195 1.00 . B A . 170 MTX C12 1 1
3 7781 2 2 1 MTX C13 C 131.527 7.434 8.655 1.00 . B A . 170 MTX C13 1 1
3 7782 2 2 1 MTX C14 C 131.172 7.004 7.342 1.00 . B A . 170 MTX C14 1 1
3 7783 2 2 1 MTX C15 C 132.103 6.237 6.580 1.00 . B A . 170 MTX C15 1 1
3 7784 2 2 1 MTX C16 C 133.368 5.906 7.126 1.00 . B A . 170 MTX C16 1 1
3 7785 2 2 1 MTX C2 C 128.514 0.148 6.718 1.00 . B A . 170 MTX C2 1 1
3 7786 2 2 1 MTX C4 C 128.612 1.662 4.909 1.00 . B A . 170 MTX C4 1 1
3 7787 2 2 1 MTX C4A C 128.793 2.724 5.833 1.00 . B A . 170 MTX C4A 1 1
3 7788 2 2 1 MTX C6 C 129.111 5.037 6.328 1.00 . B A . 170 MTX C6 1 1
3 7789 2 2 1 MTX C7 C 129.144 4.742 7.706 1.00 . B A . 170 MTX C7 1 1
3 7790 2 2 1 MTX C8A C 128.827 2.425 7.245 1.00 . B A . 170 MTX C8A 1 1
3 7791 2 2 1 MTX C9 C 129.264 6.448 5.843 1.00 . B A . 170 MTX C9 1 1
3 7792 2 2 1 MTX CA C 136.674 4.259 9.380 1.00 . B A . 170 MTX CA 1 1
3 7793 2 2 1 MTX CB C 136.561 4.013 10.890 1.00 . B A . 170 MTX CB 1 1
3 7794 2 2 1 MTX CD C 136.981 5.054 13.130 1.00 . B A . 170 MTX CD 1 1
3 7795 2 2 1 MTX CG C 137.323 5.109 11.640 1.00 . B A . 170 MTX CG 1 1
3 7796 2 2 1 MTX CM C 129.249 8.575 7.193 1.00 . B A . 170 MTX CM 1 1
3 7797 2 2 1 MTX CT C 137.117 2.980 8.660 1.00 . B A . 170 MTX CT 1 1
3 7798 2 2 1 MTX H12 H 133.060 7.426 10.190 1.00 . B A . 170 MTX H12 1 1
3 7799 2 2 1 MTX H13 H 130.829 8.015 9.239 1.00 . B A . 170 MTX H13 1 1
3 7800 2 2 1 MTX H15 H 131.841 5.907 5.585 1.00 . B A . 170 MTX H15 1 1
3 7801 2 2 1 MTX H16 H 134.071 5.325 6.546 1.00 . B A . 170 MTX H16 1 1
3 7802 2 2 1 MTX H7 H 129.282 5.543 8.417 1.00 . B A . 170 MTX H7 1 1
3 7803 2 2 1 MTX H91 H 128.288 6.878 5.620 1.00 . B A . 170 MTX H91 1 1
3 7804 2 2 1 MTX H92 H 129.866 6.470 4.934 1.00 . B A . 170 MTX H92 1 1
3 7805 2 2 1 MTX HA H 137.383 5.056 9.170 1.00 . B A . 170 MTX HA 1 1
3 7806 2 2 1 MTX HB1 H 136.974 3.038 11.145 1.00 . B A . 170 MTX HB1 1 1
3 7807 2 2 1 MTX HB2 H 135.512 4.010 11.190 1.00 . B A . 170 MTX HB2 1 1
3 7808 2 2 1 MTX HG1 H 137.060 6.093 11.257 1.00 . B A . 170 MTX HG1 1 1
3 7809 2 2 1 MTX HG2 H 138.399 4.980 11.518 1.00 . B A . 170 MTX HG2 1 1
3 7810 2 2 1 MTX HM1 H 128.916 8.479 8.226 1.00 . B A . 170 MTX HM1 1 1
3 7811 2 2 1 MTX HM2 H 128.395 8.737 6.534 1.00 . B A . 170 MTX HM2 1 1
3 7812 2 2 1 MTX HM3 H 129.960 9.395 7.099 1.00 . B A . 170 MTX HM3 1 1
3 7813 2 2 1 MTX HN H 134.784 4.047 8.387 1.00 . B A . 170 MTX HN 1 1
3 7814 2 2 1 MTX HN21 H 128.397 -1.360 8.115 1.00 . B A . 170 MTX HN21 1 1
3 7815 2 2 1 MTX HN22 H 128.249 -1.881 6.506 1.00 . B A . 170 MTX HN22 1 1
3 7816 2 2 1 MTX HN41 H 128.449 1.179 2.915 1.00 . B A . 170 MTX HN41 1 1
3 7817 2 2 1 MTX HN42 H 128.673 2.834 3.219 1.00 . B A . 170 MTX HN42 1 1
3 7818 2 2 1 MTX N N 135.387 4.696 8.850 1.00 . B A . 170 MTX N 1 1
3 7819 2 2 1 MTX N1 N 128.684 1.114 7.655 1.00 . B A . 170 MTX N1 1 1
3 7820 2 2 1 MTX N10 N 129.910 7.337 6.801 1.00 . B A . 170 MTX N10 1 1
3 7821 2 2 1 MTX N3 N 128.474 0.378 5.372 1.00 . B A . 170 MTX N3 1 1
3 7822 2 2 1 MTX N5 N 128.939 4.044 5.409 1.00 . B A . 170 MTX N5 1 1
3 7823 2 2 1 MTX N8 N 129.006 3.464 8.158 1.00 . B A . 170 MTX N8 1 1
3 7824 2 2 1 MTX NA2 N 128.373 -1.158 7.156 1.00 . B A . 170 MTX NA2 1 1
3 7825 2 2 1 MTX NA4 N 128.575 1.917 3.548 1.00 . B A . 170 MTX NA4 1 1
3 7826 2 2 1 MTX O O 135.765 6.784 9.564 1.00 . B A . 170 MTX O 1 1
3 7827 2 2 1 MTX O1 O 138.204 2.486 8.955 1.00 . B A . 170 MTX O1 1 1
3 7828 2 2 1 MTX O2 O 136.373 2.500 7.806 1.00 . B A . 170 MTX O2 1 1
3 7829 2 2 1 MTX OE1 O 136.976 3.958 13.690 1.00 . B A . 170 MTX OE1 1 1
3 7830 2 2 1 MTX OE2 O 136.657 6.096 13.696 1.00 . B A . 170 MTX OE2 1 1
4 7831 1 1 1 THR C C 130.218 -7.439 -5.488 1.00 . A A . 1 THR C 1 1
4 7832 1 1 1 THR CA C 131.000 -7.009 -6.732 1.00 . A A . 1 THR CA 1 1
4 7833 1 1 1 THR CB C 130.092 -7.098 -7.961 1.00 . A A . 1 THR CB 1 1
4 7834 1 1 1 THR CG2 C 130.789 -6.455 -9.160 1.00 . A A . 1 THR CG2 1 1
4 7835 1 1 1 THR H1 H 131.871 -8.898 -6.827 1.00 . A A . 1 THR H1 1 1
4 7836 1 1 1 THR H2 H 132.584 -7.756 -7.857 1.00 . A A . 1 THR H2 1 1
4 7837 1 1 1 THR H3 H 132.888 -7.697 -6.187 1.00 . A A . 1 THR H3 1 1
4 7838 1 1 1 THR HA H 131.340 -5.992 -6.609 1.00 . A A . 1 THR HA 1 1
4 7839 1 1 1 THR HB H 129.168 -6.576 -7.765 1.00 . A A . 1 THR HB 1 1
4 7840 1 1 1 THR HG1 H 130.646 -8.893 -8.462 1.00 . A A . 1 THR HG1 1 1
4 7841 1 1 1 THR HG21 H 131.248 -5.527 -8.854 1.00 . A A . 1 THR HG21 1 1
4 7842 1 1 1 THR HG22 H 131.549 -7.125 -9.537 1.00 . A A . 1 THR HG22 1 1
4 7843 1 1 1 THR HG23 H 130.065 -6.260 -9.937 1.00 . A A . 1 THR HG23 1 1
4 7844 1 1 1 THR N N 132.174 -7.907 -6.915 1.00 . A A . 1 THR N 1 1
4 7845 1 1 1 THR O O 129.685 -8.530 -5.427 1.00 . A A . 1 THR O 1 1
4 7846 1 1 1 THR OG1 O 129.816 -8.462 -8.245 1.00 . A A . 1 THR OG1 1 1
4 7847 1 1 2 ALA C C 128.719 -5.683 -2.699 1.00 . A A . 2 ALA C 1 1
4 7848 1 1 2 ALA CA C 129.403 -6.935 -3.253 1.00 . A A . 2 ALA CA 1 1
4 7849 1 1 2 ALA CB C 130.380 -7.486 -2.212 1.00 . A A . 2 ALA CB 1 1
4 7850 1 1 2 ALA H H 130.588 -5.712 -4.575 1.00 . A A . 2 ALA H 1 1
4 7851 1 1 2 ALA HA H 128.656 -7.683 -3.478 1.00 . A A . 2 ALA HA 1 1
4 7852 1 1 2 ALA HB1 H 131.197 -6.792 -2.082 1.00 . A A . 2 ALA HB1 1 1
4 7853 1 1 2 ALA HB2 H 129.866 -7.619 -1.272 1.00 . A A . 2 ALA HB2 1 1
4 7854 1 1 2 ALA HB3 H 130.766 -8.437 -2.549 1.00 . A A . 2 ALA HB3 1 1
4 7855 1 1 2 ALA N N 130.148 -6.585 -4.498 1.00 . A A . 2 ALA N 1 1
4 7856 1 1 2 ALA O O 129.370 -4.734 -2.304 1.00 . A A . 2 ALA O 1 1
4 7857 1 1 3 PHE C C 126.826 -4.432 -0.622 1.00 . A A . 3 PHE C 1 1
4 7858 1 1 3 PHE CA C 126.671 -4.494 -2.144 1.00 . A A . 3 PHE CA 1 1
4 7859 1 1 3 PHE CB C 125.187 -4.625 -2.502 1.00 . A A . 3 PHE CB 1 1
4 7860 1 1 3 PHE CD1 C 125.714 -4.290 -4.954 1.00 . A A . 3 PHE CD1 1 1
4 7861 1 1 3 PHE CD2 C 123.863 -3.065 -3.975 1.00 . A A . 3 PHE CD2 1 1
4 7862 1 1 3 PHE CE1 C 125.456 -3.691 -6.192 1.00 . A A . 3 PHE CE1 1 1
4 7863 1 1 3 PHE CE2 C 123.605 -2.466 -5.214 1.00 . A A . 3 PHE CE2 1 1
4 7864 1 1 3 PHE CG C 124.917 -3.977 -3.843 1.00 . A A . 3 PHE CG 1 1
4 7865 1 1 3 PHE CZ C 124.402 -2.779 -6.323 1.00 . A A . 3 PHE CZ 1 1
4 7866 1 1 3 PHE H H 126.915 -6.458 -2.995 1.00 . A A . 3 PHE H 1 1
4 7867 1 1 3 PHE HA H 127.071 -3.593 -2.585 1.00 . A A . 3 PHE HA 1 1
4 7868 1 1 3 PHE HB2 H 124.920 -5.670 -2.549 1.00 . A A . 3 PHE HB2 1 1
4 7869 1 1 3 PHE HB3 H 124.594 -4.136 -1.746 1.00 . A A . 3 PHE HB3 1 1
4 7870 1 1 3 PHE HD1 H 126.528 -4.993 -4.853 1.00 . A A . 3 PHE HD1 1 1
4 7871 1 1 3 PHE HD2 H 123.248 -2.824 -3.121 1.00 . A A . 3 PHE HD2 1 1
4 7872 1 1 3 PHE HE1 H 126.069 -3.931 -7.047 1.00 . A A . 3 PHE HE1 1 1
4 7873 1 1 3 PHE HE2 H 122.792 -1.763 -5.314 1.00 . A A . 3 PHE HE2 1 1
4 7874 1 1 3 PHE HZ H 124.202 -2.317 -7.278 1.00 . A A . 3 PHE HZ 1 1
4 7875 1 1 3 PHE N N 127.411 -5.679 -2.670 1.00 . A A . 3 PHE N 1 1
4 7876 1 1 3 PHE O O 126.808 -5.445 0.052 1.00 . A A . 3 PHE O 1 1
4 7877 1 1 4 LEU C C 126.531 -1.786 1.857 1.00 . A A . 4 LEU C 1 1
4 7878 1 1 4 LEU CA C 127.140 -3.114 1.399 1.00 . A A . 4 LEU CA 1 1
4 7879 1 1 4 LEU CB C 128.631 -3.144 1.754 1.00 . A A . 4 LEU CB 1 1
4 7880 1 1 4 LEU CD1 C 128.688 -4.538 3.829 1.00 . A A . 4 LEU CD1 1 1
4 7881 1 1 4 LEU CD2 C 130.182 -2.548 3.621 1.00 . A A . 4 LEU CD2 1 1
4 7882 1 1 4 LEU CG C 128.803 -3.117 3.275 1.00 . A A . 4 LEU CG 1 1
4 7883 1 1 4 LEU H H 126.994 -2.452 -0.646 1.00 . A A . 4 LEU H 1 1
4 7884 1 1 4 LEU HA H 126.636 -3.931 1.894 1.00 . A A . 4 LEU HA 1 1
4 7885 1 1 4 LEU HB2 H 129.076 -4.044 1.358 1.00 . A A . 4 LEU HB2 1 1
4 7886 1 1 4 LEU HB3 H 129.119 -2.282 1.324 1.00 . A A . 4 LEU HB3 1 1
4 7887 1 1 4 LEU HD11 H 129.132 -5.232 3.132 1.00 . A A . 4 LEU HD11 1 1
4 7888 1 1 4 LEU HD12 H 129.204 -4.598 4.776 1.00 . A A . 4 LEU HD12 1 1
4 7889 1 1 4 LEU HD13 H 127.646 -4.785 3.970 1.00 . A A . 4 LEU HD13 1 1
4 7890 1 1 4 LEU HD21 H 130.940 -3.083 3.069 1.00 . A A . 4 LEU HD21 1 1
4 7891 1 1 4 LEU HD22 H 130.215 -1.501 3.358 1.00 . A A . 4 LEU HD22 1 1
4 7892 1 1 4 LEU HD23 H 130.361 -2.659 4.680 1.00 . A A . 4 LEU HD23 1 1
4 7893 1 1 4 LEU HG H 128.036 -2.497 3.714 1.00 . A A . 4 LEU HG 1 1
4 7894 1 1 4 LEU N N 126.981 -3.251 -0.079 1.00 . A A . 4 LEU N 1 1
4 7895 1 1 4 LEU O O 127.037 -0.725 1.544 1.00 . A A . 4 LEU O 1 1
4 7896 1 1 5 TRP C C 124.090 -0.836 4.410 1.00 . A A . 5 TRP C 1 1
4 7897 1 1 5 TRP CA C 124.812 -0.578 3.079 1.00 . A A . 5 TRP CA 1 1
4 7898 1 1 5 TRP CB C 123.825 -0.059 2.015 1.00 . A A . 5 TRP CB 1 1
4 7899 1 1 5 TRP CD1 C 121.387 -0.687 2.255 1.00 . A A . 5 TRP CD1 1 1
4 7900 1 1 5 TRP CD2 C 122.602 -2.332 1.316 1.00 . A A . 5 TRP CD2 1 1
4 7901 1 1 5 TRP CE2 C 121.268 -2.802 1.394 1.00 . A A . 5 TRP CE2 1 1
4 7902 1 1 5 TRP CE3 C 123.572 -3.186 0.759 1.00 . A A . 5 TRP CE3 1 1
4 7903 1 1 5 TRP CG C 122.651 -0.984 1.872 1.00 . A A . 5 TRP CG 1 1
4 7904 1 1 5 TRP CH2 C 121.887 -4.905 0.387 1.00 . A A . 5 TRP CH2 1 1
4 7905 1 1 5 TRP CZ2 C 120.911 -4.070 0.936 1.00 . A A . 5 TRP CZ2 1 1
4 7906 1 1 5 TRP CZ3 C 123.215 -4.464 0.298 1.00 . A A . 5 TRP CZ3 1 1
4 7907 1 1 5 TRP H H 125.064 -2.707 2.839 1.00 . A A . 5 TRP H 1 1
4 7908 1 1 5 TRP HA H 125.580 0.165 3.238 1.00 . A A . 5 TRP HA 1 1
4 7909 1 1 5 TRP HB2 H 123.471 0.918 2.306 1.00 . A A . 5 TRP HB2 1 1
4 7910 1 1 5 TRP HB3 H 124.336 0.017 1.067 1.00 . A A . 5 TRP HB3 1 1
4 7911 1 1 5 TRP HD1 H 121.070 0.240 2.709 1.00 . A A . 5 TRP HD1 1 1
4 7912 1 1 5 TRP HE1 H 119.605 -1.805 2.154 1.00 . A A . 5 TRP HE1 1 1
4 7913 1 1 5 TRP HE3 H 124.597 -2.857 0.684 1.00 . A A . 5 TRP HE3 1 1
4 7914 1 1 5 TRP HH2 H 121.619 -5.888 0.031 1.00 . A A . 5 TRP HH2 1 1
4 7915 1 1 5 TRP HZ2 H 119.887 -4.405 1.007 1.00 . A A . 5 TRP HZ2 1 1
4 7916 1 1 5 TRP HZ3 H 123.967 -5.111 -0.126 1.00 . A A . 5 TRP HZ3 1 1
4 7917 1 1 5 TRP N N 125.452 -1.838 2.598 1.00 . A A . 5 TRP N 1 1
4 7918 1 1 5 TRP NE1 N 120.567 -1.764 1.973 1.00 . A A . 5 TRP NE1 1 1
4 7919 1 1 5 TRP O O 123.681 -1.945 4.697 1.00 . A A . 5 TRP O 1 1
4 7920 1 1 6 ALA C C 121.851 0.642 6.457 1.00 . A A . 6 ALA C 1 1
4 7921 1 1 6 ALA CA C 123.241 0.007 6.527 1.00 . A A . 6 ALA CA 1 1
4 7922 1 1 6 ALA CB C 124.056 0.685 7.630 1.00 . A A . 6 ALA CB 1 1
4 7923 1 1 6 ALA H H 124.273 1.065 4.959 1.00 . A A . 6 ALA H 1 1
4 7924 1 1 6 ALA HA H 123.145 -1.046 6.746 1.00 . A A . 6 ALA HA 1 1
4 7925 1 1 6 ALA HB1 H 124.539 1.565 7.231 1.00 . A A . 6 ALA HB1 1 1
4 7926 1 1 6 ALA HB2 H 123.400 0.970 8.438 1.00 . A A . 6 ALA HB2 1 1
4 7927 1 1 6 ALA HB3 H 124.804 -0.001 7.998 1.00 . A A . 6 ALA HB3 1 1
4 7928 1 1 6 ALA N N 123.934 0.183 5.217 1.00 . A A . 6 ALA N 1 1
4 7929 1 1 6 ALA O O 121.706 1.795 6.100 1.00 . A A . 6 ALA O 1 1
4 7930 1 1 7 GLN C C 118.665 -0.017 7.983 1.00 . A A . 7 GLN C 1 1
4 7931 1 1 7 GLN CA C 119.445 0.451 6.753 1.00 . A A . 7 GLN CA 1 1
4 7932 1 1 7 GLN CB C 118.738 -0.035 5.485 1.00 . A A . 7 GLN CB 1 1
4 7933 1 1 7 GLN CD C 117.631 -2.090 4.595 1.00 . A A . 7 GLN CD 1 1
4 7934 1 1 7 GLN CG C 118.810 -1.561 5.413 1.00 . A A . 7 GLN CG 1 1
4 7935 1 1 7 GLN H H 120.975 -1.030 7.081 1.00 . A A . 7 GLN H 1 1
4 7936 1 1 7 GLN HA H 119.491 1.529 6.746 1.00 . A A . 7 GLN HA 1 1
4 7937 1 1 7 GLN HB2 H 117.704 0.277 5.508 1.00 . A A . 7 GLN HB2 1 1
4 7938 1 1 7 GLN HB3 H 119.223 0.387 4.618 1.00 . A A . 7 GLN HB3 1 1
4 7939 1 1 7 GLN HE21 H 116.470 -2.368 6.182 1.00 . A A . 7 GLN HE21 1 1
4 7940 1 1 7 GLN HE22 H 115.772 -2.782 4.691 1.00 . A A . 7 GLN HE22 1 1
4 7941 1 1 7 GLN HG2 H 119.736 -1.857 4.943 1.00 . A A . 7 GLN HG2 1 1
4 7942 1 1 7 GLN HG3 H 118.765 -1.972 6.411 1.00 . A A . 7 GLN HG3 1 1
4 7943 1 1 7 GLN N N 120.830 -0.104 6.797 1.00 . A A . 7 GLN N 1 1
4 7944 1 1 7 GLN NE2 N 116.533 -2.443 5.207 1.00 . A A . 7 GLN NE2 1 1
4 7945 1 1 7 GLN O O 119.096 -0.896 8.705 1.00 . A A . 7 GLN O 1 1
4 7946 1 1 7 GLN OE1 O 117.708 -2.183 3.386 1.00 . A A . 7 GLN OE1 1 1
4 7947 1 1 8 ASP C C 115.385 -0.454 8.924 1.00 . A A . 8 ASP C 1 1
4 7948 1 1 8 ASP CA C 116.699 0.167 9.403 1.00 . A A . 8 ASP CA 1 1
4 7949 1 1 8 ASP CB C 116.400 1.401 10.264 1.00 . A A . 8 ASP CB 1 1
4 7950 1 1 8 ASP CG C 115.840 2.526 9.387 1.00 . A A . 8 ASP CG 1 1
4 7951 1 1 8 ASP H H 117.198 1.272 7.623 1.00 . A A . 8 ASP H 1 1
4 7952 1 1 8 ASP HA H 117.244 -0.557 9.990 1.00 . A A . 8 ASP HA 1 1
4 7953 1 1 8 ASP HB2 H 115.676 1.142 11.023 1.00 . A A . 8 ASP HB2 1 1
4 7954 1 1 8 ASP HB3 H 117.311 1.737 10.736 1.00 . A A . 8 ASP HB3 1 1
4 7955 1 1 8 ASP N N 117.519 0.567 8.222 1.00 . A A . 8 ASP N 1 1
4 7956 1 1 8 ASP O O 115.183 -0.664 7.742 1.00 . A A . 8 ASP O 1 1
4 7957 1 1 8 ASP OD1 O 115.054 2.228 8.503 1.00 . A A . 8 ASP OD1 1 1
4 7958 1 1 8 ASP OD2 O 116.207 3.666 9.617 1.00 . A A . 8 ASP OD2 1 1
4 7959 1 1 9 ARG C C 112.417 -0.396 8.530 1.00 . A A . 9 ARG C 1 1
4 7960 1 1 9 ARG CA C 113.185 -1.359 9.441 1.00 . A A . 9 ARG CA 1 1
4 7961 1 1 9 ARG CB C 112.356 -1.642 10.697 1.00 . A A . 9 ARG CB 1 1
4 7962 1 1 9 ARG CD C 111.131 -0.538 12.575 1.00 . A A . 9 ARG CD 1 1
4 7963 1 1 9 ARG CG C 112.242 -0.368 11.537 1.00 . A A . 9 ARG CG 1 1
4 7964 1 1 9 ARG CZ C 108.698 -0.218 12.654 1.00 . A A . 9 ARG CZ 1 1
4 7965 1 1 9 ARG H H 114.680 -0.570 10.778 1.00 . A A . 9 ARG H 1 1
4 7966 1 1 9 ARG HA H 113.365 -2.284 8.915 1.00 . A A . 9 ARG HA 1 1
4 7967 1 1 9 ARG HB2 H 111.369 -1.973 10.408 1.00 . A A . 9 ARG HB2 1 1
4 7968 1 1 9 ARG HB3 H 112.837 -2.412 11.280 1.00 . A A . 9 ARG HB3 1 1
4 7969 1 1 9 ARG HD2 H 111.133 -1.553 12.940 1.00 . A A . 9 ARG HD2 1 1
4 7970 1 1 9 ARG HD3 H 111.301 0.141 13.397 1.00 . A A . 9 ARG HD3 1 1
4 7971 1 1 9 ARG HE H 109.767 -0.048 10.984 1.00 . A A . 9 ARG HE 1 1
4 7972 1 1 9 ARG HG2 H 113.181 -0.183 12.039 1.00 . A A . 9 ARG HG2 1 1
4 7973 1 1 9 ARG HG3 H 112.006 0.467 10.895 1.00 . A A . 9 ARG HG3 1 1
4 7974 1 1 9 ARG HH11 H 109.555 -0.672 14.419 1.00 . A A . 9 ARG HH11 1 1
4 7975 1 1 9 ARG HH12 H 107.842 -0.443 14.457 1.00 . A A . 9 ARG HH12 1 1
4 7976 1 1 9 ARG HH21 H 107.550 0.240 11.078 1.00 . A A . 9 ARG HH21 1 1
4 7977 1 1 9 ARG HH22 H 106.717 0.067 12.587 1.00 . A A . 9 ARG HH22 1 1
4 7978 1 1 9 ARG N N 114.491 -0.749 9.834 1.00 . A A . 9 ARG N 1 1
4 7979 1 1 9 ARG NE N 109.809 -0.236 11.945 1.00 . A A . 9 ARG NE 1 1
4 7980 1 1 9 ARG NH1 N 108.701 -0.464 13.945 1.00 . A A . 9 ARG NH1 1 1
4 7981 1 1 9 ARG NH2 N 107.567 0.051 12.061 1.00 . A A . 9 ARG NH2 1 1
4 7982 1 1 9 ARG O O 111.629 -0.813 7.702 1.00 . A A . 9 ARG O 1 1
4 7983 1 1 10 ASP C C 112.455 1.797 6.391 1.00 . A A . 10 ASP C 1 1
4 7984 1 1 10 ASP CA C 111.927 1.879 7.824 1.00 . A A . 10 ASP CA 1 1
4 7985 1 1 10 ASP CB C 112.161 3.288 8.375 1.00 . A A . 10 ASP CB 1 1
4 7986 1 1 10 ASP CG C 111.077 3.622 9.401 1.00 . A A . 10 ASP CG 1 1
4 7987 1 1 10 ASP H H 113.280 1.195 9.354 1.00 . A A . 10 ASP H 1 1
4 7988 1 1 10 ASP HA H 110.869 1.663 7.831 1.00 . A A . 10 ASP HA 1 1
4 7989 1 1 10 ASP HB2 H 113.132 3.332 8.849 1.00 . A A . 10 ASP HB2 1 1
4 7990 1 1 10 ASP HB3 H 112.122 4.001 7.567 1.00 . A A . 10 ASP HB3 1 1
4 7991 1 1 10 ASP N N 112.642 0.886 8.678 1.00 . A A . 10 ASP N 1 1
4 7992 1 1 10 ASP O O 111.697 1.837 5.439 1.00 . A A . 10 ASP O 1 1
4 7993 1 1 10 ASP OD1 O 111.231 3.228 10.546 1.00 . A A . 10 ASP OD1 1 1
4 7994 1 1 10 ASP OD2 O 110.111 4.265 9.025 1.00 . A A . 10 ASP OD2 1 1
4 7995 1 1 11 GLY C C 115.151 2.856 4.571 1.00 . A A . 11 GLY C 1 1
4 7996 1 1 11 GLY CA C 114.336 1.593 4.862 1.00 . A A . 11 GLY CA 1 1
4 7997 1 1 11 GLY H H 114.336 1.650 7.016 1.00 . A A . 11 GLY H 1 1
4 7998 1 1 11 GLY HA2 H 114.979 0.726 4.801 1.00 . A A . 11 GLY HA2 1 1
4 7999 1 1 11 GLY HA3 H 113.543 1.506 4.135 1.00 . A A . 11 GLY HA3 1 1
4 8000 1 1 11 GLY N N 113.749 1.681 6.232 1.00 . A A . 11 GLY N 1 1
4 8001 1 1 11 GLY O O 115.245 3.295 3.440 1.00 . A A . 11 GLY O 1 1
4 8002 1 1 12 LEU C C 118.035 4.301 5.300 1.00 . A A . 12 LEU C 1 1
4 8003 1 1 12 LEU CA C 116.553 4.673 5.377 1.00 . A A . 12 LEU CA 1 1
4 8004 1 1 12 LEU CB C 116.327 5.634 6.546 1.00 . A A . 12 LEU CB 1 1
4 8005 1 1 12 LEU CD1 C 115.616 7.726 5.379 1.00 . A A . 12 LEU CD1 1 1
4 8006 1 1 12 LEU CD2 C 117.090 7.855 7.392 1.00 . A A . 12 LEU CD2 1 1
4 8007 1 1 12 LEU CG C 116.757 7.044 6.138 1.00 . A A . 12 LEU CG 1 1
4 8008 1 1 12 LEU H H 115.647 3.062 6.484 1.00 . A A . 12 LEU H 1 1
4 8009 1 1 12 LEU HA H 116.253 5.151 4.455 1.00 . A A . 12 LEU HA 1 1
4 8010 1 1 12 LEU HB2 H 115.280 5.637 6.811 1.00 . A A . 12 LEU HB2 1 1
4 8011 1 1 12 LEU HB3 H 116.913 5.312 7.393 1.00 . A A . 12 LEU HB3 1 1
4 8012 1 1 12 LEU HD11 H 115.099 6.996 4.774 1.00 . A A . 12 LEU HD11 1 1
4 8013 1 1 12 LEU HD12 H 114.925 8.162 6.085 1.00 . A A . 12 LEU HD12 1 1
4 8014 1 1 12 LEU HD13 H 116.019 8.500 4.744 1.00 . A A . 12 LEU HD13 1 1
4 8015 1 1 12 LEU HD21 H 117.623 7.230 8.094 1.00 . A A . 12 LEU HD21 1 1
4 8016 1 1 12 LEU HD22 H 117.708 8.699 7.120 1.00 . A A . 12 LEU HD22 1 1
4 8017 1 1 12 LEU HD23 H 116.177 8.209 7.846 1.00 . A A . 12 LEU HD23 1 1
4 8018 1 1 12 LEU HG H 117.627 6.985 5.502 1.00 . A A . 12 LEU HG 1 1
4 8019 1 1 12 LEU N N 115.740 3.438 5.584 1.00 . A A . 12 LEU N 1 1
4 8020 1 1 12 LEU O O 118.471 3.339 5.905 1.00 . A A . 12 LEU O 1 1
4 8021 1 1 13 ILE C C 121.070 6.050 4.454 1.00 . A A . 13 ILE C 1 1
4 8022 1 1 13 ILE CA C 120.265 4.747 4.437 1.00 . A A . 13 ILE CA 1 1
4 8023 1 1 13 ILE CB C 120.522 4.007 3.123 1.00 . A A . 13 ILE CB 1 1
4 8024 1 1 13 ILE CD1 C 120.491 4.272 0.638 1.00 . A A . 13 ILE CD1 1 1
4 8025 1 1 13 ILE CG1 C 119.948 4.819 1.960 1.00 . A A . 13 ILE CG1 1 1
4 8026 1 1 13 ILE CG2 C 119.847 2.635 3.167 1.00 . A A . 13 ILE CG2 1 1
4 8027 1 1 13 ILE H H 118.430 5.821 4.081 1.00 . A A . 13 ILE H 1 1
4 8028 1 1 13 ILE HA H 120.571 4.125 5.266 1.00 . A A . 13 ILE HA 1 1
4 8029 1 1 13 ILE HB H 121.587 3.879 2.986 1.00 . A A . 13 ILE HB 1 1
4 8030 1 1 13 ILE HD11 H 120.480 3.192 0.663 1.00 . A A . 13 ILE HD11 1 1
4 8031 1 1 13 ILE HD12 H 119.873 4.619 -0.177 1.00 . A A . 13 ILE HD12 1 1
4 8032 1 1 13 ILE HD13 H 121.504 4.618 0.493 1.00 . A A . 13 ILE HD13 1 1
4 8033 1 1 13 ILE HG12 H 118.870 4.744 1.965 1.00 . A A . 13 ILE HG12 1 1
4 8034 1 1 13 ILE HG13 H 120.238 5.854 2.064 1.00 . A A . 13 ILE HG13 1 1
4 8035 1 1 13 ILE HG21 H 120.127 2.126 4.078 1.00 . A A . 13 ILE HG21 1 1
4 8036 1 1 13 ILE HG22 H 118.775 2.761 3.140 1.00 . A A . 13 ILE HG22 1 1
4 8037 1 1 13 ILE HG23 H 120.163 2.051 2.317 1.00 . A A . 13 ILE HG23 1 1
4 8038 1 1 13 ILE N N 118.809 5.054 4.559 1.00 . A A . 13 ILE N 1 1
4 8039 1 1 13 ILE O O 122.121 6.145 3.850 1.00 . A A . 13 ILE O 1 1
4 8040 1 1 14 GLY C C 120.321 9.498 5.361 1.00 . A A . 14 GLY C 1 1
4 8041 1 1 14 GLY CA C 121.319 8.349 5.208 1.00 . A A . 14 GLY CA 1 1
4 8042 1 1 14 GLY H H 119.736 6.947 5.625 1.00 . A A . 14 GLY H 1 1
4 8043 1 1 14 GLY HA2 H 121.993 8.340 6.053 1.00 . A A . 14 GLY HA2 1 1
4 8044 1 1 14 GLY HA3 H 121.883 8.487 4.299 1.00 . A A . 14 GLY HA3 1 1
4 8045 1 1 14 GLY N N 120.584 7.051 5.145 1.00 . A A . 14 GLY N 1 1
4 8046 1 1 14 GLY O O 119.129 9.321 5.200 1.00 . A A . 14 GLY O 1 1
4 8047 1 1 15 LYS C C 120.686 13.141 5.665 1.00 . A A . 15 LYS C 1 1
4 8048 1 1 15 LYS CA C 119.893 11.844 5.841 1.00 . A A . 15 LYS CA 1 1
4 8049 1 1 15 LYS CB C 119.272 11.812 7.239 1.00 . A A . 15 LYS CB 1 1
4 8050 1 1 15 LYS CD C 117.608 12.897 8.761 1.00 . A A . 15 LYS CD 1 1
4 8051 1 1 15 LYS CE C 117.343 14.329 9.232 1.00 . A A . 15 LYS CE 1 1
4 8052 1 1 15 LYS CG C 118.228 12.924 7.361 1.00 . A A . 15 LYS CG 1 1
4 8053 1 1 15 LYS H H 121.769 10.787 5.797 1.00 . A A . 15 LYS H 1 1
4 8054 1 1 15 LYS HA H 119.109 11.799 5.099 1.00 . A A . 15 LYS HA 1 1
4 8055 1 1 15 LYS HB2 H 118.799 10.854 7.401 1.00 . A A . 15 LYS HB2 1 1
4 8056 1 1 15 LYS HB3 H 120.042 11.963 7.979 1.00 . A A . 15 LYS HB3 1 1
4 8057 1 1 15 LYS HD2 H 116.678 12.350 8.732 1.00 . A A . 15 LYS HD2 1 1
4 8058 1 1 15 LYS HD3 H 118.287 12.415 9.448 1.00 . A A . 15 LYS HD3 1 1
4 8059 1 1 15 LYS HE2 H 116.929 14.309 10.229 1.00 . A A . 15 LYS HE2 1 1
4 8060 1 1 15 LYS HE3 H 118.270 14.884 9.238 1.00 . A A . 15 LYS HE3 1 1
4 8061 1 1 15 LYS HG2 H 118.701 13.881 7.193 1.00 . A A . 15 LYS HG2 1 1
4 8062 1 1 15 LYS HG3 H 117.452 12.772 6.624 1.00 . A A . 15 LYS HG3 1 1
4 8063 1 1 15 LYS HZ1 H 116.738 14.933 7.333 1.00 . A A . 15 LYS HZ1 1 1
4 8064 1 1 15 LYS HZ2 H 115.458 14.500 8.364 1.00 . A A . 15 LYS HZ2 1 1
4 8065 1 1 15 LYS HZ3 H 116.261 15.983 8.576 1.00 . A A . 15 LYS HZ3 1 1
4 8066 1 1 15 LYS N N 120.804 10.674 5.674 1.00 . A A . 15 LYS N 1 1
4 8067 1 1 15 LYS NZ N 116.377 14.986 8.307 1.00 . A A . 15 LYS NZ 1 1
4 8068 1 1 15 LYS O O 121.608 13.421 6.408 1.00 . A A . 15 LYS O 1 1
4 8069 1 1 16 ASP C C 122.543 14.957 4.209 1.00 . A A . 16 ASP C 1 1
4 8070 1 1 16 ASP CA C 121.052 15.221 4.445 1.00 . A A . 16 ASP CA 1 1
4 8071 1 1 16 ASP CB C 120.881 16.134 5.663 1.00 . A A . 16 ASP CB 1 1
4 8072 1 1 16 ASP CG C 119.527 16.843 5.581 1.00 . A A . 16 ASP CG 1 1
4 8073 1 1 16 ASP H H 119.584 13.681 4.103 1.00 . A A . 16 ASP H 1 1
4 8074 1 1 16 ASP HA H 120.634 15.707 3.576 1.00 . A A . 16 ASP HA 1 1
4 8075 1 1 16 ASP HB2 H 120.924 15.543 6.565 1.00 . A A . 16 ASP HB2 1 1
4 8076 1 1 16 ASP HB3 H 121.669 16.871 5.675 1.00 . A A . 16 ASP HB3 1 1
4 8077 1 1 16 ASP N N 120.331 13.934 4.685 1.00 . A A . 16 ASP N 1 1
4 8078 1 1 16 ASP O O 123.377 15.805 4.466 1.00 . A A . 16 ASP O 1 1
4 8079 1 1 16 ASP OD1 O 118.537 16.232 5.950 1.00 . A A . 16 ASP OD1 1 1
4 8080 1 1 16 ASP OD2 O 119.503 17.985 5.153 1.00 . A A . 16 ASP OD2 1 1
4 8081 1 1 17 GLY C C 124.905 12.731 4.670 1.00 . A A . 17 GLY C 1 1
4 8082 1 1 17 GLY CA C 124.317 13.467 3.464 1.00 . A A . 17 GLY CA 1 1
4 8083 1 1 17 GLY H H 122.190 13.124 3.521 1.00 . A A . 17 GLY H 1 1
4 8084 1 1 17 GLY HA2 H 124.392 12.840 2.587 1.00 . A A . 17 GLY HA2 1 1
4 8085 1 1 17 GLY HA3 H 124.867 14.380 3.301 1.00 . A A . 17 GLY HA3 1 1
4 8086 1 1 17 GLY N N 122.882 13.789 3.721 1.00 . A A . 17 GLY N 1 1
4 8087 1 1 17 GLY O O 125.614 11.753 4.523 1.00 . A A . 17 GLY O 1 1
4 8088 1 1 18 HIS C C 124.175 11.450 7.550 1.00 . A A . 18 HIS C 1 1
4 8089 1 1 18 HIS CA C 125.157 12.526 7.081 1.00 . A A . 18 HIS CA 1 1
4 8090 1 1 18 HIS CB C 125.354 13.562 8.192 1.00 . A A . 18 HIS CB 1 1
4 8091 1 1 18 HIS CD2 C 123.658 15.563 8.028 1.00 . A A . 18 HIS CD2 1 1
4 8092 1 1 18 HIS CE1 C 122.030 14.691 9.161 1.00 . A A . 18 HIS CE1 1 1
4 8093 1 1 18 HIS CG C 124.071 14.314 8.420 1.00 . A A . 18 HIS CG 1 1
4 8094 1 1 18 HIS H H 124.044 13.985 5.950 1.00 . A A . 18 HIS H 1 1
4 8095 1 1 18 HIS HA H 126.106 12.066 6.847 1.00 . A A . 18 HIS HA 1 1
4 8096 1 1 18 HIS HB2 H 125.642 13.059 9.104 1.00 . A A . 18 HIS HB2 1 1
4 8097 1 1 18 HIS HB3 H 126.130 14.255 7.904 1.00 . A A . 18 HIS HB3 1 1
4 8098 1 1 18 HIS HD1 H 122.994 12.892 9.562 1.00 . A A . 18 HIS HD1 1 1
4 8099 1 1 18 HIS HD2 H 124.244 16.258 7.444 1.00 . A A . 18 HIS HD2 1 1
4 8100 1 1 18 HIS HE1 H 121.081 14.548 9.655 1.00 . A A . 18 HIS HE1 1 1
4 8101 1 1 18 HIS N N 124.616 13.195 5.861 1.00 . A A . 18 HIS N 1 1
4 8102 1 1 18 HIS ND1 N 123.017 13.776 9.142 1.00 . A A . 18 HIS ND1 1 1
4 8103 1 1 18 HIS NE2 N 122.369 15.799 8.497 1.00 . A A . 18 HIS NE2 1 1
4 8104 1 1 18 HIS O O 123.020 11.444 7.168 1.00 . A A . 18 HIS O 1 1
4 8105 1 1 19 LEU C C 122.845 10.008 10.003 1.00 . A A . 19 LEU C 1 1
4 8106 1 1 19 LEU CA C 123.729 9.458 8.874 1.00 . A A . 19 LEU CA 1 1
4 8107 1 1 19 LEU CB C 124.575 8.300 9.408 1.00 . A A . 19 LEU CB 1 1
4 8108 1 1 19 LEU CD1 C 126.167 6.512 8.689 1.00 . A A . 19 LEU CD1 1 1
4 8109 1 1 19 LEU CD2 C 123.825 6.524 7.820 1.00 . A A . 19 LEU CD2 1 1
4 8110 1 1 19 LEU CG C 125.004 7.402 8.246 1.00 . A A . 19 LEU CG 1 1
4 8111 1 1 19 LEU H H 125.564 10.569 8.666 1.00 . A A . 19 LEU H 1 1
4 8112 1 1 19 LEU HA H 123.109 9.108 8.064 1.00 . A A . 19 LEU HA 1 1
4 8113 1 1 19 LEU HB2 H 125.452 8.692 9.903 1.00 . A A . 19 LEU HB2 1 1
4 8114 1 1 19 LEU HB3 H 123.993 7.722 10.110 1.00 . A A . 19 LEU HB3 1 1
4 8115 1 1 19 LEU HD11 H 126.878 7.102 9.251 1.00 . A A . 19 LEU HD11 1 1
4 8116 1 1 19 LEU HD12 H 125.791 5.713 9.311 1.00 . A A . 19 LEU HD12 1 1
4 8117 1 1 19 LEU HD13 H 126.653 6.096 7.820 1.00 . A A . 19 LEU HD13 1 1
4 8118 1 1 19 LEU HD21 H 123.388 6.062 8.692 1.00 . A A . 19 LEU HD21 1 1
4 8119 1 1 19 LEU HD22 H 123.083 7.133 7.325 1.00 . A A . 19 LEU HD22 1 1
4 8120 1 1 19 LEU HD23 H 124.173 5.758 7.143 1.00 . A A . 19 LEU HD23 1 1
4 8121 1 1 19 LEU HG H 125.318 8.016 7.414 1.00 . A A . 19 LEU HG 1 1
4 8122 1 1 19 LEU N N 124.628 10.540 8.375 1.00 . A A . 19 LEU N 1 1
4 8123 1 1 19 LEU O O 123.238 10.929 10.691 1.00 . A A . 19 LEU O 1 1
4 8124 1 1 20 PRO C C 121.045 9.200 12.564 1.00 . A A . 20 PRO C 1 1
4 8125 1 1 20 PRO CA C 120.662 9.817 11.216 1.00 . A A . 20 PRO CA 1 1
4 8126 1 1 20 PRO CB C 119.318 9.269 10.747 1.00 . A A . 20 PRO CB 1 1
4 8127 1 1 20 PRO CD C 121.098 8.287 9.372 1.00 . A A . 20 PRO CD 1 1
4 8128 1 1 20 PRO CG C 119.594 8.281 9.631 1.00 . A A . 20 PRO CG 1 1
4 8129 1 1 20 PRO HA H 120.611 10.891 11.302 1.00 . A A . 20 PRO HA 1 1
4 8130 1 1 20 PRO HB2 H 118.815 8.772 11.565 1.00 . A A . 20 PRO HB2 1 1
4 8131 1 1 20 PRO HB3 H 118.704 10.074 10.373 1.00 . A A . 20 PRO HB3 1 1
4 8132 1 1 20 PRO HD2 H 121.532 7.351 9.695 1.00 . A A . 20 PRO HD2 1 1
4 8133 1 1 20 PRO HD3 H 121.288 8.442 8.321 1.00 . A A . 20 PRO HD3 1 1
4 8134 1 1 20 PRO HG2 H 119.275 7.292 9.931 1.00 . A A . 20 PRO HG2 1 1
4 8135 1 1 20 PRO HG3 H 119.071 8.581 8.737 1.00 . A A . 20 PRO HG3 1 1
4 8136 1 1 20 PRO N N 121.671 9.431 10.171 1.00 . A A . 20 PRO N 1 1
4 8137 1 1 20 PRO O O 120.814 9.780 13.609 1.00 . A A . 20 PRO O 1 1
4 8138 1 1 21 TRP C C 123.548 7.283 13.907 1.00 . A A . 21 TRP C 1 1
4 8139 1 1 21 TRP CA C 122.020 7.362 13.822 1.00 . A A . 21 TRP CA 1 1
4 8140 1 1 21 TRP CB C 121.430 5.948 13.869 1.00 . A A . 21 TRP CB 1 1
4 8141 1 1 21 TRP CD1 C 123.058 4.671 12.415 1.00 . A A . 21 TRP CD1 1 1
4 8142 1 1 21 TRP CD2 C 121.026 4.867 11.470 1.00 . A A . 21 TRP CD2 1 1
4 8143 1 1 21 TRP CE2 C 121.828 4.139 10.560 1.00 . A A . 21 TRP CE2 1 1
4 8144 1 1 21 TRP CE3 C 119.691 5.130 11.113 1.00 . A A . 21 TRP CE3 1 1
4 8145 1 1 21 TRP CG C 121.830 5.193 12.640 1.00 . A A . 21 TRP CG 1 1
4 8146 1 1 21 TRP CH2 C 119.996 3.958 9.001 1.00 . A A . 21 TRP CH2 1 1
4 8147 1 1 21 TRP CZ2 C 121.324 3.688 9.339 1.00 . A A . 21 TRP CZ2 1 1
4 8148 1 1 21 TRP CZ3 C 119.180 4.678 9.885 1.00 . A A . 21 TRP CZ3 1 1
4 8149 1 1 21 TRP H H 121.796 7.580 11.691 1.00 . A A . 21 TRP H 1 1
4 8150 1 1 21 TRP HA H 121.645 7.935 14.657 1.00 . A A . 21 TRP HA 1 1
4 8151 1 1 21 TRP HB2 H 121.800 5.433 14.743 1.00 . A A . 21 TRP HB2 1 1
4 8152 1 1 21 TRP HB3 H 120.354 6.011 13.918 1.00 . A A . 21 TRP HB3 1 1
4 8153 1 1 21 TRP HD1 H 123.900 4.732 13.088 1.00 . A A . 21 TRP HD1 1 1
4 8154 1 1 21 TRP HE1 H 123.825 3.587 10.779 1.00 . A A . 21 TRP HE1 1 1
4 8155 1 1 21 TRP HE3 H 119.055 5.684 11.787 1.00 . A A . 21 TRP HE3 1 1
4 8156 1 1 21 TRP HH2 H 119.598 3.613 8.058 1.00 . A A . 21 TRP HH2 1 1
4 8157 1 1 21 TRP HZ2 H 121.956 3.134 8.661 1.00 . A A . 21 TRP HZ2 1 1
4 8158 1 1 21 TRP HZ3 H 118.154 4.885 9.621 1.00 . A A . 21 TRP HZ3 1 1
4 8159 1 1 21 TRP N N 121.623 8.026 12.546 1.00 . A A . 21 TRP N 1 1
4 8160 1 1 21 TRP NE1 N 123.058 4.045 11.181 1.00 . A A . 21 TRP NE1 1 1
4 8161 1 1 21 TRP O O 124.251 7.731 13.021 1.00 . A A . 21 TRP O 1 1
4 8162 1 1 22 HIS C C 125.897 5.163 15.527 1.00 . A A . 22 HIS C 1 1
4 8163 1 1 22 HIS CA C 125.540 6.594 15.121 1.00 . A A . 22 HIS CA 1 1
4 8164 1 1 22 HIS CB C 126.020 7.567 16.200 1.00 . A A . 22 HIS CB 1 1
4 8165 1 1 22 HIS CD2 C 128.469 7.246 17.098 1.00 . A A . 22 HIS CD2 1 1
4 8166 1 1 22 HIS CE1 C 129.536 8.078 15.405 1.00 . A A . 22 HIS CE1 1 1
4 8167 1 1 22 HIS CG C 127.522 7.634 16.182 1.00 . A A . 22 HIS CG 1 1
4 8168 1 1 22 HIS H H 123.470 6.358 15.664 1.00 . A A . 22 HIS H 1 1
4 8169 1 1 22 HIS HA H 126.019 6.833 14.183 1.00 . A A . 22 HIS HA 1 1
4 8170 1 1 22 HIS HB2 H 125.613 8.549 16.008 1.00 . A A . 22 HIS HB2 1 1
4 8171 1 1 22 HIS HB3 H 125.688 7.222 17.169 1.00 . A A . 22 HIS HB3 1 1
4 8172 1 1 22 HIS HD1 H 127.839 8.531 14.290 1.00 . A A . 22 HIS HD1 1 1
4 8173 1 1 22 HIS HD2 H 128.260 6.792 18.055 1.00 . A A . 22 HIS HD2 1 1
4 8174 1 1 22 HIS HE1 H 130.327 8.416 14.751 1.00 . A A . 22 HIS HE1 1 1
4 8175 1 1 22 HIS N N 124.061 6.712 14.967 1.00 . A A . 22 HIS N 1 1
4 8176 1 1 22 HIS ND1 N 128.225 8.163 15.111 1.00 . A A . 22 HIS ND1 1 1
4 8177 1 1 22 HIS NE2 N 129.740 7.527 16.605 1.00 . A A . 22 HIS NE2 1 1
4 8178 1 1 22 HIS O O 125.779 4.789 16.678 1.00 . A A . 22 HIS O 1 1
4 8179 1 1 23 LEU C C 128.209 2.756 14.707 1.00 . A A . 23 LEU C 1 1
4 8180 1 1 23 LEU CA C 126.696 2.951 14.906 1.00 . A A . 23 LEU CA 1 1
4 8181 1 1 23 LEU CB C 125.937 2.008 13.969 1.00 . A A . 23 LEU CB 1 1
4 8182 1 1 23 LEU CD1 C 124.614 1.012 15.842 1.00 . A A . 23 LEU CD1 1 1
4 8183 1 1 23 LEU CD2 C 124.966 -0.285 13.734 1.00 . A A . 23 LEU CD2 1 1
4 8184 1 1 23 LEU CG C 125.599 0.711 14.709 1.00 . A A . 23 LEU CG 1 1
4 8185 1 1 23 LEU H H 126.414 4.691 13.668 1.00 . A A . 23 LEU H 1 1
4 8186 1 1 23 LEU HA H 126.428 2.732 15.927 1.00 . A A . 23 LEU HA 1 1
4 8187 1 1 23 LEU HB2 H 125.025 2.484 13.641 1.00 . A A . 23 LEU HB2 1 1
4 8188 1 1 23 LEU HB3 H 126.553 1.780 13.111 1.00 . A A . 23 LEU HB3 1 1
4 8189 1 1 23 LEU HD11 H 123.966 1.824 15.550 1.00 . A A . 23 LEU HD11 1 1
4 8190 1 1 23 LEU HD12 H 124.020 0.133 16.044 1.00 . A A . 23 LEU HD12 1 1
4 8191 1 1 23 LEU HD13 H 125.161 1.289 16.731 1.00 . A A . 23 LEU HD13 1 1
4 8192 1 1 23 LEU HD21 H 124.519 0.251 12.909 1.00 . A A . 23 LEU HD21 1 1
4 8193 1 1 23 LEU HD22 H 125.726 -0.954 13.358 1.00 . A A . 23 LEU HD22 1 1
4 8194 1 1 23 LEU HD23 H 124.206 -0.857 14.245 1.00 . A A . 23 LEU HD23 1 1
4 8195 1 1 23 LEU HG H 126.503 0.288 15.123 1.00 . A A . 23 LEU HG 1 1
4 8196 1 1 23 LEU N N 126.331 4.362 14.587 1.00 . A A . 23 LEU N 1 1
4 8197 1 1 23 LEU O O 128.657 2.591 13.590 1.00 . A A . 23 LEU O 1 1
4 8198 1 1 24 PRO C C 130.811 1.139 15.557 1.00 . A A . 24 PRO C 1 1
4 8199 1 1 24 PRO CA C 130.456 2.608 15.801 1.00 . A A . 24 PRO CA 1 1
4 8200 1 1 24 PRO CB C 130.950 3.055 17.176 1.00 . A A . 24 PRO CB 1 1
4 8201 1 1 24 PRO CD C 128.498 2.978 17.213 1.00 . A A . 24 PRO CD 1 1
4 8202 1 1 24 PRO CG C 129.734 3.300 18.045 1.00 . A A . 24 PRO CG 1 1
4 8203 1 1 24 PRO HA H 130.901 3.225 15.036 1.00 . A A . 24 PRO HA 1 1
4 8204 1 1 24 PRO HB2 H 131.567 2.284 17.617 1.00 . A A . 24 PRO HB2 1 1
4 8205 1 1 24 PRO HB3 H 131.516 3.968 17.082 1.00 . A A . 24 PRO HB3 1 1
4 8206 1 1 24 PRO HD2 H 128.033 2.073 17.581 1.00 . A A . 24 PRO HD2 1 1
4 8207 1 1 24 PRO HD3 H 127.798 3.797 17.258 1.00 . A A . 24 PRO HD3 1 1
4 8208 1 1 24 PRO HG2 H 129.772 2.660 18.916 1.00 . A A . 24 PRO HG2 1 1
4 8209 1 1 24 PRO HG3 H 129.704 4.335 18.349 1.00 . A A . 24 PRO HG3 1 1
4 8210 1 1 24 PRO N N 128.962 2.780 15.791 1.00 . A A . 24 PRO N 1 1
4 8211 1 1 24 PRO O O 131.849 0.827 15.004 1.00 . A A . 24 PRO O 1 1
4 8212 1 1 25 ASP C C 130.192 -1.531 14.261 1.00 . A A . 25 ASP C 1 1
4 8213 1 1 25 ASP CA C 130.231 -1.214 15.758 1.00 . A A . 25 ASP CA 1 1
4 8214 1 1 25 ASP CB C 129.171 -2.047 16.483 1.00 . A A . 25 ASP CB 1 1
4 8215 1 1 25 ASP CG C 129.579 -3.521 16.468 1.00 . A A . 25 ASP CG 1 1
4 8216 1 1 25 ASP H H 129.124 0.517 16.405 1.00 . A A . 25 ASP H 1 1
4 8217 1 1 25 ASP HA H 131.208 -1.454 16.151 1.00 . A A . 25 ASP HA 1 1
4 8218 1 1 25 ASP HB2 H 129.083 -1.707 17.506 1.00 . A A . 25 ASP HB2 1 1
4 8219 1 1 25 ASP HB3 H 128.221 -1.934 15.984 1.00 . A A . 25 ASP HB3 1 1
4 8220 1 1 25 ASP N N 129.953 0.237 15.964 1.00 . A A . 25 ASP N 1 1
4 8221 1 1 25 ASP O O 130.902 -2.396 13.783 1.00 . A A . 25 ASP O 1 1
4 8222 1 1 25 ASP OD1 O 130.428 -3.888 17.263 1.00 . A A . 25 ASP OD1 1 1
4 8223 1 1 25 ASP OD2 O 129.035 -4.257 15.661 1.00 . A A . 25 ASP OD2 1 1
4 8224 1 1 26 ASP C C 130.553 -0.592 11.368 1.00 . A A . 26 ASP C 1 1
4 8225 1 1 26 ASP CA C 129.275 -1.083 12.052 1.00 . A A . 26 ASP CA 1 1
4 8226 1 1 26 ASP CB C 128.072 -0.329 11.483 1.00 . A A . 26 ASP CB 1 1
4 8227 1 1 26 ASP CG C 127.859 -0.734 10.023 1.00 . A A . 26 ASP CG 1 1
4 8228 1 1 26 ASP H H 128.809 -0.141 13.934 1.00 . A A . 26 ASP H 1 1
4 8229 1 1 26 ASP HA H 129.155 -2.141 11.874 1.00 . A A . 26 ASP HA 1 1
4 8230 1 1 26 ASP HB2 H 127.190 -0.573 12.057 1.00 . A A . 26 ASP HB2 1 1
4 8231 1 1 26 ASP HB3 H 128.253 0.734 11.536 1.00 . A A . 26 ASP HB3 1 1
4 8232 1 1 26 ASP N N 129.369 -0.833 13.521 1.00 . A A . 26 ASP N 1 1
4 8233 1 1 26 ASP O O 130.962 -1.118 10.350 1.00 . A A . 26 ASP O 1 1
4 8234 1 1 26 ASP OD1 O 128.709 -0.413 9.210 1.00 . A A . 26 ASP OD1 1 1
4 8235 1 1 26 ASP OD2 O 126.848 -1.358 9.743 1.00 . A A . 26 ASP OD2 1 1
4 8236 1 1 27 LEU C C 133.511 -0.148 11.303 1.00 . A A . 27 LEU C 1 1
4 8237 1 1 27 LEU CA C 132.440 0.946 11.308 1.00 . A A . 27 LEU CA 1 1
4 8238 1 1 27 LEU CB C 132.939 2.141 12.124 1.00 . A A . 27 LEU CB 1 1
4 8239 1 1 27 LEU CD1 C 132.273 4.423 12.890 1.00 . A A . 27 LEU CD1 1 1
4 8240 1 1 27 LEU CD2 C 132.553 3.956 10.453 1.00 . A A . 27 LEU CD2 1 1
4 8241 1 1 27 LEU CG C 132.097 3.373 11.792 1.00 . A A . 27 LEU CG 1 1
4 8242 1 1 27 LEU H H 130.835 0.819 12.741 1.00 . A A . 27 LEU H 1 1
4 8243 1 1 27 LEU HA H 132.241 1.259 10.295 1.00 . A A . 27 LEU HA 1 1
4 8244 1 1 27 LEU HB2 H 132.853 1.918 13.177 1.00 . A A . 27 LEU HB2 1 1
4 8245 1 1 27 LEU HB3 H 133.972 2.337 11.880 1.00 . A A . 27 LEU HB3 1 1
4 8246 1 1 27 LEU HD11 H 132.382 3.931 13.845 1.00 . A A . 27 LEU HD11 1 1
4 8247 1 1 27 LEU HD12 H 133.156 5.012 12.686 1.00 . A A . 27 LEU HD12 1 1
4 8248 1 1 27 LEU HD13 H 131.408 5.069 12.914 1.00 . A A . 27 LEU HD13 1 1
4 8249 1 1 27 LEU HD21 H 132.835 3.152 9.788 1.00 . A A . 27 LEU HD21 1 1
4 8250 1 1 27 LEU HD22 H 131.745 4.520 10.011 1.00 . A A . 27 LEU HD22 1 1
4 8251 1 1 27 LEU HD23 H 133.400 4.606 10.612 1.00 . A A . 27 LEU HD23 1 1
4 8252 1 1 27 LEU HG H 131.055 3.091 11.729 1.00 . A A . 27 LEU HG 1 1
4 8253 1 1 27 LEU N N 131.186 0.413 11.920 1.00 . A A . 27 LEU N 1 1
4 8254 1 1 27 LEU O O 134.330 -0.222 10.407 1.00 . A A . 27 LEU O 1 1
4 8255 1 1 28 HIS C C 134.263 -3.086 11.230 1.00 . A A . 28 HIS C 1 1
4 8256 1 1 28 HIS CA C 134.518 -2.091 12.364 1.00 . A A . 28 HIS CA 1 1
4 8257 1 1 28 HIS CB C 134.405 -2.812 13.710 1.00 . A A . 28 HIS CB 1 1
4 8258 1 1 28 HIS CD2 C 133.865 -1.682 16.019 1.00 . A A . 28 HIS CD2 1 1
4 8259 1 1 28 HIS CE1 C 135.304 -0.066 15.924 1.00 . A A . 28 HIS CE1 1 1
4 8260 1 1 28 HIS CG C 134.531 -1.813 14.826 1.00 . A A . 28 HIS CG 1 1
4 8261 1 1 28 HIS H H 132.832 -0.913 13.007 1.00 . A A . 28 HIS H 1 1
4 8262 1 1 28 HIS HA H 135.507 -1.673 12.261 1.00 . A A . 28 HIS HA 1 1
4 8263 1 1 28 HIS HB2 H 133.446 -3.306 13.774 1.00 . A A . 28 HIS HB2 1 1
4 8264 1 1 28 HIS HB3 H 135.193 -3.545 13.792 1.00 . A A . 28 HIS HB3 1 1
4 8265 1 1 28 HIS HD1 H 136.077 -0.583 14.062 1.00 . A A . 28 HIS HD1 1 1
4 8266 1 1 28 HIS HD2 H 133.078 -2.336 16.368 1.00 . A A . 28 HIS HD2 1 1
4 8267 1 1 28 HIS HE1 H 135.889 0.807 16.171 1.00 . A A . 28 HIS HE1 1 1
4 8268 1 1 28 HIS N N 133.506 -0.996 12.299 1.00 . A A . 28 HIS N 1 1
4 8269 1 1 28 HIS ND1 N 135.444 -0.771 14.786 1.00 . A A . 28 HIS ND1 1 1
4 8270 1 1 28 HIS NE2 N 134.355 -0.578 16.712 1.00 . A A . 28 HIS NE2 1 1
4 8271 1 1 28 HIS O O 135.184 -3.587 10.615 1.00 . A A . 28 HIS O 1 1
4 8272 1 1 29 TYR C C 132.937 -3.669 8.503 1.00 . A A . 29 TYR C 1 1
4 8273 1 1 29 TYR CA C 132.688 -4.334 9.859 1.00 . A A . 29 TYR CA 1 1
4 8274 1 1 29 TYR CB C 131.218 -4.743 9.965 1.00 . A A . 29 TYR CB 1 1
4 8275 1 1 29 TYR CD1 C 131.291 -7.263 9.976 1.00 . A A . 29 TYR CD1 1 1
4 8276 1 1 29 TYR CD2 C 130.548 -6.127 7.968 1.00 . A A . 29 TYR CD2 1 1
4 8277 1 1 29 TYR CE1 C 131.103 -8.499 9.346 1.00 . A A . 29 TYR CE1 1 1
4 8278 1 1 29 TYR CE2 C 130.359 -7.363 7.338 1.00 . A A . 29 TYR CE2 1 1
4 8279 1 1 29 TYR CG C 131.015 -6.077 9.287 1.00 . A A . 29 TYR CG 1 1
4 8280 1 1 29 TYR CZ C 130.636 -8.549 8.028 1.00 . A A . 29 TYR CZ 1 1
4 8281 1 1 29 TYR H H 132.294 -2.953 11.464 1.00 . A A . 29 TYR H 1 1
4 8282 1 1 29 TYR HA H 133.314 -5.210 9.950 1.00 . A A . 29 TYR HA 1 1
4 8283 1 1 29 TYR HB2 H 130.941 -4.823 11.006 1.00 . A A . 29 TYR HB2 1 1
4 8284 1 1 29 TYR HB3 H 130.601 -3.999 9.485 1.00 . A A . 29 TYR HB3 1 1
4 8285 1 1 29 TYR HD1 H 131.651 -7.225 10.994 1.00 . A A . 29 TYR HD1 1 1
4 8286 1 1 29 TYR HD2 H 130.334 -5.211 7.436 1.00 . A A . 29 TYR HD2 1 1
4 8287 1 1 29 TYR HE1 H 131.317 -9.415 9.878 1.00 . A A . 29 TYR HE1 1 1
4 8288 1 1 29 TYR HE2 H 130.000 -7.400 6.321 1.00 . A A . 29 TYR HE2 1 1
4 8289 1 1 29 TYR HH H 129.692 -10.195 7.813 1.00 . A A . 29 TYR HH 1 1
4 8290 1 1 29 TYR N N 133.016 -3.373 10.952 1.00 . A A . 29 TYR N 1 1
4 8291 1 1 29 TYR O O 133.277 -4.325 7.535 1.00 . A A . 29 TYR O 1 1
4 8292 1 1 29 TYR OH O 130.450 -9.767 7.406 1.00 . A A . 29 TYR OH 1 1
4 8293 1 1 30 PHE C C 134.485 -1.654 6.806 1.00 . A A . 30 PHE C 1 1
4 8294 1 1 30 PHE CA C 132.991 -1.656 7.138 1.00 . A A . 30 PHE CA 1 1
4 8295 1 1 30 PHE CB C 132.494 -0.213 7.264 1.00 . A A . 30 PHE CB 1 1
4 8296 1 1 30 PHE CD1 C 131.523 0.291 4.993 1.00 . A A . 30 PHE CD1 1 1
4 8297 1 1 30 PHE CD2 C 133.661 1.268 5.591 1.00 . A A . 30 PHE CD2 1 1
4 8298 1 1 30 PHE CE1 C 131.585 0.920 3.744 1.00 . A A . 30 PHE CE1 1 1
4 8299 1 1 30 PHE CE2 C 133.723 1.897 4.341 1.00 . A A . 30 PHE CE2 1 1
4 8300 1 1 30 PHE CG C 132.561 0.465 5.917 1.00 . A A . 30 PHE CG 1 1
4 8301 1 1 30 PHE CZ C 132.685 1.723 3.418 1.00 . A A . 30 PHE CZ 1 1
4 8302 1 1 30 PHE H H 132.493 -1.871 9.223 1.00 . A A . 30 PHE H 1 1
4 8303 1 1 30 PHE HA H 132.447 -2.155 6.350 1.00 . A A . 30 PHE HA 1 1
4 8304 1 1 30 PHE HB2 H 131.472 -0.214 7.617 1.00 . A A . 30 PHE HB2 1 1
4 8305 1 1 30 PHE HB3 H 133.116 0.322 7.967 1.00 . A A . 30 PHE HB3 1 1
4 8306 1 1 30 PHE HD1 H 130.674 -0.328 5.244 1.00 . A A . 30 PHE HD1 1 1
4 8307 1 1 30 PHE HD2 H 134.461 1.402 6.304 1.00 . A A . 30 PHE HD2 1 1
4 8308 1 1 30 PHE HE1 H 130.785 0.785 3.030 1.00 . A A . 30 PHE HE1 1 1
4 8309 1 1 30 PHE HE2 H 134.571 2.516 4.090 1.00 . A A . 30 PHE HE2 1 1
4 8310 1 1 30 PHE HZ H 132.733 2.208 2.454 1.00 . A A . 30 PHE HZ 1 1
4 8311 1 1 30 PHE N N 132.768 -2.373 8.428 1.00 . A A . 30 PHE N 1 1
4 8312 1 1 30 PHE O O 134.871 -1.744 5.655 1.00 . A A . 30 PHE O 1 1
4 8313 1 1 31 ARG C C 137.242 -2.917 7.060 1.00 . A A . 31 ARG C 1 1
4 8314 1 1 31 ARG CA C 136.796 -1.539 7.554 1.00 . A A . 31 ARG CA 1 1
4 8315 1 1 31 ARG CB C 137.534 -1.204 8.853 1.00 . A A . 31 ARG CB 1 1
4 8316 1 1 31 ARG CD C 139.856 -1.542 9.719 1.00 . A A . 31 ARG CD 1 1
4 8317 1 1 31 ARG CG C 139.021 -0.995 8.559 1.00 . A A . 31 ARG CG 1 1
4 8318 1 1 31 ARG CZ C 140.703 -3.734 10.433 1.00 . A A . 31 ARG CZ 1 1
4 8319 1 1 31 ARG H H 134.985 -1.478 8.721 1.00 . A A . 31 ARG H 1 1
4 8320 1 1 31 ARG HA H 137.029 -0.796 6.806 1.00 . A A . 31 ARG HA 1 1
4 8321 1 1 31 ARG HB2 H 137.119 -0.301 9.278 1.00 . A A . 31 ARG HB2 1 1
4 8322 1 1 31 ARG HB3 H 137.417 -2.018 9.553 1.00 . A A . 31 ARG HB3 1 1
4 8323 1 1 31 ARG HD2 H 140.816 -1.045 9.737 1.00 . A A . 31 ARG HD2 1 1
4 8324 1 1 31 ARG HD3 H 139.339 -1.362 10.650 1.00 . A A . 31 ARG HD3 1 1
4 8325 1 1 31 ARG HE H 139.706 -3.449 8.734 1.00 . A A . 31 ARG HE 1 1
4 8326 1 1 31 ARG HG2 H 139.286 -1.515 7.648 1.00 . A A . 31 ARG HG2 1 1
4 8327 1 1 31 ARG HG3 H 139.221 0.060 8.442 1.00 . A A . 31 ARG HG3 1 1
4 8328 1 1 31 ARG HH11 H 141.090 -2.218 11.701 1.00 . A A . 31 ARG HH11 1 1
4 8329 1 1 31 ARG HH12 H 141.679 -3.769 12.187 1.00 . A A . 31 ARG HH12 1 1
4 8330 1 1 31 ARG HH21 H 140.485 -5.437 9.402 1.00 . A A . 31 ARG HH21 1 1
4 8331 1 1 31 ARG HH22 H 141.341 -5.573 10.902 1.00 . A A . 31 ARG HH22 1 1
4 8332 1 1 31 ARG N N 135.325 -1.550 7.805 1.00 . A A . 31 ARG N 1 1
4 8333 1 1 31 ARG NE N 140.060 -3.012 9.537 1.00 . A A . 31 ARG NE 1 1
4 8334 1 1 31 ARG NH1 N 141.195 -3.196 11.525 1.00 . A A . 31 ARG NH1 1 1
4 8335 1 1 31 ARG NH2 N 140.855 -5.014 10.230 1.00 . A A . 31 ARG NH2 1 1
4 8336 1 1 31 ARG O O 138.039 -3.029 6.148 1.00 . A A . 31 ARG O 1 1
4 8337 1 1 32 ALA C C 136.574 -5.619 5.827 1.00 . A A . 32 ALA C 1 1
4 8338 1 1 32 ALA CA C 137.119 -5.341 7.230 1.00 . A A . 32 ALA CA 1 1
4 8339 1 1 32 ALA CB C 136.542 -6.361 8.213 1.00 . A A . 32 ALA CB 1 1
4 8340 1 1 32 ALA H H 136.092 -3.843 8.389 1.00 . A A . 32 ALA H 1 1
4 8341 1 1 32 ALA HA H 138.196 -5.422 7.219 1.00 . A A . 32 ALA HA 1 1
4 8342 1 1 32 ALA HB1 H 136.730 -6.033 9.224 1.00 . A A . 32 ALA HB1 1 1
4 8343 1 1 32 ALA HB2 H 135.478 -6.451 8.054 1.00 . A A . 32 ALA HB2 1 1
4 8344 1 1 32 ALA HB3 H 137.012 -7.319 8.054 1.00 . A A . 32 ALA HB3 1 1
4 8345 1 1 32 ALA N N 136.731 -3.964 7.657 1.00 . A A . 32 ALA N 1 1
4 8346 1 1 32 ALA O O 137.132 -6.403 5.082 1.00 . A A . 32 ALA O 1 1
4 8347 1 1 33 GLN C C 135.363 -4.105 3.156 1.00 . A A . 33 GLN C 1 1
4 8348 1 1 33 GLN CA C 134.900 -5.210 4.109 1.00 . A A . 33 GLN CA 1 1
4 8349 1 1 33 GLN CB C 133.373 -5.191 4.205 1.00 . A A . 33 GLN CB 1 1
4 8350 1 1 33 GLN CD C 132.845 -7.621 4.463 1.00 . A A . 33 GLN CD 1 1
4 8351 1 1 33 GLN CG C 132.908 -6.273 5.183 1.00 . A A . 33 GLN CG 1 1
4 8352 1 1 33 GLN H H 135.055 -4.360 6.081 1.00 . A A . 33 GLN H 1 1
4 8353 1 1 33 GLN HA H 135.225 -6.170 3.731 1.00 . A A . 33 GLN HA 1 1
4 8354 1 1 33 GLN HB2 H 133.047 -4.224 4.556 1.00 . A A . 33 GLN HB2 1 1
4 8355 1 1 33 GLN HB3 H 132.947 -5.383 3.231 1.00 . A A . 33 GLN HB3 1 1
4 8356 1 1 33 GLN HE21 H 134.002 -8.542 5.788 1.00 . A A . 33 GLN HE21 1 1
4 8357 1 1 33 GLN HE22 H 133.451 -9.511 4.507 1.00 . A A . 33 GLN HE22 1 1
4 8358 1 1 33 GLN HG2 H 133.605 -6.336 6.007 1.00 . A A . 33 GLN HG2 1 1
4 8359 1 1 33 GLN HG3 H 131.928 -6.021 5.559 1.00 . A A . 33 GLN HG3 1 1
4 8360 1 1 33 GLN N N 135.487 -4.985 5.462 1.00 . A A . 33 GLN N 1 1
4 8361 1 1 33 GLN NE2 N 133.486 -8.643 4.961 1.00 . A A . 33 GLN NE2 1 1
4 8362 1 1 33 GLN O O 134.623 -3.668 2.295 1.00 . A A . 33 GLN O 1 1
4 8363 1 1 33 GLN OE1 O 132.206 -7.746 3.438 1.00 . A A . 33 GLN OE1 1 1
4 8364 1 1 34 THR C C 138.614 -2.737 2.245 1.00 . A A . 34 THR C 1 1
4 8365 1 1 34 THR CA C 137.102 -2.577 2.408 1.00 . A A . 34 THR CA 1 1
4 8366 1 1 34 THR CB C 136.798 -1.209 3.024 1.00 . A A . 34 THR CB 1 1
4 8367 1 1 34 THR CG2 C 135.300 -0.919 2.918 1.00 . A A . 34 THR CG2 1 1
4 8368 1 1 34 THR H H 137.159 -4.024 4.004 1.00 . A A . 34 THR H 1 1
4 8369 1 1 34 THR HA H 136.625 -2.652 1.443 1.00 . A A . 34 THR HA 1 1
4 8370 1 1 34 THR HB H 137.346 -0.446 2.494 1.00 . A A . 34 THR HB 1 1
4 8371 1 1 34 THR HG1 H 136.623 -1.829 4.859 1.00 . A A . 34 THR HG1 1 1
4 8372 1 1 34 THR HG21 H 134.746 -1.700 3.416 1.00 . A A . 34 THR HG21 1 1
4 8373 1 1 34 THR HG22 H 135.083 0.031 3.384 1.00 . A A . 34 THR HG22 1 1
4 8374 1 1 34 THR HG23 H 135.014 -0.882 1.876 1.00 . A A . 34 THR HG23 1 1
4 8375 1 1 34 THR N N 136.583 -3.653 3.303 1.00 . A A . 34 THR N 1 1
4 8376 1 1 34 THR O O 139.137 -2.678 1.147 1.00 . A A . 34 THR O 1 1
4 8377 1 1 34 THR OG1 O 137.187 -1.209 4.390 1.00 . A A . 34 THR OG1 1 1
4 8378 1 1 35 VAL C C 141.137 -4.340 2.415 1.00 . A A . 35 VAL C 1 1
4 8379 1 1 35 VAL CA C 140.801 -3.101 3.250 1.00 . A A . 35 VAL CA 1 1
4 8380 1 1 35 VAL CB C 141.373 -3.261 4.662 1.00 . A A . 35 VAL CB 1 1
4 8381 1 1 35 VAL CG1 C 141.127 -1.978 5.458 1.00 . A A . 35 VAL CG1 1 1
4 8382 1 1 35 VAL CG2 C 140.689 -4.439 5.366 1.00 . A A . 35 VAL CG2 1 1
4 8383 1 1 35 VAL H H 138.870 -2.978 4.200 1.00 . A A . 35 VAL H 1 1
4 8384 1 1 35 VAL HA H 141.233 -2.227 2.785 1.00 . A A . 35 VAL HA 1 1
4 8385 1 1 35 VAL HB H 142.436 -3.445 4.599 1.00 . A A . 35 VAL HB 1 1
4 8386 1 1 35 VAL HG11 H 140.167 -1.563 5.186 1.00 . A A . 35 VAL HG11 1 1
4 8387 1 1 35 VAL HG12 H 141.134 -2.203 6.515 1.00 . A A . 35 VAL HG12 1 1
4 8388 1 1 35 VAL HG13 H 141.904 -1.262 5.237 1.00 . A A . 35 VAL HG13 1 1
4 8389 1 1 35 VAL HG21 H 139.730 -4.627 4.909 1.00 . A A . 35 VAL HG21 1 1
4 8390 1 1 35 VAL HG22 H 141.308 -5.320 5.276 1.00 . A A . 35 VAL HG22 1 1
4 8391 1 1 35 VAL HG23 H 140.550 -4.204 6.412 1.00 . A A . 35 VAL HG23 1 1
4 8392 1 1 35 VAL N N 139.318 -2.936 3.330 1.00 . A A . 35 VAL N 1 1
4 8393 1 1 35 VAL O O 140.654 -5.425 2.677 1.00 . A A . 35 VAL O 1 1
4 8394 1 1 36 GLY C C 141.265 -5.558 -0.517 1.00 . A A . 36 GLY C 1 1
4 8395 1 1 36 GLY CA C 142.338 -5.342 0.551 1.00 . A A . 36 GLY CA 1 1
4 8396 1 1 36 GLY H H 142.336 -3.294 1.223 1.00 . A A . 36 GLY H 1 1
4 8397 1 1 36 GLY HA2 H 143.288 -5.143 0.075 1.00 . A A . 36 GLY HA2 1 1
4 8398 1 1 36 GLY HA3 H 142.418 -6.230 1.160 1.00 . A A . 36 GLY HA3 1 1
4 8399 1 1 36 GLY N N 141.963 -4.181 1.411 1.00 . A A . 36 GLY N 1 1
4 8400 1 1 36 GLY O O 141.042 -6.666 -0.967 1.00 . A A . 36 GLY O 1 1
4 8401 1 1 37 LYS C C 139.331 -3.293 -2.661 1.00 . A A . 37 LYS C 1 1
4 8402 1 1 37 LYS CA C 139.540 -4.641 -1.967 1.00 . A A . 37 LYS CA 1 1
4 8403 1 1 37 LYS CB C 138.232 -5.084 -1.308 1.00 . A A . 37 LYS CB 1 1
4 8404 1 1 37 LYS CD C 136.883 -7.132 -0.827 1.00 . A A . 37 LYS CD 1 1
4 8405 1 1 37 LYS CE C 136.953 -8.590 -0.372 1.00 . A A . 37 LYS CE 1 1
4 8406 1 1 37 LYS CG C 138.300 -6.578 -0.988 1.00 . A A . 37 LYS CG 1 1
4 8407 1 1 37 LYS H H 140.802 -3.624 -0.548 1.00 . A A . 37 LYS H 1 1
4 8408 1 1 37 LYS HA H 139.843 -5.378 -2.697 1.00 . A A . 37 LYS HA 1 1
4 8409 1 1 37 LYS HB2 H 138.082 -4.525 -0.395 1.00 . A A . 37 LYS HB2 1 1
4 8410 1 1 37 LYS HB3 H 137.408 -4.898 -1.982 1.00 . A A . 37 LYS HB3 1 1
4 8411 1 1 37 LYS HD2 H 136.351 -6.548 -0.090 1.00 . A A . 37 LYS HD2 1 1
4 8412 1 1 37 LYS HD3 H 136.365 -7.076 -1.773 1.00 . A A . 37 LYS HD3 1 1
4 8413 1 1 37 LYS HE2 H 137.138 -9.225 -1.226 1.00 . A A . 37 LYS HE2 1 1
4 8414 1 1 37 LYS HE3 H 137.754 -8.706 0.343 1.00 . A A . 37 LYS HE3 1 1
4 8415 1 1 37 LYS HG2 H 138.801 -7.096 -1.793 1.00 . A A . 37 LYS HG2 1 1
4 8416 1 1 37 LYS HG3 H 138.848 -6.725 -0.069 1.00 . A A . 37 LYS HG3 1 1
4 8417 1 1 37 LYS HZ1 H 134.872 -8.616 -0.312 1.00 . A A . 37 LYS HZ1 1 1
4 8418 1 1 37 LYS HZ2 H 135.601 -10.012 0.325 1.00 . A A . 37 LYS HZ2 1 1
4 8419 1 1 37 LYS HZ3 H 135.607 -8.565 1.216 1.00 . A A . 37 LYS HZ3 1 1
4 8420 1 1 37 LYS N N 140.601 -4.505 -0.927 1.00 . A A . 37 LYS N 1 1
4 8421 1 1 37 LYS NZ N 135.660 -8.975 0.262 1.00 . A A . 37 LYS NZ 1 1
4 8422 1 1 37 LYS O O 139.991 -2.318 -2.353 1.00 . A A . 37 LYS O 1 1
4 8423 1 1 38 ILE C C 136.897 -1.295 -3.740 1.00 . A A . 38 ILE C 1 1
4 8424 1 1 38 ILE CA C 138.153 -1.953 -4.314 1.00 . A A . 38 ILE CA 1 1
4 8425 1 1 38 ILE CB C 137.945 -2.239 -5.803 1.00 . A A . 38 ILE CB 1 1
4 8426 1 1 38 ILE CD1 C 138.799 -3.591 -7.725 1.00 . A A . 38 ILE CD1 1 1
4 8427 1 1 38 ILE CG1 C 139.140 -3.031 -6.342 1.00 . A A . 38 ILE CG1 1 1
4 8428 1 1 38 ILE CG2 C 137.826 -0.917 -6.566 1.00 . A A . 38 ILE CG2 1 1
4 8429 1 1 38 ILE H H 137.898 -4.035 -3.821 1.00 . A A . 38 ILE H 1 1
4 8430 1 1 38 ILE HA H 138.997 -1.290 -4.188 1.00 . A A . 38 ILE HA 1 1
4 8431 1 1 38 ILE HB H 137.040 -2.814 -5.936 1.00 . A A . 38 ILE HB 1 1
4 8432 1 1 38 ILE HD11 H 138.229 -2.860 -8.279 1.00 . A A . 38 ILE HD11 1 1
4 8433 1 1 38 ILE HD12 H 139.712 -3.815 -8.256 1.00 . A A . 38 ILE HD12 1 1
4 8434 1 1 38 ILE HD13 H 138.216 -4.494 -7.614 1.00 . A A . 38 ILE HD13 1 1
4 8435 1 1 38 ILE HG12 H 139.998 -2.379 -6.418 1.00 . A A . 38 ILE HG12 1 1
4 8436 1 1 38 ILE HG13 H 139.364 -3.846 -5.671 1.00 . A A . 38 ILE HG13 1 1
4 8437 1 1 38 ILE HG21 H 138.590 -0.235 -6.225 1.00 . A A . 38 ILE HG21 1 1
4 8438 1 1 38 ILE HG22 H 137.952 -1.099 -7.623 1.00 . A A . 38 ILE HG22 1 1
4 8439 1 1 38 ILE HG23 H 136.853 -0.486 -6.387 1.00 . A A . 38 ILE HG23 1 1
4 8440 1 1 38 ILE N N 138.415 -3.234 -3.594 1.00 . A A . 38 ILE N 1 1
4 8441 1 1 38 ILE O O 135.793 -1.761 -3.949 1.00 . A A . 38 ILE O 1 1
4 8442 1 1 39 MET C C 135.347 1.514 -3.420 1.00 . A A . 39 MET C 1 1
4 8443 1 1 39 MET CA C 135.880 0.480 -2.427 1.00 . A A . 39 MET CA 1 1
4 8444 1 1 39 MET CB C 136.297 1.184 -1.133 1.00 . A A . 39 MET CB 1 1
4 8445 1 1 39 MET CE C 136.235 3.760 0.751 1.00 . A A . 39 MET CE 1 1
4 8446 1 1 39 MET CG C 135.050 1.574 -0.338 1.00 . A A . 39 MET CG 1 1
4 8447 1 1 39 MET H H 137.961 0.139 -2.867 1.00 . A A . 39 MET H 1 1
4 8448 1 1 39 MET HA H 135.107 -0.242 -2.210 1.00 . A A . 39 MET HA 1 1
4 8449 1 1 39 MET HB2 H 136.908 0.518 -0.543 1.00 . A A . 39 MET HB2 1 1
4 8450 1 1 39 MET HB3 H 136.861 2.073 -1.373 1.00 . A A . 39 MET HB3 1 1
4 8451 1 1 39 MET HE1 H 136.275 3.781 -0.329 1.00 . A A . 39 MET HE1 1 1
4 8452 1 1 39 MET HE2 H 135.612 4.567 1.109 1.00 . A A . 39 MET HE2 1 1
4 8453 1 1 39 MET HE3 H 137.230 3.873 1.148 1.00 . A A . 39 MET HE3 1 1
4 8454 1 1 39 MET HG2 H 134.515 2.351 -0.864 1.00 . A A . 39 MET HG2 1 1
4 8455 1 1 39 MET HG3 H 134.411 0.710 -0.225 1.00 . A A . 39 MET HG3 1 1
4 8456 1 1 39 MET N N 137.059 -0.215 -3.018 1.00 . A A . 39 MET N 1 1
4 8457 1 1 39 MET O O 136.032 2.454 -3.777 1.00 . A A . 39 MET O 1 1
4 8458 1 1 39 MET SD S 135.541 2.180 1.295 1.00 . A A . 39 MET SD 1 1
4 8459 1 1 40 VAL C C 132.568 3.243 -4.107 1.00 . A A . 40 VAL C 1 1
4 8460 1 1 40 VAL CA C 133.539 2.316 -4.838 1.00 . A A . 40 VAL CA 1 1
4 8461 1 1 40 VAL CB C 132.790 1.553 -5.931 1.00 . A A . 40 VAL CB 1 1
4 8462 1 1 40 VAL CG1 C 132.321 2.533 -7.008 1.00 . A A . 40 VAL CG1 1 1
4 8463 1 1 40 VAL CG2 C 133.724 0.516 -6.559 1.00 . A A . 40 VAL CG2 1 1
4 8464 1 1 40 VAL H H 133.598 0.581 -3.561 1.00 . A A . 40 VAL H 1 1
4 8465 1 1 40 VAL HA H 134.330 2.902 -5.284 1.00 . A A . 40 VAL HA 1 1
4 8466 1 1 40 VAL HB H 131.933 1.055 -5.500 1.00 . A A . 40 VAL HB 1 1
4 8467 1 1 40 VAL HG11 H 133.176 3.037 -7.434 1.00 . A A . 40 VAL HG11 1 1
4 8468 1 1 40 VAL HG12 H 131.800 1.991 -7.784 1.00 . A A . 40 VAL HG12 1 1
4 8469 1 1 40 VAL HG13 H 131.656 3.260 -6.568 1.00 . A A . 40 VAL HG13 1 1
4 8470 1 1 40 VAL HG21 H 134.608 1.008 -6.935 1.00 . A A . 40 VAL HG21 1 1
4 8471 1 1 40 VAL HG22 H 134.007 -0.213 -5.813 1.00 . A A . 40 VAL HG22 1 1
4 8472 1 1 40 VAL HG23 H 133.215 0.018 -7.372 1.00 . A A . 40 VAL HG23 1 1
4 8473 1 1 40 VAL N N 134.127 1.346 -3.866 1.00 . A A . 40 VAL N 1 1
4 8474 1 1 40 VAL O O 131.586 2.802 -3.538 1.00 . A A . 40 VAL O 1 1
4 8475 1 1 41 VAL C C 131.698 6.705 -4.325 1.00 . A A . 41 VAL C 1 1
4 8476 1 1 41 VAL CA C 131.933 5.490 -3.426 1.00 . A A . 41 VAL CA 1 1
4 8477 1 1 41 VAL CB C 132.577 5.942 -2.115 1.00 . A A . 41 VAL CB 1 1
4 8478 1 1 41 VAL CG1 C 132.667 4.755 -1.153 1.00 . A A . 41 VAL CG1 1 1
4 8479 1 1 41 VAL CG2 C 133.983 6.477 -2.395 1.00 . A A . 41 VAL CG2 1 1
4 8480 1 1 41 VAL H H 133.633 4.851 -4.584 1.00 . A A . 41 VAL H 1 1
4 8481 1 1 41 VAL HA H 130.987 5.011 -3.216 1.00 . A A . 41 VAL HA 1 1
4 8482 1 1 41 VAL HB H 131.975 6.721 -1.668 1.00 . A A . 41 VAL HB 1 1
4 8483 1 1 41 VAL HG11 H 133.096 3.908 -1.668 1.00 . A A . 41 VAL HG11 1 1
4 8484 1 1 41 VAL HG12 H 133.291 5.019 -0.312 1.00 . A A . 41 VAL HG12 1 1
4 8485 1 1 41 VAL HG13 H 131.678 4.501 -0.803 1.00 . A A . 41 VAL HG13 1 1
4 8486 1 1 41 VAL HG21 H 134.581 5.701 -2.850 1.00 . A A . 41 VAL HG21 1 1
4 8487 1 1 41 VAL HG22 H 133.920 7.321 -3.065 1.00 . A A . 41 VAL HG22 1 1
4 8488 1 1 41 VAL HG23 H 134.442 6.788 -1.468 1.00 . A A . 41 VAL HG23 1 1
4 8489 1 1 41 VAL N N 132.835 4.524 -4.119 1.00 . A A . 41 VAL N 1 1
4 8490 1 1 41 VAL O O 132.564 7.105 -5.080 1.00 . A A . 41 VAL O 1 1
4 8491 1 1 42 GLY C C 130.605 9.758 -4.331 1.00 . A A . 42 GLY C 1 1
4 8492 1 1 42 GLY CA C 130.228 8.486 -5.092 1.00 . A A . 42 GLY CA 1 1
4 8493 1 1 42 GLY H H 129.853 6.949 -3.629 1.00 . A A . 42 GLY H 1 1
4 8494 1 1 42 GLY HA2 H 130.798 8.430 -6.009 1.00 . A A . 42 GLY HA2 1 1
4 8495 1 1 42 GLY HA3 H 129.175 8.506 -5.323 1.00 . A A . 42 GLY HA3 1 1
4 8496 1 1 42 GLY N N 130.531 7.293 -4.247 1.00 . A A . 42 GLY N 1 1
4 8497 1 1 42 GLY O O 131.246 9.706 -3.299 1.00 . A A . 42 GLY O 1 1
4 8498 1 1 43 ARG C C 129.709 12.309 -2.870 1.00 . A A . 43 ARG C 1 1
4 8499 1 1 43 ARG CA C 130.540 12.182 -4.149 1.00 . A A . 43 ARG CA 1 1
4 8500 1 1 43 ARG CB C 130.223 13.354 -5.079 1.00 . A A . 43 ARG CB 1 1
4 8501 1 1 43 ARG CD C 131.383 15.133 -6.396 1.00 . A A . 43 ARG CD 1 1
4 8502 1 1 43 ARG CG C 131.454 13.679 -5.929 1.00 . A A . 43 ARG CG 1 1
4 8503 1 1 43 ARG CZ C 131.182 17.338 -5.332 1.00 . A A . 43 ARG CZ 1 1
4 8504 1 1 43 ARG H H 129.694 10.911 -5.669 1.00 . A A . 43 ARG H 1 1
4 8505 1 1 43 ARG HA H 131.591 12.196 -3.898 1.00 . A A . 43 ARG HA 1 1
4 8506 1 1 43 ARG HB2 H 129.399 13.088 -5.724 1.00 . A A . 43 ARG HB2 1 1
4 8507 1 1 43 ARG HB3 H 129.956 14.219 -4.491 1.00 . A A . 43 ARG HB3 1 1
4 8508 1 1 43 ARG HD2 H 132.245 15.358 -7.008 1.00 . A A . 43 ARG HD2 1 1
4 8509 1 1 43 ARG HD3 H 130.483 15.282 -6.973 1.00 . A A . 43 ARG HD3 1 1
4 8510 1 1 43 ARG HE H 131.497 15.659 -4.312 1.00 . A A . 43 ARG HE 1 1
4 8511 1 1 43 ARG HG2 H 132.348 13.531 -5.338 1.00 . A A . 43 ARG HG2 1 1
4 8512 1 1 43 ARG HG3 H 131.479 13.027 -6.789 1.00 . A A . 43 ARG HG3 1 1
4 8513 1 1 43 ARG HH11 H 131.005 17.341 -7.338 1.00 . A A . 43 ARG HH11 1 1
4 8514 1 1 43 ARG HH12 H 130.866 18.885 -6.572 1.00 . A A . 43 ARG HH12 1 1
4 8515 1 1 43 ARG HH21 H 131.309 17.675 -3.363 1.00 . A A . 43 ARG HH21 1 1
4 8516 1 1 43 ARG HH22 H 131.035 19.075 -4.347 1.00 . A A . 43 ARG HH22 1 1
4 8517 1 1 43 ARG N N 130.210 10.899 -4.836 1.00 . A A . 43 ARG N 1 1
4 8518 1 1 43 ARG NE N 131.368 16.039 -5.205 1.00 . A A . 43 ARG NE 1 1
4 8519 1 1 43 ARG NH1 N 131.004 17.897 -6.508 1.00 . A A . 43 ARG NH1 1 1
4 8520 1 1 43 ARG NH2 N 131.176 18.088 -4.264 1.00 . A A . 43 ARG NH2 1 1
4 8521 1 1 43 ARG O O 130.128 12.926 -1.907 1.00 . A A . 43 ARG O 1 1
4 8522 1 1 44 ARG C C 128.252 10.934 -0.534 1.00 . A A . 44 ARG C 1 1
4 8523 1 1 44 ARG CA C 127.668 11.813 -1.643 1.00 . A A . 44 ARG CA 1 1
4 8524 1 1 44 ARG CB C 126.261 11.327 -1.991 1.00 . A A . 44 ARG CB 1 1
4 8525 1 1 44 ARG CD C 124.264 11.996 -3.341 1.00 . A A . 44 ARG CD 1 1
4 8526 1 1 44 ARG CG C 125.415 12.508 -2.472 1.00 . A A . 44 ARG CG 1 1
4 8527 1 1 44 ARG CZ C 123.366 14.085 -4.272 1.00 . A A . 44 ARG CZ 1 1
4 8528 1 1 44 ARG H H 128.222 11.240 -3.642 1.00 . A A . 44 ARG H 1 1
4 8529 1 1 44 ARG HA H 127.622 12.837 -1.303 1.00 . A A . 44 ARG HA 1 1
4 8530 1 1 44 ARG HB2 H 126.321 10.584 -2.774 1.00 . A A . 44 ARG HB2 1 1
4 8531 1 1 44 ARG HB3 H 125.803 10.891 -1.117 1.00 . A A . 44 ARG HB3 1 1
4 8532 1 1 44 ARG HD2 H 124.519 11.028 -3.746 1.00 . A A . 44 ARG HD2 1 1
4 8533 1 1 44 ARG HD3 H 123.371 11.909 -2.740 1.00 . A A . 44 ARG HD3 1 1
4 8534 1 1 44 ARG HE H 124.349 12.738 -5.359 1.00 . A A . 44 ARG HE 1 1
4 8535 1 1 44 ARG HG2 H 125.015 13.035 -1.617 1.00 . A A . 44 ARG HG2 1 1
4 8536 1 1 44 ARG HG3 H 126.030 13.178 -3.053 1.00 . A A . 44 ARG HG3 1 1
4 8537 1 1 44 ARG HH11 H 123.043 13.826 -2.302 1.00 . A A . 44 ARG HH11 1 1
4 8538 1 1 44 ARG HH12 H 122.413 15.286 -2.977 1.00 . A A . 44 ARG HH12 1 1
4 8539 1 1 44 ARG HH21 H 123.523 14.643 -6.189 1.00 . A A . 44 ARG HH21 1 1
4 8540 1 1 44 ARG HH22 H 122.681 15.747 -5.152 1.00 . A A . 44 ARG HH22 1 1
4 8541 1 1 44 ARG N N 128.535 11.730 -2.854 1.00 . A A . 44 ARG N 1 1
4 8542 1 1 44 ARG NE N 124.020 12.955 -4.462 1.00 . A A . 44 ARG NE 1 1
4 8543 1 1 44 ARG NH1 N 122.906 14.423 -3.089 1.00 . A A . 44 ARG NH1 1 1
4 8544 1 1 44 ARG NH2 N 123.175 14.888 -5.283 1.00 . A A . 44 ARG NH2 1 1
4 8545 1 1 44 ARG O O 128.102 11.222 0.639 1.00 . A A . 44 ARG O 1 1
4 8546 1 1 45 THR C C 130.961 9.372 0.390 1.00 . A A . 45 THR C 1 1
4 8547 1 1 45 THR CA C 129.511 8.963 0.129 1.00 . A A . 45 THR CA 1 1
4 8548 1 1 45 THR CB C 129.472 7.519 -0.376 1.00 . A A . 45 THR CB 1 1
4 8549 1 1 45 THR CG2 C 129.877 6.570 0.753 1.00 . A A . 45 THR CG2 1 1
4 8550 1 1 45 THR H H 129.019 9.659 -1.850 1.00 . A A . 45 THR H 1 1
4 8551 1 1 45 THR HA H 128.946 9.038 1.047 1.00 . A A . 45 THR HA 1 1
4 8552 1 1 45 THR HB H 130.160 7.406 -1.200 1.00 . A A . 45 THR HB 1 1
4 8553 1 1 45 THR HG1 H 127.955 7.761 -1.571 1.00 . A A . 45 THR HG1 1 1
4 8554 1 1 45 THR HG21 H 130.866 6.827 1.101 1.00 . A A . 45 THR HG21 1 1
4 8555 1 1 45 THR HG22 H 129.173 6.660 1.567 1.00 . A A . 45 THR HG22 1 1
4 8556 1 1 45 THR HG23 H 129.876 5.554 0.386 1.00 . A A . 45 THR HG23 1 1
4 8557 1 1 45 THR N N 128.914 9.867 -0.898 1.00 . A A . 45 THR N 1 1
4 8558 1 1 45 THR O O 131.475 9.208 1.480 1.00 . A A . 45 THR O 1 1
4 8559 1 1 45 THR OG1 O 128.156 7.206 -0.813 1.00 . A A . 45 THR OG1 1 1
4 8560 1 1 46 TYR C C 133.106 11.502 0.554 1.00 . A A . 46 TYR C 1 1
4 8561 1 1 46 TYR CA C 133.043 10.330 -0.426 1.00 . A A . 46 TYR CA 1 1
4 8562 1 1 46 TYR CB C 133.621 10.763 -1.776 1.00 . A A . 46 TYR CB 1 1
4 8563 1 1 46 TYR CD1 C 135.856 9.651 -1.417 1.00 . A A . 46 TYR CD1 1 1
4 8564 1 1 46 TYR CD2 C 135.797 12.031 -1.883 1.00 . A A . 46 TYR CD2 1 1
4 8565 1 1 46 TYR CE1 C 137.253 9.702 -1.338 1.00 . A A . 46 TYR CE1 1 1
4 8566 1 1 46 TYR CE2 C 137.194 12.080 -1.806 1.00 . A A . 46 TYR CE2 1 1
4 8567 1 1 46 TYR CG C 135.128 10.816 -1.689 1.00 . A A . 46 TYR CG 1 1
4 8568 1 1 46 TYR CZ C 137.922 10.916 -1.533 1.00 . A A . 46 TYR CZ 1 1
4 8569 1 1 46 TYR H H 131.186 10.027 -1.474 1.00 . A A . 46 TYR H 1 1
4 8570 1 1 46 TYR HA H 133.619 9.504 -0.037 1.00 . A A . 46 TYR HA 1 1
4 8571 1 1 46 TYR HB2 H 133.329 10.054 -2.536 1.00 . A A . 46 TYR HB2 1 1
4 8572 1 1 46 TYR HB3 H 133.241 11.741 -2.032 1.00 . A A . 46 TYR HB3 1 1
4 8573 1 1 46 TYR HD1 H 135.340 8.715 -1.267 1.00 . A A . 46 TYR HD1 1 1
4 8574 1 1 46 TYR HD2 H 135.236 12.929 -2.094 1.00 . A A . 46 TYR HD2 1 1
4 8575 1 1 46 TYR HE1 H 137.814 8.804 -1.128 1.00 . A A . 46 TYR HE1 1 1
4 8576 1 1 46 TYR HE2 H 137.710 13.017 -1.955 1.00 . A A . 46 TYR HE2 1 1
4 8577 1 1 46 TYR HH H 139.538 11.684 -0.867 1.00 . A A . 46 TYR HH 1 1
4 8578 1 1 46 TYR N N 131.624 9.905 -0.606 1.00 . A A . 46 TYR N 1 1
4 8579 1 1 46 TYR O O 134.016 11.603 1.354 1.00 . A A . 46 TYR O 1 1
4 8580 1 1 46 TYR OH O 139.298 10.965 -1.456 1.00 . A A . 46 TYR OH 1 1
4 8581 1 1 47 GLU C C 131.727 13.111 2.831 1.00 . A A . 47 GLU C 1 1
4 8582 1 1 47 GLU CA C 132.136 13.558 1.423 1.00 . A A . 47 GLU CA 1 1
4 8583 1 1 47 GLU CB C 131.142 14.604 0.914 1.00 . A A . 47 GLU CB 1 1
4 8584 1 1 47 GLU CD C 131.070 16.809 -0.258 1.00 . A A . 47 GLU CD 1 1
4 8585 1 1 47 GLU CG C 131.818 15.480 -0.141 1.00 . A A . 47 GLU CG 1 1
4 8586 1 1 47 GLU H H 131.420 12.279 -0.156 1.00 . A A . 47 GLU H 1 1
4 8587 1 1 47 GLU HA H 133.124 13.992 1.460 1.00 . A A . 47 GLU HA 1 1
4 8588 1 1 47 GLU HB2 H 130.288 14.105 0.477 1.00 . A A . 47 GLU HB2 1 1
4 8589 1 1 47 GLU HB3 H 130.816 15.221 1.737 1.00 . A A . 47 GLU HB3 1 1
4 8590 1 1 47 GLU HG2 H 132.842 15.666 0.149 1.00 . A A . 47 GLU HG2 1 1
4 8591 1 1 47 GLU HG3 H 131.800 14.974 -1.095 1.00 . A A . 47 GLU HG3 1 1
4 8592 1 1 47 GLU N N 132.142 12.387 0.498 1.00 . A A . 47 GLU N 1 1
4 8593 1 1 47 GLU O O 132.077 13.738 3.813 1.00 . A A . 47 GLU O 1 1
4 8594 1 1 47 GLU OE1 O 131.373 17.705 0.513 1.00 . A A . 47 GLU OE1 1 1
4 8595 1 1 47 GLU OE2 O 130.207 16.908 -1.114 1.00 . A A . 47 GLU OE2 1 1
4 8596 1 1 48 SER C C 131.775 11.166 5.111 1.00 . A A . 48 SER C 1 1
4 8597 1 1 48 SER CA C 130.549 11.549 4.278 1.00 . A A . 48 SER CA 1 1
4 8598 1 1 48 SER CB C 129.645 10.327 4.108 1.00 . A A . 48 SER CB 1 1
4 8599 1 1 48 SER H H 130.713 11.548 2.131 1.00 . A A . 48 SER H 1 1
4 8600 1 1 48 SER HA H 130.003 12.331 4.783 1.00 . A A . 48 SER HA 1 1
4 8601 1 1 48 SER HB2 H 129.138 10.120 5.035 1.00 . A A . 48 SER HB2 1 1
4 8602 1 1 48 SER HB3 H 128.913 10.527 3.336 1.00 . A A . 48 SER HB3 1 1
4 8603 1 1 48 SER HG H 130.311 8.524 4.416 1.00 . A A . 48 SER HG 1 1
4 8604 1 1 48 SER N N 130.985 12.035 2.936 1.00 . A A . 48 SER N 1 1
4 8605 1 1 48 SER O O 131.757 11.246 6.326 1.00 . A A . 48 SER O 1 1
4 8606 1 1 48 SER OG O 130.437 9.201 3.747 1.00 . A A . 48 SER OG 1 1
4 8607 1 1 49 PHE C C 134.703 11.615 5.843 1.00 . A A . 49 PHE C 1 1
4 8608 1 1 49 PHE CA C 134.068 10.363 5.220 1.00 . A A . 49 PHE CA 1 1
4 8609 1 1 49 PHE CB C 135.065 9.709 4.261 1.00 . A A . 49 PHE CB 1 1
4 8610 1 1 49 PHE CD1 C 133.933 7.464 4.421 1.00 . A A . 49 PHE CD1 1 1
4 8611 1 1 49 PHE CD2 C 134.338 8.411 2.226 1.00 . A A . 49 PHE CD2 1 1
4 8612 1 1 49 PHE CE1 C 133.344 6.340 3.828 1.00 . A A . 49 PHE CE1 1 1
4 8613 1 1 49 PHE CE2 C 133.750 7.289 1.633 1.00 . A A . 49 PHE CE2 1 1
4 8614 1 1 49 PHE CG C 134.430 8.498 3.621 1.00 . A A . 49 PHE CG 1 1
4 8615 1 1 49 PHE CZ C 133.253 6.253 2.433 1.00 . A A . 49 PHE CZ 1 1
4 8616 1 1 49 PHE H H 132.826 10.695 3.490 1.00 . A A . 49 PHE H 1 1
4 8617 1 1 49 PHE HA H 133.805 9.663 5.997 1.00 . A A . 49 PHE HA 1 1
4 8618 1 1 49 PHE HB2 H 135.345 10.417 3.495 1.00 . A A . 49 PHE HB2 1 1
4 8619 1 1 49 PHE HB3 H 135.944 9.406 4.810 1.00 . A A . 49 PHE HB3 1 1
4 8620 1 1 49 PHE HD1 H 134.003 7.530 5.497 1.00 . A A . 49 PHE HD1 1 1
4 8621 1 1 49 PHE HD2 H 134.722 9.210 1.610 1.00 . A A . 49 PHE HD2 1 1
4 8622 1 1 49 PHE HE1 H 132.961 5.542 4.446 1.00 . A A . 49 PHE HE1 1 1
4 8623 1 1 49 PHE HE2 H 133.679 7.222 0.557 1.00 . A A . 49 PHE HE2 1 1
4 8624 1 1 49 PHE HZ H 132.799 5.387 1.975 1.00 . A A . 49 PHE HZ 1 1
4 8625 1 1 49 PHE N N 132.837 10.751 4.468 1.00 . A A . 49 PHE N 1 1
4 8626 1 1 49 PHE O O 134.604 12.689 5.285 1.00 . A A . 49 PHE O 1 1
4 8627 1 1 50 PRO C C 137.389 12.854 7.100 1.00 . A A . 50 PRO C 1 1
4 8628 1 1 50 PRO CA C 136.036 12.542 7.747 1.00 . A A . 50 PRO CA 1 1
4 8629 1 1 50 PRO CB C 136.236 12.024 9.169 1.00 . A A . 50 PRO CB 1 1
4 8630 1 1 50 PRO CD C 135.519 10.158 7.745 1.00 . A A . 50 PRO CD 1 1
4 8631 1 1 50 PRO CG C 135.983 10.531 9.149 1.00 . A A . 50 PRO CG 1 1
4 8632 1 1 50 PRO HA H 135.421 13.429 7.762 1.00 . A A . 50 PRO HA 1 1
4 8633 1 1 50 PRO HB2 H 137.247 12.224 9.495 1.00 . A A . 50 PRO HB2 1 1
4 8634 1 1 50 PRO HB3 H 135.534 12.502 9.834 1.00 . A A . 50 PRO HB3 1 1
4 8635 1 1 50 PRO HD2 H 136.263 9.538 7.263 1.00 . A A . 50 PRO HD2 1 1
4 8636 1 1 50 PRO HD3 H 134.579 9.634 7.798 1.00 . A A . 50 PRO HD3 1 1
4 8637 1 1 50 PRO HG2 H 136.896 10.004 9.390 1.00 . A A . 50 PRO HG2 1 1
4 8638 1 1 50 PRO HG3 H 135.215 10.281 9.864 1.00 . A A . 50 PRO HG3 1 1
4 8639 1 1 50 PRO N N 135.345 11.449 6.983 1.00 . A A . 50 PRO N 1 1
4 8640 1 1 50 PRO O O 137.650 13.971 6.697 1.00 . A A . 50 PRO O 1 1
4 8641 1 1 51 LYS C C 139.624 11.433 5.001 1.00 . A A . 51 LYS C 1 1
4 8642 1 1 51 LYS CA C 139.585 12.095 6.380 1.00 . A A . 51 LYS CA 1 1
4 8643 1 1 51 LYS CB C 140.669 11.482 7.270 1.00 . A A . 51 LYS CB 1 1
4 8644 1 1 51 LYS CD C 142.788 11.547 5.947 1.00 . A A . 51 LYS CD 1 1
4 8645 1 1 51 LYS CE C 143.551 10.353 6.524 1.00 . A A . 51 LYS CE 1 1
4 8646 1 1 51 LYS CG C 141.988 12.228 7.058 1.00 . A A . 51 LYS CG 1 1
4 8647 1 1 51 LYS H H 138.007 10.979 7.332 1.00 . A A . 51 LYS H 1 1
4 8648 1 1 51 LYS HA H 139.760 13.155 6.275 1.00 . A A . 51 LYS HA 1 1
4 8649 1 1 51 LYS HB2 H 140.371 11.564 8.306 1.00 . A A . 51 LYS HB2 1 1
4 8650 1 1 51 LYS HB3 H 140.800 10.443 7.014 1.00 . A A . 51 LYS HB3 1 1
4 8651 1 1 51 LYS HD2 H 142.112 11.205 5.176 1.00 . A A . 51 LYS HD2 1 1
4 8652 1 1 51 LYS HD3 H 143.489 12.250 5.525 1.00 . A A . 51 LYS HD3 1 1
4 8653 1 1 51 LYS HE2 H 142.945 9.867 7.274 1.00 . A A . 51 LYS HE2 1 1
4 8654 1 1 51 LYS HE3 H 143.775 9.653 5.732 1.00 . A A . 51 LYS HE3 1 1
4 8655 1 1 51 LYS HG2 H 141.781 13.252 6.780 1.00 . A A . 51 LYS HG2 1 1
4 8656 1 1 51 LYS HG3 H 142.561 12.212 7.973 1.00 . A A . 51 LYS HG3 1 1
4 8657 1 1 51 LYS HZ1 H 145.264 11.537 6.523 1.00 . A A . 51 LYS HZ1 1 1
4 8658 1 1 51 LYS HZ2 H 144.618 11.254 8.068 1.00 . A A . 51 LYS HZ2 1 1
4 8659 1 1 51 LYS HZ3 H 145.468 10.023 7.269 1.00 . A A . 51 LYS HZ3 1 1
4 8660 1 1 51 LYS N N 138.246 11.870 6.999 1.00 . A A . 51 LYS N 1 1
4 8661 1 1 51 LYS NZ N 144.821 10.828 7.143 1.00 . A A . 51 LYS NZ 1 1
4 8662 1 1 51 LYS O O 139.820 10.238 4.884 1.00 . A A . 51 LYS O 1 1
4 8663 1 1 52 ARG C C 140.836 11.861 1.948 1.00 . A A . 52 ARG C 1 1
4 8664 1 1 52 ARG CA C 139.456 11.624 2.583 1.00 . A A . 52 ARG CA 1 1
4 8665 1 1 52 ARG CB C 138.383 12.306 1.729 1.00 . A A . 52 ARG CB 1 1
4 8666 1 1 52 ARG CD C 136.266 13.527 2.297 1.00 . A A . 52 ARG CD 1 1
4 8667 1 1 52 ARG CG C 137.018 12.198 2.422 1.00 . A A . 52 ARG CG 1 1
4 8668 1 1 52 ARG CZ C 135.783 15.453 3.742 1.00 . A A . 52 ARG CZ 1 1
4 8669 1 1 52 ARG H H 139.277 13.161 4.082 1.00 . A A . 52 ARG H 1 1
4 8670 1 1 52 ARG HA H 139.253 10.566 2.638 1.00 . A A . 52 ARG HA 1 1
4 8671 1 1 52 ARG HB2 H 138.640 13.347 1.596 1.00 . A A . 52 ARG HB2 1 1
4 8672 1 1 52 ARG HB3 H 138.332 11.823 0.764 1.00 . A A . 52 ARG HB3 1 1
4 8673 1 1 52 ARG HD2 H 136.683 14.104 1.484 1.00 . A A . 52 ARG HD2 1 1
4 8674 1 1 52 ARG HD3 H 135.222 13.332 2.099 1.00 . A A . 52 ARG HD3 1 1
4 8675 1 1 52 ARG HE H 136.945 13.934 4.297 1.00 . A A . 52 ARG HE 1 1
4 8676 1 1 52 ARG HG2 H 136.441 11.413 1.956 1.00 . A A . 52 ARG HG2 1 1
4 8677 1 1 52 ARG HG3 H 137.159 11.967 3.467 1.00 . A A . 52 ARG HG3 1 1
4 8678 1 1 52 ARG HH11 H 134.913 15.511 1.927 1.00 . A A . 52 ARG HH11 1 1
4 8679 1 1 52 ARG HH12 H 134.583 16.859 2.959 1.00 . A A . 52 ARG HH12 1 1
4 8680 1 1 52 ARG HH21 H 136.491 15.696 5.600 1.00 . A A . 52 ARG HH21 1 1
4 8681 1 1 52 ARG HH22 H 135.465 16.964 5.016 1.00 . A A . 52 ARG HH22 1 1
4 8682 1 1 52 ARG N N 139.435 12.202 3.959 1.00 . A A . 52 ARG N 1 1
4 8683 1 1 52 ARG NE N 136.394 14.296 3.572 1.00 . A A . 52 ARG NE 1 1
4 8684 1 1 52 ARG NH1 N 135.035 15.980 2.800 1.00 . A A . 52 ARG NH1 1 1
4 8685 1 1 52 ARG NH2 N 135.923 16.087 4.874 1.00 . A A . 52 ARG NH2 1 1
4 8686 1 1 52 ARG O O 141.416 12.913 2.130 1.00 . A A . 52 ARG O 1 1
4 8687 1 1 53 PRO C C 140.966 8.584 2.088 1.00 . A A . 53 PRO C 1 1
4 8688 1 1 53 PRO CA C 140.692 9.547 0.928 1.00 . A A . 53 PRO CA 1 1
4 8689 1 1 53 PRO CB C 141.337 9.030 -0.354 1.00 . A A . 53 PRO CB 1 1
4 8690 1 1 53 PRO CD C 142.649 10.918 0.501 1.00 . A A . 53 PRO CD 1 1
4 8691 1 1 53 PRO CG C 142.570 9.874 -0.610 1.00 . A A . 53 PRO CG 1 1
4 8692 1 1 53 PRO HA H 139.628 9.664 0.785 1.00 . A A . 53 PRO HA 1 1
4 8693 1 1 53 PRO HB2 H 141.616 7.992 -0.235 1.00 . A A . 53 PRO HB2 1 1
4 8694 1 1 53 PRO HB3 H 140.649 9.134 -1.179 1.00 . A A . 53 PRO HB3 1 1
4 8695 1 1 53 PRO HD2 H 143.449 10.671 1.184 1.00 . A A . 53 PRO HD2 1 1
4 8696 1 1 53 PRO HD3 H 142.811 11.898 0.079 1.00 . A A . 53 PRO HD3 1 1
4 8697 1 1 53 PRO HG2 H 143.452 9.249 -0.593 1.00 . A A . 53 PRO HG2 1 1
4 8698 1 1 53 PRO HG3 H 142.486 10.368 -1.566 1.00 . A A . 53 PRO HG3 1 1
4 8699 1 1 53 PRO N N 141.329 10.883 1.213 1.00 . A A . 53 PRO N 1 1
4 8700 1 1 53 PRO O O 141.667 8.917 3.026 1.00 . A A . 53 PRO O 1 1
4 8701 1 1 54 LEU C C 141.868 5.539 2.781 1.00 . A A . 54 LEU C 1 1
4 8702 1 1 54 LEU CA C 140.645 6.408 3.124 1.00 . A A . 54 LEU CA 1 1
4 8703 1 1 54 LEU CB C 139.410 5.515 3.263 1.00 . A A . 54 LEU CB 1 1
4 8704 1 1 54 LEU CD1 C 136.934 5.545 3.595 1.00 . A A . 54 LEU CD1 1 1
4 8705 1 1 54 LEU CD2 C 138.425 6.724 5.215 1.00 . A A . 54 LEU CD2 1 1
4 8706 1 1 54 LEU CG C 138.224 6.354 3.743 1.00 . A A . 54 LEU CG 1 1
4 8707 1 1 54 LEU H H 139.859 7.156 1.262 1.00 . A A . 54 LEU H 1 1
4 8708 1 1 54 LEU HA H 140.810 6.936 4.049 1.00 . A A . 54 LEU HA 1 1
4 8709 1 1 54 LEU HB2 H 139.175 5.075 2.304 1.00 . A A . 54 LEU HB2 1 1
4 8710 1 1 54 LEU HB3 H 139.609 4.733 3.979 1.00 . A A . 54 LEU HB3 1 1
4 8711 1 1 54 LEU HD11 H 137.072 4.565 4.028 1.00 . A A . 54 LEU HD11 1 1
4 8712 1 1 54 LEU HD12 H 136.129 6.054 4.104 1.00 . A A . 54 LEU HD12 1 1
4 8713 1 1 54 LEU HD13 H 136.691 5.444 2.548 1.00 . A A . 54 LEU HD13 1 1
4 8714 1 1 54 LEU HD21 H 138.682 5.839 5.777 1.00 . A A . 54 LEU HD21 1 1
4 8715 1 1 54 LEU HD22 H 139.223 7.447 5.298 1.00 . A A . 54 LEU HD22 1 1
4 8716 1 1 54 LEU HD23 H 137.513 7.148 5.607 1.00 . A A . 54 LEU HD23 1 1
4 8717 1 1 54 LEU HG H 138.155 7.253 3.149 1.00 . A A . 54 LEU HG 1 1
4 8718 1 1 54 LEU N N 140.419 7.397 2.029 1.00 . A A . 54 LEU N 1 1
4 8719 1 1 54 LEU O O 141.915 4.961 1.712 1.00 . A A . 54 LEU O 1 1
4 8720 1 1 55 PRO C C 143.817 3.180 3.802 1.00 . A A . 55 PRO C 1 1
4 8721 1 1 55 PRO CA C 144.092 4.660 3.520 1.00 . A A . 55 PRO CA 1 1
4 8722 1 1 55 PRO CB C 145.093 5.212 4.531 1.00 . A A . 55 PRO CB 1 1
4 8723 1 1 55 PRO CD C 142.874 6.131 5.034 1.00 . A A . 55 PRO CD 1 1
4 8724 1 1 55 PRO CG C 144.324 6.082 5.504 1.00 . A A . 55 PRO CG 1 1
4 8725 1 1 55 PRO HA H 144.479 4.780 2.520 1.00 . A A . 55 PRO HA 1 1
4 8726 1 1 55 PRO HB2 H 145.572 4.400 5.061 1.00 . A A . 55 PRO HB2 1 1
4 8727 1 1 55 PRO HB3 H 145.836 5.808 4.024 1.00 . A A . 55 PRO HB3 1 1
4 8728 1 1 55 PRO HD2 H 142.241 5.602 5.733 1.00 . A A . 55 PRO HD2 1 1
4 8729 1 1 55 PRO HD3 H 142.552 7.156 4.943 1.00 . A A . 55 PRO HD3 1 1
4 8730 1 1 55 PRO HG2 H 144.377 5.655 6.496 1.00 . A A . 55 PRO HG2 1 1
4 8731 1 1 55 PRO HG3 H 144.736 7.080 5.510 1.00 . A A . 55 PRO HG3 1 1
4 8732 1 1 55 PRO N N 142.830 5.459 3.683 1.00 . A A . 55 PRO N 1 1
4 8733 1 1 55 PRO O O 142.735 2.809 4.214 1.00 . A A . 55 PRO O 1 1
4 8734 1 1 56 GLU C C 143.494 0.331 2.936 1.00 . A A . 56 GLU C 1 1
4 8735 1 1 56 GLU CA C 144.609 0.872 3.835 1.00 . A A . 56 GLU CA 1 1
4 8736 1 1 56 GLU CB C 144.238 0.642 5.304 1.00 . A A . 56 GLU CB 1 1
4 8737 1 1 56 GLU CD C 146.209 -0.556 6.266 1.00 . A A . 56 GLU CD 1 1
4 8738 1 1 56 GLU CG C 144.774 -0.717 5.759 1.00 . A A . 56 GLU CG 1 1
4 8739 1 1 56 GLU H H 145.656 2.665 3.253 1.00 . A A . 56 GLU H 1 1
4 8740 1 1 56 GLU HA H 145.530 0.353 3.613 1.00 . A A . 56 GLU HA 1 1
4 8741 1 1 56 GLU HB2 H 144.671 1.423 5.911 1.00 . A A . 56 GLU HB2 1 1
4 8742 1 1 56 GLU HB3 H 143.163 0.656 5.411 1.00 . A A . 56 GLU HB3 1 1
4 8743 1 1 56 GLU HG2 H 144.151 -1.102 6.553 1.00 . A A . 56 GLU HG2 1 1
4 8744 1 1 56 GLU HG3 H 144.764 -1.405 4.927 1.00 . A A . 56 GLU HG3 1 1
4 8745 1 1 56 GLU N N 144.794 2.335 3.584 1.00 . A A . 56 GLU N 1 1
4 8746 1 1 56 GLU O O 142.807 -0.610 3.287 1.00 . A A . 56 GLU O 1 1
4 8747 1 1 56 GLU OE1 O 146.397 0.168 7.230 1.00 . A A . 56 GLU OE1 1 1
4 8748 1 1 56 GLU OE2 O 147.093 -1.159 5.682 1.00 . A A . 56 GLU OE2 1 1
4 8749 1 1 57 ARG C C 142.293 1.250 -0.449 1.00 . A A . 57 ARG C 1 1
4 8750 1 1 57 ARG CA C 142.247 0.437 0.849 1.00 . A A . 57 ARG CA 1 1
4 8751 1 1 57 ARG CB C 140.875 0.604 1.511 1.00 . A A . 57 ARG CB 1 1
4 8752 1 1 57 ARG CD C 139.573 2.153 2.983 1.00 . A A . 57 ARG CD 1 1
4 8753 1 1 57 ARG CG C 140.672 2.065 1.920 1.00 . A A . 57 ARG CG 1 1
4 8754 1 1 57 ARG CZ C 139.497 1.917 5.428 1.00 . A A . 57 ARG CZ 1 1
4 8755 1 1 57 ARG H H 143.883 1.670 1.519 1.00 . A A . 57 ARG H 1 1
4 8756 1 1 57 ARG HA H 142.412 -0.607 0.623 1.00 . A A . 57 ARG HA 1 1
4 8757 1 1 57 ARG HB2 H 140.102 0.314 0.813 1.00 . A A . 57 ARG HB2 1 1
4 8758 1 1 57 ARG HB3 H 140.820 -0.024 2.387 1.00 . A A . 57 ARG HB3 1 1
4 8759 1 1 57 ARG HD2 H 138.993 3.049 2.827 1.00 . A A . 57 ARG HD2 1 1
4 8760 1 1 57 ARG HD3 H 138.929 1.289 2.906 1.00 . A A . 57 ARG HD3 1 1
4 8761 1 1 57 ARG HE H 141.144 2.421 4.429 1.00 . A A . 57 ARG HE 1 1
4 8762 1 1 57 ARG HG2 H 141.594 2.457 2.322 1.00 . A A . 57 ARG HG2 1 1
4 8763 1 1 57 ARG HG3 H 140.380 2.644 1.057 1.00 . A A . 57 ARG HG3 1 1
4 8764 1 1 57 ARG HH11 H 137.752 1.565 4.485 1.00 . A A . 57 ARG HH11 1 1
4 8765 1 1 57 ARG HH12 H 137.720 1.400 6.206 1.00 . A A . 57 ARG HH12 1 1
4 8766 1 1 57 ARG HH21 H 141.054 2.199 6.653 1.00 . A A . 57 ARG HH21 1 1
4 8767 1 1 57 ARG HH22 H 139.566 1.757 7.422 1.00 . A A . 57 ARG HH22 1 1
4 8768 1 1 57 ARG N N 143.314 0.916 1.778 1.00 . A A . 57 ARG N 1 1
4 8769 1 1 57 ARG NE N 140.195 2.190 4.342 1.00 . A A . 57 ARG NE 1 1
4 8770 1 1 57 ARG NH1 N 138.223 1.604 5.365 1.00 . A A . 57 ARG NH1 1 1
4 8771 1 1 57 ARG NH2 N 140.084 1.961 6.592 1.00 . A A . 57 ARG NH2 1 1
4 8772 1 1 57 ARG O O 142.955 2.267 -0.529 1.00 . A A . 57 ARG O 1 1
4 8773 1 1 58 THR C C 140.319 2.407 -2.838 1.00 . A A . 58 THR C 1 1
4 8774 1 1 58 THR CA C 141.581 1.546 -2.755 1.00 . A A . 58 THR CA 1 1
4 8775 1 1 58 THR CB C 141.594 0.548 -3.915 1.00 . A A . 58 THR CB 1 1
4 8776 1 1 58 THR CG2 C 141.934 1.276 -5.215 1.00 . A A . 58 THR CG2 1 1
4 8777 1 1 58 THR H H 141.063 -0.014 -1.364 1.00 . A A . 58 THR H 1 1
4 8778 1 1 58 THR HA H 142.454 2.180 -2.814 1.00 . A A . 58 THR HA 1 1
4 8779 1 1 58 THR HB H 140.622 0.089 -4.008 1.00 . A A . 58 THR HB 1 1
4 8780 1 1 58 THR HG1 H 142.112 -1.285 -3.515 1.00 . A A . 58 THR HG1 1 1
4 8781 1 1 58 THR HG21 H 142.623 2.082 -5.007 1.00 . A A . 58 THR HG21 1 1
4 8782 1 1 58 THR HG22 H 142.389 0.583 -5.908 1.00 . A A . 58 THR HG22 1 1
4 8783 1 1 58 THR HG23 H 141.030 1.679 -5.649 1.00 . A A . 58 THR HG23 1 1
4 8784 1 1 58 THR N N 141.590 0.806 -1.460 1.00 . A A . 58 THR N 1 1
4 8785 1 1 58 THR O O 139.218 1.926 -2.647 1.00 . A A . 58 THR O 1 1
4 8786 1 1 58 THR OG1 O 142.570 -0.455 -3.663 1.00 . A A . 58 THR OG1 1 1
4 8787 1 1 59 ASN C C 138.941 4.823 -4.683 1.00 . A A . 59 ASN C 1 1
4 8788 1 1 59 ASN CA C 139.285 4.577 -3.213 1.00 . A A . 59 ASN CA 1 1
4 8789 1 1 59 ASN CB C 139.603 5.910 -2.534 1.00 . A A . 59 ASN CB 1 1
4 8790 1 1 59 ASN CG C 139.954 5.665 -1.065 1.00 . A A . 59 ASN CG 1 1
4 8791 1 1 59 ASN H H 141.372 4.038 -3.267 1.00 . A A . 59 ASN H 1 1
4 8792 1 1 59 ASN HA H 138.444 4.112 -2.720 1.00 . A A . 59 ASN HA 1 1
4 8793 1 1 59 ASN HB2 H 140.440 6.377 -3.032 1.00 . A A . 59 ASN HB2 1 1
4 8794 1 1 59 ASN HB3 H 138.741 6.558 -2.592 1.00 . A A . 59 ASN HB3 1 1
4 8795 1 1 59 ASN HD21 H 141.759 4.942 -1.470 1.00 . A A . 59 ASN HD21 1 1
4 8796 1 1 59 ASN HD22 H 141.353 5.001 0.177 1.00 . A A . 59 ASN HD22 1 1
4 8797 1 1 59 ASN N N 140.473 3.676 -3.119 1.00 . A A . 59 ASN N 1 1
4 8798 1 1 59 ASN ND2 N 141.119 5.161 -0.760 1.00 . A A . 59 ASN ND2 1 1
4 8799 1 1 59 ASN O O 139.792 5.175 -5.478 1.00 . A A . 59 ASN O 1 1
4 8800 1 1 59 ASN OD1 O 139.161 5.935 -0.185 1.00 . A A . 59 ASN OD1 1 1
4 8801 1 1 60 VAL C C 136.106 5.846 -6.493 1.00 . A A . 60 VAL C 1 1
4 8802 1 1 60 VAL CA C 137.281 4.867 -6.461 1.00 . A A . 60 VAL CA 1 1
4 8803 1 1 60 VAL CB C 136.855 3.535 -7.084 1.00 . A A . 60 VAL CB 1 1
4 8804 1 1 60 VAL CG1 C 136.567 3.736 -8.573 1.00 . A A . 60 VAL CG1 1 1
4 8805 1 1 60 VAL CG2 C 137.983 2.515 -6.917 1.00 . A A . 60 VAL CG2 1 1
4 8806 1 1 60 VAL H H 137.032 4.361 -4.382 1.00 . A A . 60 VAL H 1 1
4 8807 1 1 60 VAL HA H 138.109 5.279 -7.019 1.00 . A A . 60 VAL HA 1 1
4 8808 1 1 60 VAL HB H 135.964 3.176 -6.590 1.00 . A A . 60 VAL HB 1 1
4 8809 1 1 60 VAL HG11 H 135.803 4.488 -8.694 1.00 . A A . 60 VAL HG11 1 1
4 8810 1 1 60 VAL HG12 H 137.468 4.054 -9.075 1.00 . A A . 60 VAL HG12 1 1
4 8811 1 1 60 VAL HG13 H 136.225 2.804 -9.001 1.00 . A A . 60 VAL HG13 1 1
4 8812 1 1 60 VAL HG21 H 138.936 3.012 -7.019 1.00 . A A . 60 VAL HG21 1 1
4 8813 1 1 60 VAL HG22 H 137.915 2.060 -5.940 1.00 . A A . 60 VAL HG22 1 1
4 8814 1 1 60 VAL HG23 H 137.893 1.752 -7.676 1.00 . A A . 60 VAL HG23 1 1
4 8815 1 1 60 VAL N N 137.697 4.643 -5.046 1.00 . A A . 60 VAL N 1 1
4 8816 1 1 60 VAL O O 134.964 5.465 -6.311 1.00 . A A . 60 VAL O 1 1
4 8817 1 1 61 VAL C C 134.585 8.062 -8.124 1.00 . A A . 61 VAL C 1 1
4 8818 1 1 61 VAL CA C 135.283 8.119 -6.763 1.00 . A A . 61 VAL CA 1 1
4 8819 1 1 61 VAL CB C 135.872 9.515 -6.548 1.00 . A A . 61 VAL CB 1 1
4 8820 1 1 61 VAL CG1 C 134.739 10.538 -6.440 1.00 . A A . 61 VAL CG1 1 1
4 8821 1 1 61 VAL CG2 C 136.693 9.529 -5.256 1.00 . A A . 61 VAL CG2 1 1
4 8822 1 1 61 VAL H H 137.307 7.386 -6.862 1.00 . A A . 61 VAL H 1 1
4 8823 1 1 61 VAL HA H 134.567 7.907 -5.983 1.00 . A A . 61 VAL HA 1 1
4 8824 1 1 61 VAL HB H 136.508 9.769 -7.383 1.00 . A A . 61 VAL HB 1 1
4 8825 1 1 61 VAL HG11 H 134.071 10.424 -7.281 1.00 . A A . 61 VAL HG11 1 1
4 8826 1 1 61 VAL HG12 H 134.193 10.375 -5.523 1.00 . A A . 61 VAL HG12 1 1
4 8827 1 1 61 VAL HG13 H 135.153 11.535 -6.441 1.00 . A A . 61 VAL HG13 1 1
4 8828 1 1 61 VAL HG21 H 136.093 9.139 -4.446 1.00 . A A . 61 VAL HG21 1 1
4 8829 1 1 61 VAL HG22 H 137.571 8.914 -5.381 1.00 . A A . 61 VAL HG22 1 1
4 8830 1 1 61 VAL HG23 H 136.991 10.541 -5.029 1.00 . A A . 61 VAL HG23 1 1
4 8831 1 1 61 VAL N N 136.378 7.106 -6.721 1.00 . A A . 61 VAL N 1 1
4 8832 1 1 61 VAL O O 135.212 8.191 -9.158 1.00 . A A . 61 VAL O 1 1
4 8833 1 1 62 LEU C C 131.573 8.994 -9.496 1.00 . A A . 62 LEU C 1 1
4 8834 1 1 62 LEU CA C 132.538 7.809 -9.413 1.00 . A A . 62 LEU CA 1 1
4 8835 1 1 62 LEU CB C 131.748 6.501 -9.479 1.00 . A A . 62 LEU CB 1 1
4 8836 1 1 62 LEU CD1 C 132.291 5.817 -11.822 1.00 . A A . 62 LEU CD1 1 1
4 8837 1 1 62 LEU CD2 C 130.051 5.285 -10.852 1.00 . A A . 62 LEU CD2 1 1
4 8838 1 1 62 LEU CG C 131.184 6.313 -10.889 1.00 . A A . 62 LEU CG 1 1
4 8839 1 1 62 LEU H H 132.811 7.775 -7.276 1.00 . A A . 62 LEU H 1 1
4 8840 1 1 62 LEU HA H 133.233 7.853 -10.238 1.00 . A A . 62 LEU HA 1 1
4 8841 1 1 62 LEU HB2 H 132.400 5.674 -9.239 1.00 . A A . 62 LEU HB2 1 1
4 8842 1 1 62 LEU HB3 H 130.934 6.535 -8.771 1.00 . A A . 62 LEU HB3 1 1
4 8843 1 1 62 LEU HD11 H 132.868 5.055 -11.321 1.00 . A A . 62 LEU HD11 1 1
4 8844 1 1 62 LEU HD12 H 131.849 5.404 -12.716 1.00 . A A . 62 LEU HD12 1 1
4 8845 1 1 62 LEU HD13 H 132.936 6.642 -12.087 1.00 . A A . 62 LEU HD13 1 1
4 8846 1 1 62 LEU HD21 H 130.304 4.497 -10.158 1.00 . A A . 62 LEU HD21 1 1
4 8847 1 1 62 LEU HD22 H 129.138 5.766 -10.534 1.00 . A A . 62 LEU HD22 1 1
4 8848 1 1 62 LEU HD23 H 129.914 4.865 -11.838 1.00 . A A . 62 LEU HD23 1 1
4 8849 1 1 62 LEU HG H 130.804 7.257 -11.253 1.00 . A A . 62 LEU HG 1 1
4 8850 1 1 62 LEU N N 133.289 7.873 -8.125 1.00 . A A . 62 LEU N 1 1
4 8851 1 1 62 LEU O O 130.555 9.023 -8.830 1.00 . A A . 62 LEU O 1 1
4 8852 1 1 63 THR C C 130.954 11.608 -11.902 1.00 . A A . 63 THR C 1 1
4 8853 1 1 63 THR CA C 130.998 11.160 -10.440 1.00 . A A . 63 THR CA 1 1
4 8854 1 1 63 THR CB C 131.540 12.301 -9.569 1.00 . A A . 63 THR CB 1 1
4 8855 1 1 63 THR CG2 C 132.996 12.597 -9.945 1.00 . A A . 63 THR CG2 1 1
4 8856 1 1 63 THR H H 132.716 9.921 -10.831 1.00 . A A . 63 THR H 1 1
4 8857 1 1 63 THR HA H 130.001 10.901 -10.113 1.00 . A A . 63 THR HA 1 1
4 8858 1 1 63 THR HB H 131.493 12.012 -8.531 1.00 . A A . 63 THR HB 1 1
4 8859 1 1 63 THR HG1 H 130.889 14.051 -9.025 1.00 . A A . 63 THR HG1 1 1
4 8860 1 1 63 THR HG21 H 133.404 11.764 -10.501 1.00 . A A . 63 THR HG21 1 1
4 8861 1 1 63 THR HG22 H 133.035 13.489 -10.553 1.00 . A A . 63 THR HG22 1 1
4 8862 1 1 63 THR HG23 H 133.574 12.748 -9.047 1.00 . A A . 63 THR HG23 1 1
4 8863 1 1 63 THR N N 131.888 9.971 -10.308 1.00 . A A . 63 THR N 1 1
4 8864 1 1 63 THR O O 131.556 10.997 -12.764 1.00 . A A . 63 THR O 1 1
4 8865 1 1 63 THR OG1 O 130.751 13.464 -9.772 1.00 . A A . 63 THR OG1 1 1
4 8866 1 1 64 HIS C C 130.870 14.519 -13.694 1.00 . A A . 64 HIS C 1 1
4 8867 1 1 64 HIS CA C 130.157 13.169 -13.589 1.00 . A A . 64 HIS CA 1 1
4 8868 1 1 64 HIS CB C 128.688 13.337 -13.981 1.00 . A A . 64 HIS CB 1 1
4 8869 1 1 64 HIS CD2 C 129.253 12.743 -16.477 1.00 . A A . 64 HIS CD2 1 1
4 8870 1 1 64 HIS CE1 C 127.809 14.037 -17.445 1.00 . A A . 64 HIS CE1 1 1
4 8871 1 1 64 HIS CG C 128.574 13.396 -15.480 1.00 . A A . 64 HIS CG 1 1
4 8872 1 1 64 HIS H H 129.771 13.145 -11.469 1.00 . A A . 64 HIS H 1 1
4 8873 1 1 64 HIS HA H 130.629 12.460 -14.252 1.00 . A A . 64 HIS HA 1 1
4 8874 1 1 64 HIS HB2 H 128.118 12.498 -13.609 1.00 . A A . 64 HIS HB2 1 1
4 8875 1 1 64 HIS HB3 H 128.303 14.252 -13.555 1.00 . A A . 64 HIS HB3 1 1
4 8876 1 1 64 HIS HD1 H 127.018 14.819 -15.686 1.00 . A A . 64 HIS HD1 1 1
4 8877 1 1 64 HIS HD2 H 130.044 12.023 -16.325 1.00 . A A . 64 HIS HD2 1 1
4 8878 1 1 64 HIS HE1 H 127.226 14.549 -18.195 1.00 . A A . 64 HIS HE1 1 1
4 8879 1 1 64 HIS N N 130.245 12.672 -12.185 1.00 . A A . 64 HIS N 1 1
4 8880 1 1 64 HIS ND1 N 127.658 14.216 -16.119 1.00 . A A . 64 HIS ND1 1 1
4 8881 1 1 64 HIS NE2 N 128.768 13.149 -17.718 1.00 . A A . 64 HIS NE2 1 1
4 8882 1 1 64 HIS O O 130.502 15.365 -14.488 1.00 . A A . 64 HIS O 1 1
4 8883 1 1 65 GLN C C 134.049 15.769 -13.465 1.00 . A A . 65 GLN C 1 1
4 8884 1 1 65 GLN CA C 132.634 16.015 -12.940 1.00 . A A . 65 GLN CA 1 1
4 8885 1 1 65 GLN CB C 132.707 16.608 -11.532 1.00 . A A . 65 GLN CB 1 1
4 8886 1 1 65 GLN CD C 131.432 18.758 -11.543 1.00 . A A . 65 GLN CD 1 1
4 8887 1 1 65 GLN CG C 132.825 18.131 -11.623 1.00 . A A . 65 GLN CG 1 1
4 8888 1 1 65 GLN H H 132.162 14.025 -12.267 1.00 . A A . 65 GLN H 1 1
4 8889 1 1 65 GLN HA H 132.121 16.706 -13.595 1.00 . A A . 65 GLN HA 1 1
4 8890 1 1 65 GLN HB2 H 131.812 16.348 -10.984 1.00 . A A . 65 GLN HB2 1 1
4 8891 1 1 65 GLN HB3 H 133.570 16.213 -11.018 1.00 . A A . 65 GLN HB3 1 1
4 8892 1 1 65 GLN HE21 H 131.002 18.390 -13.446 1.00 . A A . 65 GLN HE21 1 1
4 8893 1 1 65 GLN HE22 H 129.781 19.174 -12.565 1.00 . A A . 65 GLN HE22 1 1
4 8894 1 1 65 GLN HG2 H 133.432 18.494 -10.806 1.00 . A A . 65 GLN HG2 1 1
4 8895 1 1 65 GLN HG3 H 133.286 18.401 -12.562 1.00 . A A . 65 GLN HG3 1 1
4 8896 1 1 65 GLN N N 131.888 14.724 -12.897 1.00 . A A . 65 GLN N 1 1
4 8897 1 1 65 GLN NE2 N 130.676 18.776 -12.606 1.00 . A A . 65 GLN NE2 1 1
4 8898 1 1 65 GLN O O 134.786 14.963 -12.929 1.00 . A A . 65 GLN O 1 1
4 8899 1 1 65 GLN OE1 O 131.027 19.236 -10.501 1.00 . A A . 65 GLN OE1 1 1
4 8900 1 1 66 GLU C C 136.803 17.213 -14.395 1.00 . A A . 66 GLU C 1 1
4 8901 1 1 66 GLU CA C 135.800 16.270 -15.079 1.00 . A A . 66 GLU CA 1 1
4 8902 1 1 66 GLU CB C 135.767 16.565 -16.580 1.00 . A A . 66 GLU CB 1 1
4 8903 1 1 66 GLU CD C 134.712 15.890 -18.742 1.00 . A A . 66 GLU CD 1 1
4 8904 1 1 66 GLU CG C 134.993 15.460 -17.301 1.00 . A A . 66 GLU CG 1 1
4 8905 1 1 66 GLU H H 133.817 17.101 -14.921 1.00 . A A . 66 GLU H 1 1
4 8906 1 1 66 GLU HA H 136.111 15.248 -14.925 1.00 . A A . 66 GLU HA 1 1
4 8907 1 1 66 GLU HB2 H 135.282 17.516 -16.750 1.00 . A A . 66 GLU HB2 1 1
4 8908 1 1 66 GLU HB3 H 136.777 16.602 -16.962 1.00 . A A . 66 GLU HB3 1 1
4 8909 1 1 66 GLU HG2 H 135.580 14.552 -17.303 1.00 . A A . 66 GLU HG2 1 1
4 8910 1 1 66 GLU HG3 H 134.058 15.284 -16.791 1.00 . A A . 66 GLU HG3 1 1
4 8911 1 1 66 GLU N N 134.432 16.458 -14.510 1.00 . A A . 66 GLU N 1 1
4 8912 1 1 66 GLU O O 137.990 17.144 -14.653 1.00 . A A . 66 GLU O 1 1
4 8913 1 1 66 GLU OE1 O 135.557 15.646 -19.587 1.00 . A A . 66 GLU OE1 1 1
4 8914 1 1 66 GLU OE2 O 133.656 16.454 -18.975 1.00 . A A . 66 GLU OE2 1 1
4 8915 1 1 67 ASP C C 137.487 18.590 -11.382 1.00 . A A . 67 ASP C 1 1
4 8916 1 1 67 ASP CA C 137.287 19.023 -12.841 1.00 . A A . 67 ASP CA 1 1
4 8917 1 1 67 ASP CB C 136.710 20.441 -12.872 1.00 . A A . 67 ASP CB 1 1
4 8918 1 1 67 ASP CG C 137.825 21.452 -12.603 1.00 . A A . 67 ASP CG 1 1
4 8919 1 1 67 ASP H H 135.389 18.136 -13.329 1.00 . A A . 67 ASP H 1 1
4 8920 1 1 67 ASP HA H 138.239 19.014 -13.351 1.00 . A A . 67 ASP HA 1 1
4 8921 1 1 67 ASP HB2 H 136.276 20.630 -13.842 1.00 . A A . 67 ASP HB2 1 1
4 8922 1 1 67 ASP HB3 H 135.949 20.535 -12.111 1.00 . A A . 67 ASP HB3 1 1
4 8923 1 1 67 ASP N N 136.346 18.090 -13.529 1.00 . A A . 67 ASP N 1 1
4 8924 1 1 67 ASP O O 137.927 19.368 -10.556 1.00 . A A . 67 ASP O 1 1
4 8925 1 1 67 ASP OD1 O 138.736 21.529 -13.411 1.00 . A A . 67 ASP OD1 1 1
4 8926 1 1 67 ASP OD2 O 137.749 22.133 -11.593 1.00 . A A . 67 ASP OD2 1 1
4 8927 1 1 68 TYR C C 138.717 16.213 -9.513 1.00 . A A . 68 TYR C 1 1
4 8928 1 1 68 TYR CA C 137.348 16.881 -9.655 1.00 . A A . 68 TYR CA 1 1
4 8929 1 1 68 TYR CB C 136.250 15.870 -9.316 1.00 . A A . 68 TYR CB 1 1
4 8930 1 1 68 TYR CD1 C 135.334 16.785 -7.152 1.00 . A A . 68 TYR CD1 1 1
4 8931 1 1 68 TYR CD2 C 136.653 14.751 -7.094 1.00 . A A . 68 TYR CD2 1 1
4 8932 1 1 68 TYR CE1 C 135.171 16.719 -5.764 1.00 . A A . 68 TYR CE1 1 1
4 8933 1 1 68 TYR CE2 C 136.491 14.686 -5.704 1.00 . A A . 68 TYR CE2 1 1
4 8934 1 1 68 TYR CG C 136.074 15.800 -7.818 1.00 . A A . 68 TYR CG 1 1
4 8935 1 1 68 TYR CZ C 135.750 15.670 -5.039 1.00 . A A . 68 TYR CZ 1 1
4 8936 1 1 68 TYR H H 136.822 16.744 -11.737 1.00 . A A . 68 TYR H 1 1
4 8937 1 1 68 TYR HA H 137.286 17.721 -8.979 1.00 . A A . 68 TYR HA 1 1
4 8938 1 1 68 TYR HB2 H 135.321 16.181 -9.773 1.00 . A A . 68 TYR HB2 1 1
4 8939 1 1 68 TYR HB3 H 136.527 14.896 -9.691 1.00 . A A . 68 TYR HB3 1 1
4 8940 1 1 68 TYR HD1 H 134.887 17.594 -7.710 1.00 . A A . 68 TYR HD1 1 1
4 8941 1 1 68 TYR HD2 H 137.225 13.991 -7.607 1.00 . A A . 68 TYR HD2 1 1
4 8942 1 1 68 TYR HE1 H 134.600 17.478 -5.250 1.00 . A A . 68 TYR HE1 1 1
4 8943 1 1 68 TYR HE2 H 136.938 13.877 -5.146 1.00 . A A . 68 TYR HE2 1 1
4 8944 1 1 68 TYR HH H 136.094 16.324 -3.279 1.00 . A A . 68 TYR HH 1 1
4 8945 1 1 68 TYR N N 137.172 17.357 -11.058 1.00 . A A . 68 TYR N 1 1
4 8946 1 1 68 TYR O O 138.875 15.038 -9.789 1.00 . A A . 68 TYR O 1 1
4 8947 1 1 68 TYR OH O 135.592 15.606 -3.670 1.00 . A A . 68 TYR OH 1 1
4 8948 1 1 69 GLN C C 141.332 16.079 -7.446 1.00 . A A . 69 GLN C 1 1
4 8949 1 1 69 GLN CA C 141.072 16.370 -8.924 1.00 . A A . 69 GLN CA 1 1
4 8950 1 1 69 GLN CB C 142.115 17.362 -9.441 1.00 . A A . 69 GLN CB 1 1
4 8951 1 1 69 GLN CD C 143.644 17.604 -11.404 1.00 . A A . 69 GLN CD 1 1
4 8952 1 1 69 GLN CG C 142.225 17.243 -10.962 1.00 . A A . 69 GLN CG 1 1
4 8953 1 1 69 GLN H H 139.552 17.898 -8.872 1.00 . A A . 69 GLN H 1 1
4 8954 1 1 69 GLN HA H 141.138 15.452 -9.489 1.00 . A A . 69 GLN HA 1 1
4 8955 1 1 69 GLN HB2 H 141.819 18.367 -9.178 1.00 . A A . 69 GLN HB2 1 1
4 8956 1 1 69 GLN HB3 H 143.073 17.141 -8.995 1.00 . A A . 69 GLN HB3 1 1
4 8957 1 1 69 GLN HE21 H 143.936 15.888 -12.358 1.00 . A A . 69 GLN HE21 1 1
4 8958 1 1 69 GLN HE22 H 145.241 16.974 -12.400 1.00 . A A . 69 GLN HE22 1 1
4 8959 1 1 69 GLN HG2 H 142.002 16.228 -11.260 1.00 . A A . 69 GLN HG2 1 1
4 8960 1 1 69 GLN HG3 H 141.522 17.917 -11.428 1.00 . A A . 69 GLN HG3 1 1
4 8961 1 1 69 GLN N N 139.708 16.954 -9.085 1.00 . A A . 69 GLN N 1 1
4 8962 1 1 69 GLN NE2 N 144.331 16.751 -12.113 1.00 . A A . 69 GLN NE2 1 1
4 8963 1 1 69 GLN O O 141.529 16.980 -6.653 1.00 . A A . 69 GLN O 1 1
4 8964 1 1 69 GLN OE1 O 144.133 18.674 -11.098 1.00 . A A . 69 GLN OE1 1 1
4 8965 1 1 70 ALA C C 142.790 13.524 -5.562 1.00 . A A . 70 ALA C 1 1
4 8966 1 1 70 ALA CA C 141.582 14.461 -5.647 1.00 . A A . 70 ALA CA 1 1
4 8967 1 1 70 ALA CB C 140.350 13.755 -5.079 1.00 . A A . 70 ALA CB 1 1
4 8968 1 1 70 ALA H H 141.173 14.119 -7.734 1.00 . A A . 70 ALA H 1 1
4 8969 1 1 70 ALA HA H 141.780 15.356 -5.076 1.00 . A A . 70 ALA HA 1 1
4 8970 1 1 70 ALA HB1 H 140.074 12.936 -5.727 1.00 . A A . 70 ALA HB1 1 1
4 8971 1 1 70 ALA HB2 H 140.573 13.375 -4.093 1.00 . A A . 70 ALA HB2 1 1
4 8972 1 1 70 ALA HB3 H 139.530 14.456 -5.017 1.00 . A A . 70 ALA HB3 1 1
4 8973 1 1 70 ALA N N 141.334 14.824 -7.073 1.00 . A A . 70 ALA N 1 1
4 8974 1 1 70 ALA O O 142.750 12.404 -6.036 1.00 . A A . 70 ALA O 1 1
4 8975 1 1 71 GLN C C 144.864 12.081 -3.745 1.00 . A A . 71 GLN C 1 1
4 8976 1 1 71 GLN CA C 145.079 13.122 -4.844 1.00 . A A . 71 GLN CA 1 1
4 8977 1 1 71 GLN CB C 146.284 13.997 -4.491 1.00 . A A . 71 GLN CB 1 1
4 8978 1 1 71 GLN CD C 145.866 16.127 -5.728 1.00 . A A . 71 GLN CD 1 1
4 8979 1 1 71 GLN CG C 146.682 14.833 -5.708 1.00 . A A . 71 GLN CG 1 1
4 8980 1 1 71 GLN H H 143.866 14.885 -4.593 1.00 . A A . 71 GLN H 1 1
4 8981 1 1 71 GLN HA H 145.261 12.621 -5.784 1.00 . A A . 71 GLN HA 1 1
4 8982 1 1 71 GLN HB2 H 146.025 14.652 -3.672 1.00 . A A . 71 GLN HB2 1 1
4 8983 1 1 71 GLN HB3 H 147.112 13.368 -4.202 1.00 . A A . 71 GLN HB3 1 1
4 8984 1 1 71 GLN HE21 H 147.118 17.101 -4.535 1.00 . A A . 71 GLN HE21 1 1
4 8985 1 1 71 GLN HE22 H 145.770 17.992 -5.056 1.00 . A A . 71 GLN HE22 1 1
4 8986 1 1 71 GLN HG2 H 147.735 15.071 -5.653 1.00 . A A . 71 GLN HG2 1 1
4 8987 1 1 71 GLN HG3 H 146.486 14.272 -6.610 1.00 . A A . 71 GLN HG3 1 1
4 8988 1 1 71 GLN N N 143.862 13.978 -4.964 1.00 . A A . 71 GLN N 1 1
4 8989 1 1 71 GLN NE2 N 146.287 17.159 -5.050 1.00 . A A . 71 GLN NE2 1 1
4 8990 1 1 71 GLN O O 144.320 12.376 -2.697 1.00 . A A . 71 GLN O 1 1
4 8991 1 1 71 GLN OE1 O 144.835 16.199 -6.367 1.00 . A A . 71 GLN OE1 1 1
4 8992 1 1 72 GLY C C 143.984 8.858 -3.375 1.00 . A A . 72 GLY C 1 1
4 8993 1 1 72 GLY CA C 145.115 9.795 -2.950 1.00 . A A . 72 GLY CA 1 1
4 8994 1 1 72 GLY H H 145.725 10.655 -4.830 1.00 . A A . 72 GLY H 1 1
4 8995 1 1 72 GLY HA2 H 146.035 9.234 -2.857 1.00 . A A . 72 GLY HA2 1 1
4 8996 1 1 72 GLY HA3 H 144.870 10.244 -2.000 1.00 . A A . 72 GLY HA3 1 1
4 8997 1 1 72 GLY N N 145.290 10.864 -3.977 1.00 . A A . 72 GLY N 1 1
4 8998 1 1 72 GLY O O 144.029 7.667 -3.128 1.00 . A A . 72 GLY O 1 1
4 8999 1 1 73 ALA C C 141.877 8.368 -5.974 1.00 . A A . 73 ALA C 1 1
4 9000 1 1 73 ALA CA C 141.828 8.535 -4.455 1.00 . A A . 73 ALA CA 1 1
4 9001 1 1 73 ALA CB C 140.509 9.199 -4.057 1.00 . A A . 73 ALA CB 1 1
4 9002 1 1 73 ALA H H 142.960 10.350 -4.194 1.00 . A A . 73 ALA H 1 1
4 9003 1 1 73 ALA HA H 141.900 7.565 -3.983 1.00 . A A . 73 ALA HA 1 1
4 9004 1 1 73 ALA HB1 H 140.633 9.709 -3.113 1.00 . A A . 73 ALA HB1 1 1
4 9005 1 1 73 ALA HB2 H 140.222 9.913 -4.816 1.00 . A A . 73 ALA HB2 1 1
4 9006 1 1 73 ALA HB3 H 139.741 8.446 -3.962 1.00 . A A . 73 ALA HB3 1 1
4 9007 1 1 73 ALA N N 142.970 9.387 -4.010 1.00 . A A . 73 ALA N 1 1
4 9008 1 1 73 ALA O O 142.551 9.109 -6.667 1.00 . A A . 73 ALA O 1 1
4 9009 1 1 74 VAL C C 139.865 7.718 -8.568 1.00 . A A . 74 VAL C 1 1
4 9010 1 1 74 VAL CA C 141.165 7.175 -7.971 1.00 . A A . 74 VAL CA 1 1
4 9011 1 1 74 VAL CB C 141.272 5.676 -8.259 1.00 . A A . 74 VAL CB 1 1
4 9012 1 1 74 VAL CG1 C 141.421 5.453 -9.765 1.00 . A A . 74 VAL CG1 1 1
4 9013 1 1 74 VAL CG2 C 142.496 5.105 -7.538 1.00 . A A . 74 VAL CG2 1 1
4 9014 1 1 74 VAL H H 140.634 6.818 -5.914 1.00 . A A . 74 VAL H 1 1
4 9015 1 1 74 VAL HA H 142.006 7.687 -8.414 1.00 . A A . 74 VAL HA 1 1
4 9016 1 1 74 VAL HB H 140.380 5.178 -7.909 1.00 . A A . 74 VAL HB 1 1
4 9017 1 1 74 VAL HG11 H 140.638 5.983 -10.287 1.00 . A A . 74 VAL HG11 1 1
4 9018 1 1 74 VAL HG12 H 142.382 5.822 -10.090 1.00 . A A . 74 VAL HG12 1 1
4 9019 1 1 74 VAL HG13 H 141.348 4.398 -9.982 1.00 . A A . 74 VAL HG13 1 1
4 9020 1 1 74 VAL HG21 H 143.299 5.827 -7.565 1.00 . A A . 74 VAL HG21 1 1
4 9021 1 1 74 VAL HG22 H 142.239 4.889 -6.511 1.00 . A A . 74 VAL HG22 1 1
4 9022 1 1 74 VAL HG23 H 142.811 4.196 -8.030 1.00 . A A . 74 VAL HG23 1 1
4 9023 1 1 74 VAL N N 141.167 7.399 -6.496 1.00 . A A . 74 VAL N 1 1
4 9024 1 1 74 VAL O O 138.841 7.061 -8.547 1.00 . A A . 74 VAL O 1 1
4 9025 1 1 75 VAL C C 138.462 8.938 -11.104 1.00 . A A . 75 VAL C 1 1
4 9026 1 1 75 VAL CA C 138.673 9.510 -9.700 1.00 . A A . 75 VAL CA 1 1
4 9027 1 1 75 VAL CB C 138.833 11.030 -9.787 1.00 . A A . 75 VAL CB 1 1
4 9028 1 1 75 VAL CG1 C 137.522 11.658 -10.264 1.00 . A A . 75 VAL CG1 1 1
4 9029 1 1 75 VAL CG2 C 139.189 11.584 -8.406 1.00 . A A . 75 VAL CG2 1 1
4 9030 1 1 75 VAL H H 140.741 9.421 -9.102 1.00 . A A . 75 VAL H 1 1
4 9031 1 1 75 VAL HA H 137.819 9.274 -9.083 1.00 . A A . 75 VAL HA 1 1
4 9032 1 1 75 VAL HB H 139.622 11.269 -10.487 1.00 . A A . 75 VAL HB 1 1
4 9033 1 1 75 VAL HG11 H 137.263 11.257 -11.233 1.00 . A A . 75 VAL HG11 1 1
4 9034 1 1 75 VAL HG12 H 136.737 11.430 -9.559 1.00 . A A . 75 VAL HG12 1 1
4 9035 1 1 75 VAL HG13 H 137.641 12.728 -10.336 1.00 . A A . 75 VAL HG13 1 1
4 9036 1 1 75 VAL HG21 H 138.524 11.161 -7.667 1.00 . A A . 75 VAL HG21 1 1
4 9037 1 1 75 VAL HG22 H 140.208 11.322 -8.164 1.00 . A A . 75 VAL HG22 1 1
4 9038 1 1 75 VAL HG23 H 139.085 12.658 -8.411 1.00 . A A . 75 VAL HG23 1 1
4 9039 1 1 75 VAL N N 139.902 8.914 -9.099 1.00 . A A . 75 VAL N 1 1
4 9040 1 1 75 VAL O O 139.240 9.185 -12.006 1.00 . A A . 75 VAL O 1 1
4 9041 1 1 76 VAL C C 135.951 8.294 -13.271 1.00 . A A . 76 VAL C 1 1
4 9042 1 1 76 VAL CA C 137.143 7.581 -12.631 1.00 . A A . 76 VAL CA 1 1
4 9043 1 1 76 VAL CB C 136.824 6.092 -12.476 1.00 . A A . 76 VAL CB 1 1
4 9044 1 1 76 VAL CG1 C 138.066 5.352 -11.977 1.00 . A A . 76 VAL CG1 1 1
4 9045 1 1 76 VAL CG2 C 135.689 5.916 -11.465 1.00 . A A . 76 VAL CG2 1 1
4 9046 1 1 76 VAL H H 136.805 7.994 -10.544 1.00 . A A . 76 VAL H 1 1
4 9047 1 1 76 VAL HA H 138.013 7.699 -13.261 1.00 . A A . 76 VAL HA 1 1
4 9048 1 1 76 VAL HB H 136.524 5.687 -13.431 1.00 . A A . 76 VAL HB 1 1
4 9049 1 1 76 VAL HG11 H 138.951 5.815 -12.390 1.00 . A A . 76 VAL HG11 1 1
4 9050 1 1 76 VAL HG12 H 138.105 5.400 -10.899 1.00 . A A . 76 VAL HG12 1 1
4 9051 1 1 76 VAL HG13 H 138.021 4.320 -12.291 1.00 . A A . 76 VAL HG13 1 1
4 9052 1 1 76 VAL HG21 H 134.953 6.692 -11.611 1.00 . A A . 76 VAL HG21 1 1
4 9053 1 1 76 VAL HG22 H 135.226 4.950 -11.607 1.00 . A A . 76 VAL HG22 1 1
4 9054 1 1 76 VAL HG23 H 136.086 5.981 -10.463 1.00 . A A . 76 VAL HG23 1 1
4 9055 1 1 76 VAL N N 137.415 8.175 -11.290 1.00 . A A . 76 VAL N 1 1
4 9056 1 1 76 VAL O O 135.304 9.117 -12.651 1.00 . A A . 76 VAL O 1 1
4 9057 1 1 77 HIS C C 133.915 7.680 -16.230 1.00 . A A . 77 HIS C 1 1
4 9058 1 1 77 HIS CA C 134.508 8.641 -15.200 1.00 . A A . 77 HIS CA 1 1
4 9059 1 1 77 HIS CB C 134.994 9.909 -15.906 1.00 . A A . 77 HIS CB 1 1
4 9060 1 1 77 HIS CD2 C 134.613 11.545 -13.885 1.00 . A A . 77 HIS CD2 1 1
4 9061 1 1 77 HIS CE1 C 136.602 12.394 -13.785 1.00 . A A . 77 HIS CE1 1 1
4 9062 1 1 77 HIS CG C 135.348 10.950 -14.880 1.00 . A A . 77 HIS CG 1 1
4 9063 1 1 77 HIS H H 136.196 7.319 -14.986 1.00 . A A . 77 HIS H 1 1
4 9064 1 1 77 HIS HA H 133.753 8.902 -14.473 1.00 . A A . 77 HIS HA 1 1
4 9065 1 1 77 HIS HB2 H 135.866 9.678 -16.500 1.00 . A A . 77 HIS HB2 1 1
4 9066 1 1 77 HIS HB3 H 134.211 10.287 -16.546 1.00 . A A . 77 HIS HB3 1 1
4 9067 1 1 77 HIS HD1 H 137.379 11.296 -15.373 1.00 . A A . 77 HIS HD1 1 1
4 9068 1 1 77 HIS HD2 H 133.575 11.337 -13.671 1.00 . A A . 77 HIS HD2 1 1
4 9069 1 1 77 HIS HE1 H 137.456 12.984 -13.485 1.00 . A A . 77 HIS HE1 1 1
4 9070 1 1 77 HIS N N 135.658 7.985 -14.509 1.00 . A A . 77 HIS N 1 1
4 9071 1 1 77 HIS ND1 N 136.615 11.508 -14.797 1.00 . A A . 77 HIS ND1 1 1
4 9072 1 1 77 HIS NE2 N 135.405 12.456 -13.195 1.00 . A A . 77 HIS NE2 1 1
4 9073 1 1 77 HIS O O 133.431 8.091 -17.267 1.00 . A A . 77 HIS O 1 1
4 9074 1 1 78 ASP C C 133.117 4.090 -16.168 1.00 . A A . 78 ASP C 1 1
4 9075 1 1 78 ASP CA C 133.389 5.402 -16.905 1.00 . A A . 78 ASP CA 1 1
4 9076 1 1 78 ASP CB C 134.395 5.155 -18.032 1.00 . A A . 78 ASP CB 1 1
4 9077 1 1 78 ASP CG C 134.220 6.220 -19.116 1.00 . A A . 78 ASP CG 1 1
4 9078 1 1 78 ASP H H 134.345 6.100 -15.104 1.00 . A A . 78 ASP H 1 1
4 9079 1 1 78 ASP HA H 132.467 5.780 -17.320 1.00 . A A . 78 ASP HA 1 1
4 9080 1 1 78 ASP HB2 H 135.399 5.205 -17.636 1.00 . A A . 78 ASP HB2 1 1
4 9081 1 1 78 ASP HB3 H 134.224 4.178 -18.458 1.00 . A A . 78 ASP HB3 1 1
4 9082 1 1 78 ASP N N 133.949 6.402 -15.948 1.00 . A A . 78 ASP N 1 1
4 9083 1 1 78 ASP O O 133.987 3.544 -15.514 1.00 . A A . 78 ASP O 1 1
4 9084 1 1 78 ASP OD1 O 133.118 6.341 -19.627 1.00 . A A . 78 ASP OD1 1 1
4 9085 1 1 78 ASP OD2 O 135.190 6.896 -19.417 1.00 . A A . 78 ASP OD2 1 1
4 9086 1 1 79 VAL C C 132.448 1.173 -16.139 1.00 . A A . 79 VAL C 1 1
4 9087 1 1 79 VAL CA C 131.577 2.300 -15.581 1.00 . A A . 79 VAL CA 1 1
4 9088 1 1 79 VAL CB C 130.101 1.969 -15.818 1.00 . A A . 79 VAL CB 1 1
4 9089 1 1 79 VAL CG1 C 129.712 0.741 -14.992 1.00 . A A . 79 VAL CG1 1 1
4 9090 1 1 79 VAL CG2 C 129.238 3.160 -15.395 1.00 . A A . 79 VAL CG2 1 1
4 9091 1 1 79 VAL H H 131.236 4.041 -16.804 1.00 . A A . 79 VAL H 1 1
4 9092 1 1 79 VAL HA H 131.756 2.404 -14.521 1.00 . A A . 79 VAL HA 1 1
4 9093 1 1 79 VAL HB H 129.943 1.762 -16.867 1.00 . A A . 79 VAL HB 1 1
4 9094 1 1 79 VAL HG11 H 130.444 -0.039 -15.142 1.00 . A A . 79 VAL HG11 1 1
4 9095 1 1 79 VAL HG12 H 129.679 1.008 -13.945 1.00 . A A . 79 VAL HG12 1 1
4 9096 1 1 79 VAL HG13 H 128.741 0.390 -15.305 1.00 . A A . 79 VAL HG13 1 1
4 9097 1 1 79 VAL HG21 H 129.652 3.607 -14.502 1.00 . A A . 79 VAL HG21 1 1
4 9098 1 1 79 VAL HG22 H 129.220 3.893 -16.188 1.00 . A A . 79 VAL HG22 1 1
4 9099 1 1 79 VAL HG23 H 128.232 2.822 -15.193 1.00 . A A . 79 VAL HG23 1 1
4 9100 1 1 79 VAL N N 131.916 3.580 -16.271 1.00 . A A . 79 VAL N 1 1
4 9101 1 1 79 VAL O O 132.858 0.280 -15.420 1.00 . A A . 79 VAL O 1 1
4 9102 1 1 80 ALA C C 135.008 0.258 -17.491 1.00 . A A . 80 ALA C 1 1
4 9103 1 1 80 ALA CA C 133.580 0.149 -18.031 1.00 . A A . 80 ALA CA 1 1
4 9104 1 1 80 ALA CB C 133.595 0.326 -19.551 1.00 . A A . 80 ALA CB 1 1
4 9105 1 1 80 ALA H H 132.392 1.944 -17.970 1.00 . A A . 80 ALA H 1 1
4 9106 1 1 80 ALA HA H 133.176 -0.822 -17.786 1.00 . A A . 80 ALA HA 1 1
4 9107 1 1 80 ALA HB1 H 133.912 1.330 -19.794 1.00 . A A . 80 ALA HB1 1 1
4 9108 1 1 80 ALA HB2 H 134.280 -0.384 -19.990 1.00 . A A . 80 ALA HB2 1 1
4 9109 1 1 80 ALA HB3 H 132.603 0.159 -19.943 1.00 . A A . 80 ALA HB3 1 1
4 9110 1 1 80 ALA N N 132.734 1.212 -17.415 1.00 . A A . 80 ALA N 1 1
4 9111 1 1 80 ALA O O 135.701 -0.731 -17.344 1.00 . A A . 80 ALA O 1 1
4 9112 1 1 81 ALA C C 136.921 1.022 -15.262 1.00 . A A . 81 ALA C 1 1
4 9113 1 1 81 ALA CA C 136.829 1.639 -16.659 1.00 . A A . 81 ALA CA 1 1
4 9114 1 1 81 ALA CB C 137.151 3.133 -16.581 1.00 . A A . 81 ALA CB 1 1
4 9115 1 1 81 ALA H H 134.866 2.233 -17.321 1.00 . A A . 81 ALA H 1 1
4 9116 1 1 81 ALA HA H 137.536 1.152 -17.316 1.00 . A A . 81 ALA HA 1 1
4 9117 1 1 81 ALA HB1 H 136.802 3.624 -17.477 1.00 . A A . 81 ALA HB1 1 1
4 9118 1 1 81 ALA HB2 H 136.660 3.562 -15.721 1.00 . A A . 81 ALA HB2 1 1
4 9119 1 1 81 ALA HB3 H 138.219 3.266 -16.491 1.00 . A A . 81 ALA HB3 1 1
4 9120 1 1 81 ALA N N 135.447 1.454 -17.193 1.00 . A A . 81 ALA N 1 1
4 9121 1 1 81 ALA O O 137.915 0.415 -14.908 1.00 . A A . 81 ALA O 1 1
4 9122 1 1 82 VAL C C 136.004 -0.928 -13.178 1.00 . A A . 82 VAL C 1 1
4 9123 1 1 82 VAL CA C 135.908 0.597 -13.092 1.00 . A A . 82 VAL CA 1 1
4 9124 1 1 82 VAL CB C 134.623 0.987 -12.359 1.00 . A A . 82 VAL CB 1 1
4 9125 1 1 82 VAL CG1 C 134.706 0.526 -10.902 1.00 . A A . 82 VAL CG1 1 1
4 9126 1 1 82 VAL CG2 C 134.456 2.508 -12.401 1.00 . A A . 82 VAL CG2 1 1
4 9127 1 1 82 VAL H H 135.103 1.665 -14.781 1.00 . A A . 82 VAL H 1 1
4 9128 1 1 82 VAL HA H 136.762 0.980 -12.552 1.00 . A A . 82 VAL HA 1 1
4 9129 1 1 82 VAL HB H 133.777 0.517 -12.838 1.00 . A A . 82 VAL HB 1 1
4 9130 1 1 82 VAL HG11 H 135.698 0.715 -10.520 1.00 . A A . 82 VAL HG11 1 1
4 9131 1 1 82 VAL HG12 H 133.983 1.069 -10.311 1.00 . A A . 82 VAL HG12 1 1
4 9132 1 1 82 VAL HG13 H 134.492 -0.531 -10.847 1.00 . A A . 82 VAL HG13 1 1
4 9133 1 1 82 VAL HG21 H 135.389 2.981 -12.131 1.00 . A A . 82 VAL HG21 1 1
4 9134 1 1 82 VAL HG22 H 134.174 2.812 -13.397 1.00 . A A . 82 VAL HG22 1 1
4 9135 1 1 82 VAL HG23 H 133.687 2.805 -11.703 1.00 . A A . 82 VAL HG23 1 1
4 9136 1 1 82 VAL N N 135.891 1.173 -14.469 1.00 . A A . 82 VAL N 1 1
4 9137 1 1 82 VAL O O 136.559 -1.573 -12.308 1.00 . A A . 82 VAL O 1 1
4 9138 1 1 83 PHE C C 136.889 -3.392 -14.931 1.00 . A A . 83 PHE C 1 1
4 9139 1 1 83 PHE CA C 135.522 -2.989 -14.376 1.00 . A A . 83 PHE CA 1 1
4 9140 1 1 83 PHE CB C 134.426 -3.444 -15.342 1.00 . A A . 83 PHE CB 1 1
4 9141 1 1 83 PHE CD1 C 133.117 -4.767 -13.642 1.00 . A A . 83 PHE CD1 1 1
4 9142 1 1 83 PHE CD2 C 132.022 -2.929 -14.785 1.00 . A A . 83 PHE CD2 1 1
4 9143 1 1 83 PHE CE1 C 131.940 -5.024 -12.928 1.00 . A A . 83 PHE CE1 1 1
4 9144 1 1 83 PHE CE2 C 130.846 -3.186 -14.070 1.00 . A A . 83 PHE CE2 1 1
4 9145 1 1 83 PHE CG C 133.157 -3.721 -14.572 1.00 . A A . 83 PHE CG 1 1
4 9146 1 1 83 PHE CZ C 130.805 -4.233 -13.141 1.00 . A A . 83 PHE CZ 1 1
4 9147 1 1 83 PHE H H 135.025 -0.962 -14.909 1.00 . A A . 83 PHE H 1 1
4 9148 1 1 83 PHE HA H 135.372 -3.457 -13.414 1.00 . A A . 83 PHE HA 1 1
4 9149 1 1 83 PHE HB2 H 134.244 -2.669 -16.071 1.00 . A A . 83 PHE HB2 1 1
4 9150 1 1 83 PHE HB3 H 134.742 -4.345 -15.846 1.00 . A A . 83 PHE HB3 1 1
4 9151 1 1 83 PHE HD1 H 133.993 -5.378 -13.478 1.00 . A A . 83 PHE HD1 1 1
4 9152 1 1 83 PHE HD2 H 132.054 -2.122 -15.501 1.00 . A A . 83 PHE HD2 1 1
4 9153 1 1 83 PHE HE1 H 131.908 -5.831 -12.211 1.00 . A A . 83 PHE HE1 1 1
4 9154 1 1 83 PHE HE2 H 129.971 -2.576 -14.235 1.00 . A A . 83 PHE HE2 1 1
4 9155 1 1 83 PHE HZ H 129.898 -4.430 -12.591 1.00 . A A . 83 PHE HZ 1 1
4 9156 1 1 83 PHE N N 135.466 -1.506 -14.223 1.00 . A A . 83 PHE N 1 1
4 9157 1 1 83 PHE O O 137.408 -4.448 -14.622 1.00 . A A . 83 PHE O 1 1
4 9158 1 1 84 ALA C C 139.852 -2.935 -15.215 1.00 . A A . 84 ALA C 1 1
4 9159 1 1 84 ALA CA C 138.809 -2.877 -16.333 1.00 . A A . 84 ALA CA 1 1
4 9160 1 1 84 ALA CB C 139.201 -1.793 -17.339 1.00 . A A . 84 ALA CB 1 1
4 9161 1 1 84 ALA H H 137.033 -1.711 -15.981 1.00 . A A . 84 ALA H 1 1
4 9162 1 1 84 ALA HA H 138.763 -3.834 -16.833 1.00 . A A . 84 ALA HA 1 1
4 9163 1 1 84 ALA HB1 H 139.035 -0.820 -16.904 1.00 . A A . 84 ALA HB1 1 1
4 9164 1 1 84 ALA HB2 H 140.244 -1.900 -17.596 1.00 . A A . 84 ALA HB2 1 1
4 9165 1 1 84 ALA HB3 H 138.599 -1.896 -18.231 1.00 . A A . 84 ALA HB3 1 1
4 9166 1 1 84 ALA N N 137.474 -2.554 -15.750 1.00 . A A . 84 ALA N 1 1
4 9167 1 1 84 ALA O O 140.741 -3.767 -15.227 1.00 . A A . 84 ALA O 1 1
4 9168 1 1 85 TYR C C 140.582 -3.347 -12.318 1.00 . A A . 85 TYR C 1 1
4 9169 1 1 85 TYR CA C 140.728 -2.055 -13.125 1.00 . A A . 85 TYR CA 1 1
4 9170 1 1 85 TYR CB C 140.457 -0.852 -12.217 1.00 . A A . 85 TYR CB 1 1
4 9171 1 1 85 TYR CD1 C 142.831 -0.238 -11.637 1.00 . A A . 85 TYR CD1 1 1
4 9172 1 1 85 TYR CD2 C 141.376 -1.055 -9.878 1.00 . A A . 85 TYR CD2 1 1
4 9173 1 1 85 TYR CE1 C 143.875 -0.107 -10.713 1.00 . A A . 85 TYR CE1 1 1
4 9174 1 1 85 TYR CE2 C 142.418 -0.924 -8.954 1.00 . A A . 85 TYR CE2 1 1
4 9175 1 1 85 TYR CG C 141.581 -0.712 -11.219 1.00 . A A . 85 TYR CG 1 1
4 9176 1 1 85 TYR CZ C 143.668 -0.450 -9.371 1.00 . A A . 85 TYR CZ 1 1
4 9177 1 1 85 TYR H H 139.022 -1.400 -14.266 1.00 . A A . 85 TYR H 1 1
4 9178 1 1 85 TYR HA H 141.730 -1.988 -13.520 1.00 . A A . 85 TYR HA 1 1
4 9179 1 1 85 TYR HB2 H 140.392 0.044 -12.816 1.00 . A A . 85 TYR HB2 1 1
4 9180 1 1 85 TYR HB3 H 139.526 -1.002 -11.690 1.00 . A A . 85 TYR HB3 1 1
4 9181 1 1 85 TYR HD1 H 142.990 0.027 -12.672 1.00 . A A . 85 TYR HD1 1 1
4 9182 1 1 85 TYR HD2 H 140.411 -1.421 -9.557 1.00 . A A . 85 TYR HD2 1 1
4 9183 1 1 85 TYR HE1 H 144.838 0.258 -11.035 1.00 . A A . 85 TYR HE1 1 1
4 9184 1 1 85 TYR HE2 H 142.259 -1.188 -7.919 1.00 . A A . 85 TYR HE2 1 1
4 9185 1 1 85 TYR HH H 144.804 0.613 -8.265 1.00 . A A . 85 TYR HH 1 1
4 9186 1 1 85 TYR N N 139.748 -2.058 -14.250 1.00 . A A . 85 TYR N 1 1
4 9187 1 1 85 TYR O O 141.560 -3.939 -11.899 1.00 . A A . 85 TYR O 1 1
4 9188 1 1 85 TYR OH O 144.697 -0.321 -8.461 1.00 . A A . 85 TYR OH 1 1
4 9189 1 1 86 ALA C C 139.591 -6.242 -12.162 1.00 . A A . 86 ALA C 1 1
4 9190 1 1 86 ALA CA C 139.149 -5.041 -11.324 1.00 . A A . 86 ALA CA 1 1
4 9191 1 1 86 ALA CB C 137.664 -5.177 -10.983 1.00 . A A . 86 ALA CB 1 1
4 9192 1 1 86 ALA H H 138.600 -3.289 -12.452 1.00 . A A . 86 ALA H 1 1
4 9193 1 1 86 ALA HA H 139.726 -5.006 -10.412 1.00 . A A . 86 ALA HA 1 1
4 9194 1 1 86 ALA HB1 H 137.276 -4.216 -10.675 1.00 . A A . 86 ALA HB1 1 1
4 9195 1 1 86 ALA HB2 H 137.124 -5.520 -11.853 1.00 . A A . 86 ALA HB2 1 1
4 9196 1 1 86 ALA HB3 H 137.543 -5.888 -10.179 1.00 . A A . 86 ALA HB3 1 1
4 9197 1 1 86 ALA N N 139.369 -3.786 -12.101 1.00 . A A . 86 ALA N 1 1
4 9198 1 1 86 ALA O O 140.134 -7.202 -11.648 1.00 . A A . 86 ALA O 1 1
4 9199 1 1 87 LYS C C 141.288 -7.465 -14.318 1.00 . A A . 87 LYS C 1 1
4 9200 1 1 87 LYS CA C 139.765 -7.326 -14.333 1.00 . A A . 87 LYS CA 1 1
4 9201 1 1 87 LYS CB C 139.292 -7.053 -15.762 1.00 . A A . 87 LYS CB 1 1
4 9202 1 1 87 LYS CD C 138.277 -8.164 -17.757 1.00 . A A . 87 LYS CD 1 1
4 9203 1 1 87 LYS CE C 136.808 -8.428 -17.412 1.00 . A A . 87 LYS CE 1 1
4 9204 1 1 87 LYS CG C 139.148 -8.376 -16.516 1.00 . A A . 87 LYS CG 1 1
4 9205 1 1 87 LYS H H 138.922 -5.407 -13.836 1.00 . A A . 87 LYS H 1 1
4 9206 1 1 87 LYS HA H 139.316 -8.241 -13.973 1.00 . A A . 87 LYS HA 1 1
4 9207 1 1 87 LYS HB2 H 138.337 -6.546 -15.734 1.00 . A A . 87 LYS HB2 1 1
4 9208 1 1 87 LYS HB3 H 140.015 -6.430 -16.268 1.00 . A A . 87 LYS HB3 1 1
4 9209 1 1 87 LYS HD2 H 138.389 -7.147 -18.104 1.00 . A A . 87 LYS HD2 1 1
4 9210 1 1 87 LYS HD3 H 138.588 -8.846 -18.535 1.00 . A A . 87 LYS HD3 1 1
4 9211 1 1 87 LYS HE2 H 136.675 -8.399 -16.340 1.00 . A A . 87 LYS HE2 1 1
4 9212 1 1 87 LYS HE3 H 136.189 -7.670 -17.870 1.00 . A A . 87 LYS HE3 1 1
4 9213 1 1 87 LYS HG2 H 140.124 -8.728 -16.815 1.00 . A A . 87 LYS HG2 1 1
4 9214 1 1 87 LYS HG3 H 138.682 -9.108 -15.873 1.00 . A A . 87 LYS HG3 1 1
4 9215 1 1 87 LYS HZ1 H 137.022 -10.497 -17.506 1.00 . A A . 87 LYS HZ1 1 1
4 9216 1 1 87 LYS HZ2 H 135.420 -9.958 -17.670 1.00 . A A . 87 LYS HZ2 1 1
4 9217 1 1 87 LYS HZ3 H 136.512 -9.789 -18.959 1.00 . A A . 87 LYS HZ3 1 1
4 9218 1 1 87 LYS N N 139.362 -6.193 -13.450 1.00 . A A . 87 LYS N 1 1
4 9219 1 1 87 LYS NZ N 136.411 -9.769 -17.925 1.00 . A A . 87 LYS NZ 1 1
4 9220 1 1 87 LYS O O 141.821 -8.556 -14.396 1.00 . A A . 87 LYS O 1 1
4 9221 1 1 88 GLN C C 143.958 -6.907 -12.828 1.00 . A A . 88 GLN C 1 1
4 9222 1 1 88 GLN CA C 143.481 -6.420 -14.198 1.00 . A A . 88 GLN CA 1 1
4 9223 1 1 88 GLN CB C 144.046 -5.024 -14.467 1.00 . A A . 88 GLN CB 1 1
4 9224 1 1 88 GLN CD C 145.508 -5.490 -16.440 1.00 . A A . 88 GLN CD 1 1
4 9225 1 1 88 GLN CG C 144.213 -4.821 -15.974 1.00 . A A . 88 GLN CG 1 1
4 9226 1 1 88 GLN H H 141.534 -5.500 -14.159 1.00 . A A . 88 GLN H 1 1
4 9227 1 1 88 GLN HA H 143.827 -7.102 -14.962 1.00 . A A . 88 GLN HA 1 1
4 9228 1 1 88 GLN HB2 H 143.368 -4.280 -14.076 1.00 . A A . 88 GLN HB2 1 1
4 9229 1 1 88 GLN HB3 H 145.007 -4.924 -13.984 1.00 . A A . 88 GLN HB3 1 1
4 9230 1 1 88 GLN HE21 H 144.577 -6.808 -17.598 1.00 . A A . 88 GLN HE21 1 1
4 9231 1 1 88 GLN HE22 H 146.270 -6.926 -17.579 1.00 . A A . 88 GLN HE22 1 1
4 9232 1 1 88 GLN HG2 H 143.373 -5.261 -16.492 1.00 . A A . 88 GLN HG2 1 1
4 9233 1 1 88 GLN HG3 H 144.258 -3.764 -16.193 1.00 . A A . 88 GLN HG3 1 1
4 9234 1 1 88 GLN N N 141.990 -6.366 -14.219 1.00 . A A . 88 GLN N 1 1
4 9235 1 1 88 GLN NE2 N 145.447 -6.491 -17.275 1.00 . A A . 88 GLN NE2 1 1
4 9236 1 1 88 GLN O O 145.010 -7.507 -12.707 1.00 . A A . 88 GLN O 1 1
4 9237 1 1 88 GLN OE1 O 146.586 -5.098 -16.040 1.00 . A A . 88 GLN OE1 1 1
4 9238 1 1 89 HIS C C 142.782 -8.341 -10.033 1.00 . A A . 89 HIS C 1 1
4 9239 1 1 89 HIS CA C 143.595 -7.095 -10.427 1.00 . A A . 89 HIS CA 1 1
4 9240 1 1 89 HIS CB C 143.310 -5.971 -9.429 1.00 . A A . 89 HIS CB 1 1
4 9241 1 1 89 HIS CD2 C 144.250 -4.081 -10.994 1.00 . A A . 89 HIS CD2 1 1
4 9242 1 1 89 HIS CE1 C 145.465 -3.038 -9.536 1.00 . A A . 89 HIS CE1 1 1
4 9243 1 1 89 HIS CG C 144.106 -4.752 -9.805 1.00 . A A . 89 HIS CG 1 1
4 9244 1 1 89 HIS H H 142.353 -6.165 -11.920 1.00 . A A . 89 HIS H 1 1
4 9245 1 1 89 HIS HA H 144.650 -7.321 -10.418 1.00 . A A . 89 HIS HA 1 1
4 9246 1 1 89 HIS HB2 H 142.257 -5.733 -9.446 1.00 . A A . 89 HIS HB2 1 1
4 9247 1 1 89 HIS HB3 H 143.591 -6.291 -8.436 1.00 . A A . 89 HIS HB3 1 1
4 9248 1 1 89 HIS HD1 H 145.005 -4.295 -7.942 1.00 . A A . 89 HIS HD1 1 1
4 9249 1 1 89 HIS HD2 H 143.770 -4.352 -11.924 1.00 . A A . 89 HIS HD2 1 1
4 9250 1 1 89 HIS HE1 H 146.134 -2.329 -9.070 1.00 . A A . 89 HIS HE1 1 1
4 9251 1 1 89 HIS N N 143.194 -6.651 -11.795 1.00 . A A . 89 HIS N 1 1
4 9252 1 1 89 HIS ND1 N 144.890 -4.068 -8.889 1.00 . A A . 89 HIS ND1 1 1
4 9253 1 1 89 HIS NE2 N 145.109 -2.999 -10.822 1.00 . A A . 89 HIS NE2 1 1
4 9254 1 1 89 HIS O O 141.604 -8.231 -9.755 1.00 . A A . 89 HIS O 1 1
4 9255 1 1 90 PRO C C 142.687 -10.952 -8.136 1.00 . A A . 90 PRO C 1 1
4 9256 1 1 90 PRO CA C 142.800 -10.817 -9.658 1.00 . A A . 90 PRO CA 1 1
4 9257 1 1 90 PRO CB C 143.720 -11.900 -10.221 1.00 . A A . 90 PRO CB 1 1
4 9258 1 1 90 PRO CD C 144.873 -9.740 -10.343 1.00 . A A . 90 PRO CD 1 1
4 9259 1 1 90 PRO CG C 145.012 -11.229 -10.640 1.00 . A A . 90 PRO CG 1 1
4 9260 1 1 90 PRO HA H 141.822 -10.899 -10.109 1.00 . A A . 90 PRO HA 1 1
4 9261 1 1 90 PRO HB2 H 143.920 -12.646 -9.463 1.00 . A A . 90 PRO HB2 1 1
4 9262 1 1 90 PRO HB3 H 143.258 -12.365 -11.078 1.00 . A A . 90 PRO HB3 1 1
4 9263 1 1 90 PRO HD2 H 145.495 -9.473 -9.499 1.00 . A A . 90 PRO HD2 1 1
4 9264 1 1 90 PRO HD3 H 145.154 -9.163 -11.209 1.00 . A A . 90 PRO HD3 1 1
4 9265 1 1 90 PRO HG2 H 145.838 -11.644 -10.078 1.00 . A A . 90 PRO HG2 1 1
4 9266 1 1 90 PRO HG3 H 145.175 -11.375 -11.696 1.00 . A A . 90 PRO HG3 1 1
4 9267 1 1 90 PRO N N 143.421 -9.496 -10.017 1.00 . A A . 90 PRO N 1 1
4 9268 1 1 90 PRO O O 141.835 -11.657 -7.631 1.00 . A A . 90 PRO O 1 1
4 9269 1 1 91 ASP C C 142.702 -9.180 -5.352 1.00 . A A . 91 ASP C 1 1
4 9270 1 1 91 ASP CA C 143.492 -10.367 -5.914 1.00 . A A . 91 ASP CA 1 1
4 9271 1 1 91 ASP CB C 144.916 -10.339 -5.355 1.00 . A A . 91 ASP CB 1 1
4 9272 1 1 91 ASP CG C 145.664 -11.599 -5.795 1.00 . A A . 91 ASP CG 1 1
4 9273 1 1 91 ASP H H 144.222 -9.721 -7.836 1.00 . A A . 91 ASP H 1 1
4 9274 1 1 91 ASP HA H 143.010 -11.289 -5.624 1.00 . A A . 91 ASP HA 1 1
4 9275 1 1 91 ASP HB2 H 145.431 -9.465 -5.726 1.00 . A A . 91 ASP HB2 1 1
4 9276 1 1 91 ASP HB3 H 144.878 -10.304 -4.277 1.00 . A A . 91 ASP HB3 1 1
4 9277 1 1 91 ASP N N 143.543 -10.281 -7.404 1.00 . A A . 91 ASP N 1 1
4 9278 1 1 91 ASP O O 142.910 -8.769 -4.225 1.00 . A A . 91 ASP O 1 1
4 9279 1 1 91 ASP OD1 O 145.343 -12.662 -5.289 1.00 . A A . 91 ASP OD1 1 1
4 9280 1 1 91 ASP OD2 O 146.543 -11.479 -6.632 1.00 . A A . 91 ASP OD2 1 1
4 9281 1 1 92 GLN C C 139.574 -7.561 -6.194 1.00 . A A . 92 GLN C 1 1
4 9282 1 1 92 GLN CA C 140.996 -7.469 -5.635 1.00 . A A . 92 GLN CA 1 1
4 9283 1 1 92 GLN CB C 141.644 -6.166 -6.104 1.00 . A A . 92 GLN CB 1 1
4 9284 1 1 92 GLN CD C 143.301 -4.394 -5.501 1.00 . A A . 92 GLN CD 1 1
4 9285 1 1 92 GLN CG C 142.782 -5.790 -5.152 1.00 . A A . 92 GLN CG 1 1
4 9286 1 1 92 GLN H H 141.648 -8.976 -7.027 1.00 . A A . 92 GLN H 1 1
4 9287 1 1 92 GLN HA H 140.960 -7.485 -4.556 1.00 . A A . 92 GLN HA 1 1
4 9288 1 1 92 GLN HB2 H 142.038 -6.298 -7.102 1.00 . A A . 92 GLN HB2 1 1
4 9289 1 1 92 GLN HB3 H 140.908 -5.376 -6.110 1.00 . A A . 92 GLN HB3 1 1
4 9290 1 1 92 GLN HE21 H 142.158 -3.480 -4.158 1.00 . A A . 92 GLN HE21 1 1
4 9291 1 1 92 GLN HE22 H 143.160 -2.460 -5.073 1.00 . A A . 92 GLN HE22 1 1
4 9292 1 1 92 GLN HG2 H 142.416 -5.797 -4.135 1.00 . A A . 92 GLN HG2 1 1
4 9293 1 1 92 GLN HG3 H 143.585 -6.505 -5.250 1.00 . A A . 92 GLN HG3 1 1
4 9294 1 1 92 GLN N N 141.799 -8.627 -6.125 1.00 . A A . 92 GLN N 1 1
4 9295 1 1 92 GLN NE2 N 142.835 -3.359 -4.857 1.00 . A A . 92 GLN NE2 1 1
4 9296 1 1 92 GLN O O 139.369 -7.554 -7.394 1.00 . A A . 92 GLN O 1 1
4 9297 1 1 92 GLN OE1 O 144.139 -4.243 -6.367 1.00 . A A . 92 GLN OE1 1 1
4 9298 1 1 93 GLU C C 136.569 -6.340 -5.865 1.00 . A A . 93 GLU C 1 1
4 9299 1 1 93 GLU CA C 137.181 -7.741 -5.801 1.00 . A A . 93 GLU CA 1 1
4 9300 1 1 93 GLU CB C 136.376 -8.607 -4.830 1.00 . A A . 93 GLU CB 1 1
4 9301 1 1 93 GLU CD C 135.888 -10.970 -4.181 1.00 . A A . 93 GLU CD 1 1
4 9302 1 1 93 GLU CG C 136.886 -10.048 -4.885 1.00 . A A . 93 GLU CG 1 1
4 9303 1 1 93 GLU H H 138.788 -7.650 -4.371 1.00 . A A . 93 GLU H 1 1
4 9304 1 1 93 GLU HA H 137.159 -8.189 -6.785 1.00 . A A . 93 GLU HA 1 1
4 9305 1 1 93 GLU HB2 H 136.490 -8.221 -3.827 1.00 . A A . 93 GLU HB2 1 1
4 9306 1 1 93 GLU HB3 H 135.332 -8.585 -5.107 1.00 . A A . 93 GLU HB3 1 1
4 9307 1 1 93 GLU HG2 H 136.992 -10.353 -5.917 1.00 . A A . 93 GLU HG2 1 1
4 9308 1 1 93 GLU HG3 H 137.843 -10.111 -4.391 1.00 . A A . 93 GLU HG3 1 1
4 9309 1 1 93 GLU N N 138.593 -7.647 -5.331 1.00 . A A . 93 GLU N 1 1
4 9310 1 1 93 GLU O O 137.221 -5.356 -5.574 1.00 . A A . 93 GLU O 1 1
4 9311 1 1 93 GLU OE1 O 134.698 -10.761 -4.348 1.00 . A A . 93 GLU OE1 1 1
4 9312 1 1 93 GLU OE2 O 136.333 -11.869 -3.486 1.00 . A A . 93 GLU OE2 1 1
4 9313 1 1 94 LEU C C 133.646 -4.773 -5.190 1.00 . A A . 94 LEU C 1 1
4 9314 1 1 94 LEU CA C 134.653 -4.916 -6.332 1.00 . A A . 94 LEU CA 1 1
4 9315 1 1 94 LEU CB C 133.923 -4.798 -7.672 1.00 . A A . 94 LEU CB 1 1
4 9316 1 1 94 LEU CD1 C 135.099 -2.834 -8.674 1.00 . A A . 94 LEU CD1 1 1
4 9317 1 1 94 LEU CD2 C 132.655 -3.164 -9.071 1.00 . A A . 94 LEU CD2 1 1
4 9318 1 1 94 LEU CG C 133.789 -3.324 -8.054 1.00 . A A . 94 LEU CG 1 1
4 9319 1 1 94 LEU H H 134.819 -7.059 -6.473 1.00 . A A . 94 LEU H 1 1
4 9320 1 1 94 LEU HA H 135.396 -4.135 -6.257 1.00 . A A . 94 LEU HA 1 1
4 9321 1 1 94 LEU HB2 H 134.486 -5.319 -8.434 1.00 . A A . 94 LEU HB2 1 1
4 9322 1 1 94 LEU HB3 H 132.941 -5.236 -7.585 1.00 . A A . 94 LEU HB3 1 1
4 9323 1 1 94 LEU HD11 H 135.340 -3.441 -9.534 1.00 . A A . 94 LEU HD11 1 1
4 9324 1 1 94 LEU HD12 H 134.992 -1.805 -8.979 1.00 . A A . 94 LEU HD12 1 1
4 9325 1 1 94 LEU HD13 H 135.893 -2.913 -7.946 1.00 . A A . 94 LEU HD13 1 1
4 9326 1 1 94 LEU HD21 H 131.736 -3.539 -8.645 1.00 . A A . 94 LEU HD21 1 1
4 9327 1 1 94 LEU HD22 H 132.538 -2.119 -9.317 1.00 . A A . 94 LEU HD22 1 1
4 9328 1 1 94 LEU HD23 H 132.892 -3.721 -9.964 1.00 . A A . 94 LEU HD23 1 1
4 9329 1 1 94 LEU HG H 133.569 -2.741 -7.171 1.00 . A A . 94 LEU HG 1 1
4 9330 1 1 94 LEU N N 135.320 -6.248 -6.244 1.00 . A A . 94 LEU N 1 1
4 9331 1 1 94 LEU O O 132.855 -5.662 -4.934 1.00 . A A . 94 LEU O 1 1
4 9332 1 1 95 VAL C C 131.973 -2.125 -3.577 1.00 . A A . 95 VAL C 1 1
4 9333 1 1 95 VAL CA C 132.717 -3.447 -3.373 1.00 . A A . 95 VAL CA 1 1
4 9334 1 1 95 VAL CB C 133.490 -3.399 -2.054 1.00 . A A . 95 VAL CB 1 1
4 9335 1 1 95 VAL CG1 C 132.505 -3.336 -0.886 1.00 . A A . 95 VAL CG1 1 1
4 9336 1 1 95 VAL CG2 C 134.352 -4.657 -1.924 1.00 . A A . 95 VAL CG2 1 1
4 9337 1 1 95 VAL H H 134.318 -2.959 -4.731 1.00 . A A . 95 VAL H 1 1
4 9338 1 1 95 VAL HA H 132.006 -4.260 -3.345 1.00 . A A . 95 VAL HA 1 1
4 9339 1 1 95 VAL HB H 134.122 -2.523 -2.039 1.00 . A A . 95 VAL HB 1 1
4 9340 1 1 95 VAL HG11 H 131.640 -3.944 -1.110 1.00 . A A . 95 VAL HG11 1 1
4 9341 1 1 95 VAL HG12 H 132.983 -3.706 0.009 1.00 . A A . 95 VAL HG12 1 1
4 9342 1 1 95 VAL HG13 H 132.194 -2.313 -0.732 1.00 . A A . 95 VAL HG13 1 1
4 9343 1 1 95 VAL HG21 H 135.008 -4.733 -2.779 1.00 . A A . 95 VAL HG21 1 1
4 9344 1 1 95 VAL HG22 H 134.942 -4.596 -1.021 1.00 . A A . 95 VAL HG22 1 1
4 9345 1 1 95 VAL HG23 H 133.715 -5.527 -1.880 1.00 . A A . 95 VAL HG23 1 1
4 9346 1 1 95 VAL N N 133.671 -3.658 -4.503 1.00 . A A . 95 VAL N 1 1
4 9347 1 1 95 VAL O O 132.575 -1.098 -3.827 1.00 . A A . 95 VAL O 1 1
4 9348 1 1 96 ILE C C 129.333 -0.431 -2.304 1.00 . A A . 96 ILE C 1 1
4 9349 1 1 96 ILE CA C 129.876 -0.896 -3.657 1.00 . A A . 96 ILE CA 1 1
4 9350 1 1 96 ILE CB C 128.709 -1.166 -4.612 1.00 . A A . 96 ILE CB 1 1
4 9351 1 1 96 ILE CD1 C 130.238 -0.902 -6.602 1.00 . A A . 96 ILE CD1 1 1
4 9352 1 1 96 ILE CG1 C 129.228 -1.823 -5.903 1.00 . A A . 96 ILE CG1 1 1
4 9353 1 1 96 ILE CG2 C 128.005 0.152 -4.949 1.00 . A A . 96 ILE CG2 1 1
4 9354 1 1 96 ILE H H 130.209 -2.989 -3.268 1.00 . A A . 96 ILE H 1 1
4 9355 1 1 96 ILE HA H 130.510 -0.128 -4.073 1.00 . A A . 96 ILE HA 1 1
4 9356 1 1 96 ILE HB H 128.004 -1.830 -4.131 1.00 . A A . 96 ILE HB 1 1
4 9357 1 1 96 ILE HD11 H 131.053 -0.686 -5.928 1.00 . A A . 96 ILE HD11 1 1
4 9358 1 1 96 ILE HD12 H 130.620 -1.394 -7.484 1.00 . A A . 96 ILE HD12 1 1
4 9359 1 1 96 ILE HD13 H 129.750 0.019 -6.885 1.00 . A A . 96 ILE HD13 1 1
4 9360 1 1 96 ILE HG12 H 129.707 -2.760 -5.659 1.00 . A A . 96 ILE HG12 1 1
4 9361 1 1 96 ILE HG13 H 128.397 -2.009 -6.567 1.00 . A A . 96 ILE HG13 1 1
4 9362 1 1 96 ILE HG21 H 127.816 0.702 -4.039 1.00 . A A . 96 ILE HG21 1 1
4 9363 1 1 96 ILE HG22 H 128.636 0.740 -5.598 1.00 . A A . 96 ILE HG22 1 1
4 9364 1 1 96 ILE HG23 H 127.070 -0.055 -5.446 1.00 . A A . 96 ILE HG23 1 1
4 9365 1 1 96 ILE N N 130.668 -2.147 -3.471 1.00 . A A . 96 ILE N 1 1
4 9366 1 1 96 ILE O O 128.634 -1.158 -1.623 1.00 . A A . 96 ILE O 1 1
4 9367 1 1 97 ALA C C 128.052 2.328 -0.841 1.00 . A A . 97 ALA C 1 1
4 9368 1 1 97 ALA CA C 129.162 1.299 -0.603 1.00 . A A . 97 ALA CA 1 1
4 9369 1 1 97 ALA CB C 130.318 1.963 0.147 1.00 . A A . 97 ALA CB 1 1
4 9370 1 1 97 ALA H H 130.219 1.339 -2.479 1.00 . A A . 97 ALA H 1 1
4 9371 1 1 97 ALA HA H 128.773 0.483 -0.012 1.00 . A A . 97 ALA HA 1 1
4 9372 1 1 97 ALA HB1 H 130.960 2.470 -0.559 1.00 . A A . 97 ALA HB1 1 1
4 9373 1 1 97 ALA HB2 H 129.926 2.678 0.855 1.00 . A A . 97 ALA HB2 1 1
4 9374 1 1 97 ALA HB3 H 130.886 1.210 0.673 1.00 . A A . 97 ALA HB3 1 1
4 9375 1 1 97 ALA N N 129.653 0.776 -1.911 1.00 . A A . 97 ALA N 1 1
4 9376 1 1 97 ALA O O 127.184 2.516 -0.009 1.00 . A A . 97 ALA O 1 1
4 9377 1 1 98 GLY C C 127.598 5.087 -3.202 1.00 . A A . 98 GLY C 1 1
4 9378 1 1 98 GLY CA C 127.024 4.011 -2.264 1.00 . A A . 98 GLY CA 1 1
4 9379 1 1 98 GLY H H 128.786 2.824 -2.622 1.00 . A A . 98 GLY H 1 1
4 9380 1 1 98 GLY HA2 H 126.180 3.529 -2.739 1.00 . A A . 98 GLY HA2 1 1
4 9381 1 1 98 GLY HA3 H 126.703 4.476 -1.344 1.00 . A A . 98 GLY HA3 1 1
4 9382 1 1 98 GLY N N 128.075 2.993 -1.968 1.00 . A A . 98 GLY N 1 1
4 9383 1 1 98 GLY O O 128.705 4.953 -3.685 1.00 . A A . 98 GLY O 1 1
4 9384 1 1 99 GLY C C 124.481 5.569 -3.723 1.00 . A A . 99 GLY C 1 1
4 9385 1 1 99 GLY CA C 125.504 6.356 -2.902 1.00 . A A . 99 GLY CA 1 1
4 9386 1 1 99 GLY H H 127.242 6.842 -4.077 1.00 . A A . 99 GLY H 1 1
4 9387 1 1 99 GLY HA2 H 125.491 6.006 -1.878 1.00 . A A . 99 GLY HA2 1 1
4 9388 1 1 99 GLY HA3 H 125.250 7.404 -2.926 1.00 . A A . 99 GLY HA3 1 1
4 9389 1 1 99 GLY N N 126.873 6.159 -3.479 1.00 . A A . 99 GLY N 1 1
4 9390 1 1 99 GLY O O 124.803 4.568 -4.335 1.00 . A A . 99 GLY O 1 1
4 9391 1 1 100 ALA C C 122.515 5.393 -6.012 1.00 . A A . 100 ALA C 1 1
4 9392 1 1 100 ALA CA C 122.198 5.301 -4.518 1.00 . A A . 100 ALA CA 1 1
4 9393 1 1 100 ALA CB C 120.836 5.945 -4.246 1.00 . A A . 100 ALA CB 1 1
4 9394 1 1 100 ALA H H 123.019 6.825 -3.236 1.00 . A A . 100 ALA H 1 1
4 9395 1 1 100 ALA HA H 122.171 4.264 -4.219 1.00 . A A . 100 ALA HA 1 1
4 9396 1 1 100 ALA HB1 H 120.931 7.021 -4.288 1.00 . A A . 100 ALA HB1 1 1
4 9397 1 1 100 ALA HB2 H 120.127 5.617 -4.991 1.00 . A A . 100 ALA HB2 1 1
4 9398 1 1 100 ALA HB3 H 120.490 5.653 -3.266 1.00 . A A . 100 ALA HB3 1 1
4 9399 1 1 100 ALA N N 123.250 6.017 -3.740 1.00 . A A . 100 ALA N 1 1
4 9400 1 1 100 ALA O O 122.263 4.471 -6.765 1.00 . A A . 100 ALA O 1 1
4 9401 1 1 101 GLN C C 124.458 5.621 -8.287 1.00 . A A . 101 GLN C 1 1
4 9402 1 1 101 GLN CA C 123.406 6.659 -7.888 1.00 . A A . 101 GLN CA 1 1
4 9403 1 1 101 GLN CB C 123.958 8.067 -8.129 1.00 . A A . 101 GLN CB 1 1
4 9404 1 1 101 GLN CD C 123.326 10.241 -9.186 1.00 . A A . 101 GLN CD 1 1
4 9405 1 1 101 GLN CG C 122.803 9.027 -8.416 1.00 . A A . 101 GLN CG 1 1
4 9406 1 1 101 GLN H H 123.259 7.225 -5.814 1.00 . A A . 101 GLN H 1 1
4 9407 1 1 101 GLN HA H 122.515 6.516 -8.484 1.00 . A A . 101 GLN HA 1 1
4 9408 1 1 101 GLN HB2 H 124.493 8.397 -7.249 1.00 . A A . 101 GLN HB2 1 1
4 9409 1 1 101 GLN HB3 H 124.630 8.050 -8.975 1.00 . A A . 101 GLN HB3 1 1
4 9410 1 1 101 GLN HE21 H 123.169 11.470 -7.636 1.00 . A A . 101 GLN HE21 1 1
4 9411 1 1 101 GLN HE22 H 123.761 12.174 -9.063 1.00 . A A . 101 GLN HE22 1 1
4 9412 1 1 101 GLN HG2 H 122.053 8.520 -9.007 1.00 . A A . 101 GLN HG2 1 1
4 9413 1 1 101 GLN HG3 H 122.367 9.355 -7.485 1.00 . A A . 101 GLN HG3 1 1
4 9414 1 1 101 GLN N N 123.068 6.498 -6.443 1.00 . A A . 101 GLN N 1 1
4 9415 1 1 101 GLN NE2 N 123.427 11.390 -8.578 1.00 . A A . 101 GLN NE2 1 1
4 9416 1 1 101 GLN O O 124.512 5.189 -9.423 1.00 . A A . 101 GLN O 1 1
4 9417 1 1 101 GLN OE1 O 123.645 10.142 -10.355 1.00 . A A . 101 GLN OE1 1 1
4 9418 1 1 102 ILE C C 125.726 2.810 -7.668 1.00 . A A . 102 ILE C 1 1
4 9419 1 1 102 ILE CA C 126.343 4.210 -7.679 1.00 . A A . 102 ILE CA 1 1
4 9420 1 1 102 ILE CB C 127.456 4.284 -6.628 1.00 . A A . 102 ILE CB 1 1
4 9421 1 1 102 ILE CD1 C 128.540 6.200 -7.862 1.00 . A A . 102 ILE CD1 1 1
4 9422 1 1 102 ILE CG1 C 127.972 5.729 -6.516 1.00 . A A . 102 ILE CG1 1 1
4 9423 1 1 102 ILE CG2 C 128.605 3.352 -7.029 1.00 . A A . 102 ILE CG2 1 1
4 9424 1 1 102 ILE H H 125.225 5.585 -6.453 1.00 . A A . 102 ILE H 1 1
4 9425 1 1 102 ILE HA H 126.756 4.414 -8.655 1.00 . A A . 102 ILE HA 1 1
4 9426 1 1 102 ILE HB H 127.062 3.969 -5.672 1.00 . A A . 102 ILE HB 1 1
4 9427 1 1 102 ILE HD11 H 129.265 5.483 -8.217 1.00 . A A . 102 ILE HD11 1 1
4 9428 1 1 102 ILE HD12 H 127.738 6.288 -8.579 1.00 . A A . 102 ILE HD12 1 1
4 9429 1 1 102 ILE HD13 H 129.016 7.161 -7.734 1.00 . A A . 102 ILE HD13 1 1
4 9430 1 1 102 ILE HG12 H 127.158 6.376 -6.226 1.00 . A A . 102 ILE HG12 1 1
4 9431 1 1 102 ILE HG13 H 128.748 5.773 -5.768 1.00 . A A . 102 ILE HG13 1 1
4 9432 1 1 102 ILE HG21 H 128.773 3.425 -8.092 1.00 . A A . 102 ILE HG21 1 1
4 9433 1 1 102 ILE HG22 H 129.502 3.639 -6.501 1.00 . A A . 102 ILE HG22 1 1
4 9434 1 1 102 ILE HG23 H 128.347 2.334 -6.773 1.00 . A A . 102 ILE HG23 1 1
4 9435 1 1 102 ILE N N 125.292 5.221 -7.361 1.00 . A A . 102 ILE N 1 1
4 9436 1 1 102 ILE O O 126.058 1.971 -8.485 1.00 . A A . 102 ILE O 1 1
4 9437 1 1 103 PHE C C 123.395 0.952 -7.964 1.00 . A A . 103 PHE C 1 1
4 9438 1 1 103 PHE CA C 124.182 1.211 -6.677 1.00 . A A . 103 PHE CA 1 1
4 9439 1 1 103 PHE CB C 123.229 1.164 -5.480 1.00 . A A . 103 PHE CB 1 1
4 9440 1 1 103 PHE CD1 C 125.009 0.084 -4.047 1.00 . A A . 103 PHE CD1 1 1
4 9441 1 1 103 PHE CD2 C 123.755 1.954 -3.143 1.00 . A A . 103 PHE CD2 1 1
4 9442 1 1 103 PHE CE1 C 125.733 -0.007 -2.853 1.00 . A A . 103 PHE CE1 1 1
4 9443 1 1 103 PHE CE2 C 124.481 1.862 -1.950 1.00 . A A . 103 PHE CE2 1 1
4 9444 1 1 103 PHE CG C 124.018 1.065 -4.193 1.00 . A A . 103 PHE CG 1 1
4 9445 1 1 103 PHE CZ C 125.470 0.881 -1.804 1.00 . A A . 103 PHE CZ 1 1
4 9446 1 1 103 PHE H H 124.580 3.251 -6.105 1.00 . A A . 103 PHE H 1 1
4 9447 1 1 103 PHE HA H 124.942 0.452 -6.562 1.00 . A A . 103 PHE HA 1 1
4 9448 1 1 103 PHE HB2 H 122.628 2.062 -5.465 1.00 . A A . 103 PHE HB2 1 1
4 9449 1 1 103 PHE HB3 H 122.582 0.302 -5.570 1.00 . A A . 103 PHE HB3 1 1
4 9450 1 1 103 PHE HD1 H 125.214 -0.601 -4.856 1.00 . A A . 103 PHE HD1 1 1
4 9451 1 1 103 PHE HD2 H 122.993 2.710 -3.255 1.00 . A A . 103 PHE HD2 1 1
4 9452 1 1 103 PHE HE1 H 126.495 -0.765 -2.740 1.00 . A A . 103 PHE HE1 1 1
4 9453 1 1 103 PHE HE2 H 124.277 2.547 -1.140 1.00 . A A . 103 PHE HE2 1 1
4 9454 1 1 103 PHE HZ H 126.028 0.810 -0.883 1.00 . A A . 103 PHE HZ 1 1
4 9455 1 1 103 PHE N N 124.828 2.555 -6.749 1.00 . A A . 103 PHE N 1 1
4 9456 1 1 103 PHE O O 123.399 -0.142 -8.494 1.00 . A A . 103 PHE O 1 1
4 9457 1 1 104 THR C C 122.868 1.427 -10.876 1.00 . A A . 104 THR C 1 1
4 9458 1 1 104 THR CA C 121.927 1.779 -9.721 1.00 . A A . 104 THR CA 1 1
4 9459 1 1 104 THR CB C 121.187 3.078 -10.046 1.00 . A A . 104 THR CB 1 1
4 9460 1 1 104 THR CG2 C 119.980 2.773 -10.934 1.00 . A A . 104 THR CG2 1 1
4 9461 1 1 104 THR H H 122.734 2.826 -8.020 1.00 . A A . 104 THR H 1 1
4 9462 1 1 104 THR HA H 121.212 0.981 -9.585 1.00 . A A . 104 THR HA 1 1
4 9463 1 1 104 THR HB H 121.850 3.751 -10.567 1.00 . A A . 104 THR HB 1 1
4 9464 1 1 104 THR HG1 H 120.666 4.629 -8.993 1.00 . A A . 104 THR HG1 1 1
4 9465 1 1 104 THR HG21 H 119.527 1.843 -10.619 1.00 . A A . 104 THR HG21 1 1
4 9466 1 1 104 THR HG22 H 119.259 3.572 -10.849 1.00 . A A . 104 THR HG22 1 1
4 9467 1 1 104 THR HG23 H 120.303 2.686 -11.961 1.00 . A A . 104 THR HG23 1 1
4 9468 1 1 104 THR N N 122.719 1.956 -8.468 1.00 . A A . 104 THR N 1 1
4 9469 1 1 104 THR O O 122.514 0.682 -11.770 1.00 . A A . 104 THR O 1 1
4 9470 1 1 104 THR OG1 O 120.747 3.685 -8.839 1.00 . A A . 104 THR OG1 1 1
4 9471 1 1 105 ALA C C 125.431 0.186 -11.895 1.00 . A A . 105 ALA C 1 1
4 9472 1 1 105 ALA CA C 125.036 1.663 -11.952 1.00 . A A . 105 ALA CA 1 1
4 9473 1 1 105 ALA CB C 126.283 2.531 -11.774 1.00 . A A . 105 ALA CB 1 1
4 9474 1 1 105 ALA H H 124.321 2.556 -10.126 1.00 . A A . 105 ALA H 1 1
4 9475 1 1 105 ALA HA H 124.581 1.878 -12.907 1.00 . A A . 105 ALA HA 1 1
4 9476 1 1 105 ALA HB1 H 125.999 3.573 -11.770 1.00 . A A . 105 ALA HB1 1 1
4 9477 1 1 105 ALA HB2 H 126.763 2.285 -10.837 1.00 . A A . 105 ALA HB2 1 1
4 9478 1 1 105 ALA HB3 H 126.969 2.348 -12.588 1.00 . A A . 105 ALA HB3 1 1
4 9479 1 1 105 ALA N N 124.063 1.959 -10.859 1.00 . A A . 105 ALA N 1 1
4 9480 1 1 105 ALA O O 125.528 -0.478 -12.910 1.00 . A A . 105 ALA O 1 1
4 9481 1 1 106 PHE C C 124.834 -2.583 -10.126 1.00 . A A . 106 PHE C 1 1
4 9482 1 1 106 PHE CA C 126.046 -1.766 -10.580 1.00 . A A . 106 PHE CA 1 1
4 9483 1 1 106 PHE CB C 127.168 -1.895 -9.546 1.00 . A A . 106 PHE CB 1 1
4 9484 1 1 106 PHE CD1 C 129.069 -1.429 -11.135 1.00 . A A . 106 PHE CD1 1 1
4 9485 1 1 106 PHE CD2 C 128.741 0.050 -9.242 1.00 . A A . 106 PHE CD2 1 1
4 9486 1 1 106 PHE CE1 C 130.169 -0.664 -11.541 1.00 . A A . 106 PHE CE1 1 1
4 9487 1 1 106 PHE CE2 C 129.841 0.815 -9.649 1.00 . A A . 106 PHE CE2 1 1
4 9488 1 1 106 PHE CG C 128.354 -1.071 -9.985 1.00 . A A . 106 PHE CG 1 1
4 9489 1 1 106 PHE CZ C 130.555 0.457 -10.798 1.00 . A A . 106 PHE CZ 1 1
4 9490 1 1 106 PHE H H 125.572 0.227 -9.912 1.00 . A A . 106 PHE H 1 1
4 9491 1 1 106 PHE HA H 126.392 -2.134 -11.535 1.00 . A A . 106 PHE HA 1 1
4 9492 1 1 106 PHE HB2 H 126.818 -1.541 -8.589 1.00 . A A . 106 PHE HB2 1 1
4 9493 1 1 106 PHE HB3 H 127.462 -2.931 -9.463 1.00 . A A . 106 PHE HB3 1 1
4 9494 1 1 106 PHE HD1 H 128.771 -2.294 -11.708 1.00 . A A . 106 PHE HD1 1 1
4 9495 1 1 106 PHE HD2 H 128.189 0.326 -8.355 1.00 . A A . 106 PHE HD2 1 1
4 9496 1 1 106 PHE HE1 H 130.720 -0.940 -12.428 1.00 . A A . 106 PHE HE1 1 1
4 9497 1 1 106 PHE HE2 H 130.138 1.680 -9.075 1.00 . A A . 106 PHE HE2 1 1
4 9498 1 1 106 PHE HZ H 131.403 1.047 -11.112 1.00 . A A . 106 PHE HZ 1 1
4 9499 1 1 106 PHE N N 125.658 -0.331 -10.714 1.00 . A A . 106 PHE N 1 1
4 9500 1 1 106 PHE O O 124.947 -3.476 -9.306 1.00 . A A . 106 PHE O 1 1
4 9501 1 1 107 LYS C C 122.376 -4.347 -11.056 1.00 . A A . 107 LYS C 1 1
4 9502 1 1 107 LYS CA C 122.448 -3.037 -10.267 1.00 . A A . 107 LYS CA 1 1
4 9503 1 1 107 LYS CB C 121.211 -2.190 -10.571 1.00 . A A . 107 LYS CB 1 1
4 9504 1 1 107 LYS CD C 118.791 -1.885 -10.025 1.00 . A A . 107 LYS CD 1 1
4 9505 1 1 107 LYS CE C 117.492 -2.654 -9.778 1.00 . A A . 107 LYS CE 1 1
4 9506 1 1 107 LYS CG C 119.977 -2.848 -9.950 1.00 . A A . 107 LYS CG 1 1
4 9507 1 1 107 LYS H H 123.614 -1.561 -11.317 1.00 . A A . 107 LYS H 1 1
4 9508 1 1 107 LYS HA H 122.483 -3.256 -9.209 1.00 . A A . 107 LYS HA 1 1
4 9509 1 1 107 LYS HB2 H 121.340 -1.201 -10.157 1.00 . A A . 107 LYS HB2 1 1
4 9510 1 1 107 LYS HB3 H 121.078 -2.119 -11.641 1.00 . A A . 107 LYS HB3 1 1
4 9511 1 1 107 LYS HD2 H 118.904 -1.116 -9.274 1.00 . A A . 107 LYS HD2 1 1
4 9512 1 1 107 LYS HD3 H 118.757 -1.430 -11.004 1.00 . A A . 107 LYS HD3 1 1
4 9513 1 1 107 LYS HE2 H 117.538 -3.609 -10.281 1.00 . A A . 107 LYS HE2 1 1
4 9514 1 1 107 LYS HE3 H 117.363 -2.812 -8.717 1.00 . A A . 107 LYS HE3 1 1
4 9515 1 1 107 LYS HG2 H 119.741 -3.754 -10.490 1.00 . A A . 107 LYS HG2 1 1
4 9516 1 1 107 LYS HG3 H 120.179 -3.088 -8.917 1.00 . A A . 107 LYS HG3 1 1
4 9517 1 1 107 LYS HZ1 H 116.532 -1.596 -11.293 1.00 . A A . 107 LYS HZ1 1 1
4 9518 1 1 107 LYS HZ2 H 115.479 -2.447 -10.267 1.00 . A A . 107 LYS HZ2 1 1
4 9519 1 1 107 LYS HZ3 H 116.209 -1.014 -9.730 1.00 . A A . 107 LYS HZ3 1 1
4 9520 1 1 107 LYS N N 123.675 -2.284 -10.658 1.00 . A A . 107 LYS N 1 1
4 9521 1 1 107 LYS NZ N 116.341 -1.869 -10.306 1.00 . A A . 107 LYS NZ 1 1
4 9522 1 1 107 LYS O O 121.832 -5.331 -10.591 1.00 . A A . 107 LYS O 1 1
4 9523 1 1 108 ASP C C 124.223 -6.343 -12.941 1.00 . A A . 108 ASP C 1 1
4 9524 1 1 108 ASP CA C 122.889 -5.605 -13.074 1.00 . A A . 108 ASP CA 1 1
4 9525 1 1 108 ASP CB C 122.656 -5.235 -14.540 1.00 . A A . 108 ASP CB 1 1
4 9526 1 1 108 ASP CG C 121.194 -4.832 -14.741 1.00 . A A . 108 ASP CG 1 1
4 9527 1 1 108 ASP H H 123.353 -3.556 -12.597 1.00 . A A . 108 ASP H 1 1
4 9528 1 1 108 ASP HA H 122.088 -6.245 -12.733 1.00 . A A . 108 ASP HA 1 1
4 9529 1 1 108 ASP HB2 H 123.298 -4.408 -14.809 1.00 . A A . 108 ASP HB2 1 1
4 9530 1 1 108 ASP HB3 H 122.883 -6.084 -15.167 1.00 . A A . 108 ASP HB3 1 1
4 9531 1 1 108 ASP N N 122.922 -4.364 -12.247 1.00 . A A . 108 ASP N 1 1
4 9532 1 1 108 ASP O O 124.671 -7.001 -13.861 1.00 . A A . 108 ASP O 1 1
4 9533 1 1 108 ASP OD1 O 120.332 -5.523 -14.223 1.00 . A A . 108 ASP OD1 1 1
4 9534 1 1 108 ASP OD2 O 120.960 -3.839 -15.411 1.00 . A A . 108 ASP OD2 1 1
4 9535 1 1 109 ASP C C 126.461 -7.050 -10.104 1.00 . A A . 109 ASP C 1 1
4 9536 1 1 109 ASP CA C 126.167 -6.929 -11.602 1.00 . A A . 109 ASP CA 1 1
4 9537 1 1 109 ASP CB C 127.278 -6.123 -12.281 1.00 . A A . 109 ASP CB 1 1
4 9538 1 1 109 ASP CG C 127.372 -6.522 -13.756 1.00 . A A . 109 ASP CG 1 1
4 9539 1 1 109 ASP H H 124.476 -5.700 -11.077 1.00 . A A . 109 ASP H 1 1
4 9540 1 1 109 ASP HA H 126.121 -7.915 -12.039 1.00 . A A . 109 ASP HA 1 1
4 9541 1 1 109 ASP HB2 H 127.054 -5.069 -12.206 1.00 . A A . 109 ASP HB2 1 1
4 9542 1 1 109 ASP HB3 H 128.219 -6.328 -11.795 1.00 . A A . 109 ASP HB3 1 1
4 9543 1 1 109 ASP N N 124.860 -6.237 -11.802 1.00 . A A . 109 ASP N 1 1
4 9544 1 1 109 ASP O O 127.260 -6.312 -9.556 1.00 . A A . 109 ASP O 1 1
4 9545 1 1 109 ASP OD1 O 127.587 -7.693 -14.019 1.00 . A A . 109 ASP OD1 1 1
4 9546 1 1 109 ASP OD2 O 127.227 -5.649 -14.595 1.00 . A A . 109 ASP OD2 1 1
4 9547 1 1 110 VAL C C 125.579 -9.548 -7.546 1.00 . A A . 110 VAL C 1 1
4 9548 1 1 110 VAL CA C 126.056 -8.154 -7.974 1.00 . A A . 110 VAL CA 1 1
4 9549 1 1 110 VAL CB C 125.292 -7.066 -7.202 1.00 . A A . 110 VAL CB 1 1
4 9550 1 1 110 VAL CG1 C 123.791 -7.177 -7.488 1.00 . A A . 110 VAL CG1 1 1
4 9551 1 1 110 VAL CG2 C 125.538 -7.225 -5.696 1.00 . A A . 110 VAL CG2 1 1
4 9552 1 1 110 VAL H H 125.182 -8.558 -9.902 1.00 . A A . 110 VAL H 1 1
4 9553 1 1 110 VAL HA H 127.113 -8.061 -7.771 1.00 . A A . 110 VAL HA 1 1
4 9554 1 1 110 VAL HB H 125.642 -6.094 -7.520 1.00 . A A . 110 VAL HB 1 1
4 9555 1 1 110 VAL HG11 H 123.634 -7.276 -8.552 1.00 . A A . 110 VAL HG11 1 1
4 9556 1 1 110 VAL HG12 H 123.392 -8.044 -6.983 1.00 . A A . 110 VAL HG12 1 1
4 9557 1 1 110 VAL HG13 H 123.290 -6.290 -7.131 1.00 . A A . 110 VAL HG13 1 1
4 9558 1 1 110 VAL HG21 H 125.409 -8.261 -5.418 1.00 . A A . 110 VAL HG21 1 1
4 9559 1 1 110 VAL HG22 H 126.543 -6.911 -5.461 1.00 . A A . 110 VAL HG22 1 1
4 9560 1 1 110 VAL HG23 H 124.832 -6.617 -5.151 1.00 . A A . 110 VAL HG23 1 1
4 9561 1 1 110 VAL N N 125.820 -7.977 -9.437 1.00 . A A . 110 VAL N 1 1
4 9562 1 1 110 VAL O O 124.627 -10.080 -8.086 1.00 . A A . 110 VAL O 1 1
4 9563 1 1 111 ASP C C 125.675 -11.472 -4.583 1.00 . A A . 111 ASP C 1 1
4 9564 1 1 111 ASP CA C 125.830 -11.493 -6.104 1.00 . A A . 111 ASP CA 1 1
4 9565 1 1 111 ASP CB C 126.903 -12.512 -6.493 1.00 . A A . 111 ASP CB 1 1
4 9566 1 1 111 ASP CG C 126.973 -12.626 -8.017 1.00 . A A . 111 ASP CG 1 1
4 9567 1 1 111 ASP H H 126.998 -9.683 -6.162 1.00 . A A . 111 ASP H 1 1
4 9568 1 1 111 ASP HA H 124.890 -11.767 -6.559 1.00 . A A . 111 ASP HA 1 1
4 9569 1 1 111 ASP HB2 H 127.861 -12.189 -6.111 1.00 . A A . 111 ASP HB2 1 1
4 9570 1 1 111 ASP HB3 H 126.654 -13.476 -6.073 1.00 . A A . 111 ASP HB3 1 1
4 9571 1 1 111 ASP N N 126.236 -10.137 -6.578 1.00 . A A . 111 ASP N 1 1
4 9572 1 1 111 ASP O O 124.637 -11.820 -4.054 1.00 . A A . 111 ASP O 1 1
4 9573 1 1 111 ASP OD1 O 127.407 -11.674 -8.643 1.00 . A A . 111 ASP OD1 1 1
4 9574 1 1 111 ASP OD2 O 126.590 -13.664 -8.531 1.00 . A A . 111 ASP OD2 1 1
4 9575 1 1 112 THR C C 126.029 -9.671 -1.960 1.00 . A A . 112 THR C 1 1
4 9576 1 1 112 THR CA C 126.623 -11.013 -2.392 1.00 . A A . 112 THR CA 1 1
4 9577 1 1 112 THR CB C 128.028 -11.163 -1.803 1.00 . A A . 112 THR CB 1 1
4 9578 1 1 112 THR CG2 C 127.931 -11.720 -0.381 1.00 . A A . 112 THR CG2 1 1
4 9579 1 1 112 THR H H 127.523 -10.788 -4.336 1.00 . A A . 112 THR H 1 1
4 9580 1 1 112 THR HA H 125.994 -11.817 -2.036 1.00 . A A . 112 THR HA 1 1
4 9581 1 1 112 THR HB H 128.513 -10.200 -1.775 1.00 . A A . 112 THR HB 1 1
4 9582 1 1 112 THR HG1 H 129.114 -11.560 -3.367 1.00 . A A . 112 THR HG1 1 1
4 9583 1 1 112 THR HG21 H 127.307 -12.602 -0.382 1.00 . A A . 112 THR HG21 1 1
4 9584 1 1 112 THR HG22 H 128.919 -11.979 -0.028 1.00 . A A . 112 THR HG22 1 1
4 9585 1 1 112 THR HG23 H 127.501 -10.974 0.269 1.00 . A A . 112 THR HG23 1 1
4 9586 1 1 112 THR N N 126.701 -11.063 -3.881 1.00 . A A . 112 THR N 1 1
4 9587 1 1 112 THR O O 126.560 -8.621 -2.272 1.00 . A A . 112 THR O 1 1
4 9588 1 1 112 THR OG1 O 128.786 -12.053 -2.611 1.00 . A A . 112 THR OG1 1 1
4 9589 1 1 113 LEU C C 124.466 -8.289 0.722 1.00 . A A . 113 LEU C 1 1
4 9590 1 1 113 LEU CA C 124.295 -8.430 -0.792 1.00 . A A . 113 LEU CA 1 1
4 9591 1 1 113 LEU CB C 122.806 -8.454 -1.137 1.00 . A A . 113 LEU CB 1 1
4 9592 1 1 113 LEU CD1 C 121.195 -9.124 -2.926 1.00 . A A . 113 LEU CD1 1 1
4 9593 1 1 113 LEU CD2 C 122.928 -7.386 -3.391 1.00 . A A . 113 LEU CD2 1 1
4 9594 1 1 113 LEU CG C 122.632 -8.685 -2.639 1.00 . A A . 113 LEU CG 1 1
4 9595 1 1 113 LEU H H 124.526 -10.561 -1.013 1.00 . A A . 113 LEU H 1 1
4 9596 1 1 113 LEU HA H 124.766 -7.594 -1.287 1.00 . A A . 113 LEU HA 1 1
4 9597 1 1 113 LEU HB2 H 122.322 -9.252 -0.591 1.00 . A A . 113 LEU HB2 1 1
4 9598 1 1 113 LEU HB3 H 122.358 -7.510 -0.866 1.00 . A A . 113 LEU HB3 1 1
4 9599 1 1 113 LEU HD11 H 120.891 -9.859 -2.195 1.00 . A A . 113 LEU HD11 1 1
4 9600 1 1 113 LEU HD12 H 120.539 -8.267 -2.870 1.00 . A A . 113 LEU HD12 1 1
4 9601 1 1 113 LEU HD13 H 121.141 -9.554 -3.915 1.00 . A A . 113 LEU HD13 1 1
4 9602 1 1 113 LEU HD21 H 122.472 -6.556 -2.868 1.00 . A A . 113 LEU HD21 1 1
4 9603 1 1 113 LEU HD22 H 123.995 -7.234 -3.443 1.00 . A A . 113 LEU HD22 1 1
4 9604 1 1 113 LEU HD23 H 122.523 -7.447 -4.390 1.00 . A A . 113 LEU HD23 1 1
4 9605 1 1 113 LEU HG H 123.315 -9.456 -2.966 1.00 . A A . 113 LEU HG 1 1
4 9606 1 1 113 LEU N N 124.932 -9.700 -1.248 1.00 . A A . 113 LEU N 1 1
4 9607 1 1 113 LEU O O 123.797 -8.950 1.494 1.00 . A A . 113 LEU O 1 1
4 9608 1 1 114 LEU C C 124.744 -6.050 3.098 1.00 . A A . 114 LEU C 1 1
4 9609 1 1 114 LEU CA C 125.578 -7.236 2.611 1.00 . A A . 114 LEU CA 1 1
4 9610 1 1 114 LEU CB C 127.060 -6.957 2.869 1.00 . A A . 114 LEU CB 1 1
4 9611 1 1 114 LEU CD1 C 129.304 -7.625 2.002 1.00 . A A . 114 LEU CD1 1 1
4 9612 1 1 114 LEU CD2 C 127.991 -9.207 3.420 1.00 . A A . 114 LEU CD2 1 1
4 9613 1 1 114 LEU CG C 127.898 -8.122 2.344 1.00 . A A . 114 LEU CG 1 1
4 9614 1 1 114 LEU H H 125.880 -6.911 0.503 1.00 . A A . 114 LEU H 1 1
4 9615 1 1 114 LEU HA H 125.282 -8.128 3.142 1.00 . A A . 114 LEU HA 1 1
4 9616 1 1 114 LEU HB2 H 127.347 -6.047 2.360 1.00 . A A . 114 LEU HB2 1 1
4 9617 1 1 114 LEU HB3 H 127.226 -6.844 3.930 1.00 . A A . 114 LEU HB3 1 1
4 9618 1 1 114 LEU HD11 H 129.725 -7.118 2.856 1.00 . A A . 114 LEU HD11 1 1
4 9619 1 1 114 LEU HD12 H 129.928 -8.467 1.739 1.00 . A A . 114 LEU HD12 1 1
4 9620 1 1 114 LEU HD13 H 129.251 -6.942 1.166 1.00 . A A . 114 LEU HD13 1 1
4 9621 1 1 114 LEU HD21 H 128.448 -8.796 4.307 1.00 . A A . 114 LEU HD21 1 1
4 9622 1 1 114 LEU HD22 H 126.999 -9.563 3.657 1.00 . A A . 114 LEU HD22 1 1
4 9623 1 1 114 LEU HD23 H 128.589 -10.027 3.053 1.00 . A A . 114 LEU HD23 1 1
4 9624 1 1 114 LEU HG H 127.434 -8.529 1.457 1.00 . A A . 114 LEU HG 1 1
4 9625 1 1 114 LEU N N 125.357 -7.430 1.149 1.00 . A A . 114 LEU N 1 1
4 9626 1 1 114 LEU O O 124.757 -4.986 2.507 1.00 . A A . 114 LEU O 1 1
4 9627 1 1 115 VAL C C 123.050 -5.241 6.225 1.00 . A A . 115 VAL C 1 1
4 9628 1 1 115 VAL CA C 123.176 -5.114 4.701 1.00 . A A . 115 VAL CA 1 1
4 9629 1 1 115 VAL CB C 121.787 -5.177 4.044 1.00 . A A . 115 VAL CB 1 1
4 9630 1 1 115 VAL CG1 C 121.105 -6.507 4.382 1.00 . A A . 115 VAL CG1 1 1
4 9631 1 1 115 VAL CG2 C 120.922 -4.017 4.548 1.00 . A A . 115 VAL CG2 1 1
4 9632 1 1 115 VAL H H 124.021 -7.094 4.629 1.00 . A A . 115 VAL H 1 1
4 9633 1 1 115 VAL HA H 123.642 -4.171 4.459 1.00 . A A . 115 VAL HA 1 1
4 9634 1 1 115 VAL HB H 121.901 -5.099 2.974 1.00 . A A . 115 VAL HB 1 1
4 9635 1 1 115 VAL HG11 H 121.794 -7.320 4.203 1.00 . A A . 115 VAL HG11 1 1
4 9636 1 1 115 VAL HG12 H 120.809 -6.507 5.420 1.00 . A A . 115 VAL HG12 1 1
4 9637 1 1 115 VAL HG13 H 120.233 -6.632 3.758 1.00 . A A . 115 VAL HG13 1 1
4 9638 1 1 115 VAL HG21 H 121.430 -3.081 4.363 1.00 . A A . 115 VAL HG21 1 1
4 9639 1 1 115 VAL HG22 H 119.975 -4.022 4.029 1.00 . A A . 115 VAL HG22 1 1
4 9640 1 1 115 VAL HG23 H 120.752 -4.129 5.609 1.00 . A A . 115 VAL HG23 1 1
4 9641 1 1 115 VAL N N 124.015 -6.227 4.173 1.00 . A A . 115 VAL N 1 1
4 9642 1 1 115 VAL O O 123.042 -6.329 6.767 1.00 . A A . 115 VAL O 1 1
4 9643 1 1 116 THR C C 121.386 -3.813 8.790 1.00 . A A . 116 THR C 1 1
4 9644 1 1 116 THR CA C 122.820 -4.170 8.397 1.00 . A A . 116 THR CA 1 1
4 9645 1 1 116 THR CB C 123.788 -3.164 9.022 1.00 . A A . 116 THR CB 1 1
4 9646 1 1 116 THR CG2 C 123.857 -3.391 10.532 1.00 . A A . 116 THR CG2 1 1
4 9647 1 1 116 THR H H 122.956 -3.268 6.446 1.00 . A A . 116 THR H 1 1
4 9648 1 1 116 THR HA H 123.054 -5.164 8.752 1.00 . A A . 116 THR HA 1 1
4 9649 1 1 116 THR HB H 123.438 -2.160 8.829 1.00 . A A . 116 THR HB 1 1
4 9650 1 1 116 THR HG1 H 125.639 -2.622 8.772 1.00 . A A . 116 THR HG1 1 1
4 9651 1 1 116 THR HG21 H 122.862 -3.559 10.916 1.00 . A A . 116 THR HG21 1 1
4 9652 1 1 116 THR HG22 H 124.474 -4.252 10.739 1.00 . A A . 116 THR HG22 1 1
4 9653 1 1 116 THR HG23 H 124.284 -2.520 11.009 1.00 . A A . 116 THR HG23 1 1
4 9654 1 1 116 THR N N 122.949 -4.130 6.911 1.00 . A A . 116 THR N 1 1
4 9655 1 1 116 THR O O 120.933 -2.704 8.575 1.00 . A A . 116 THR O 1 1
4 9656 1 1 116 THR OG1 O 125.079 -3.334 8.455 1.00 . A A . 116 THR OG1 1 1
4 9657 1 1 117 ARG C C 119.237 -3.890 11.184 1.00 . A A . 117 ARG C 1 1
4 9658 1 1 117 ARG CA C 119.258 -4.472 9.769 1.00 . A A . 117 ARG CA 1 1
4 9659 1 1 117 ARG CB C 118.458 -5.774 9.744 1.00 . A A . 117 ARG CB 1 1
4 9660 1 1 117 ARG CD C 117.511 -7.544 8.256 1.00 . A A . 117 ARG CD 1 1
4 9661 1 1 117 ARG CG C 118.463 -6.349 8.326 1.00 . A A . 117 ARG CG 1 1
4 9662 1 1 117 ARG CZ C 116.167 -6.824 6.330 1.00 . A A . 117 ARG CZ 1 1
4 9663 1 1 117 ARG H H 121.057 -5.632 9.521 1.00 . A A . 117 ARG H 1 1
4 9664 1 1 117 ARG HA H 118.817 -3.764 9.083 1.00 . A A . 117 ARG HA 1 1
4 9665 1 1 117 ARG HB2 H 118.906 -6.485 10.423 1.00 . A A . 117 ARG HB2 1 1
4 9666 1 1 117 ARG HB3 H 117.440 -5.578 10.046 1.00 . A A . 117 ARG HB3 1 1
4 9667 1 1 117 ARG HD2 H 118.037 -8.441 8.548 1.00 . A A . 117 ARG HD2 1 1
4 9668 1 1 117 ARG HD3 H 116.679 -7.380 8.924 1.00 . A A . 117 ARG HD3 1 1
4 9669 1 1 117 ARG HE H 117.299 -8.462 6.321 1.00 . A A . 117 ARG HE 1 1
4 9670 1 1 117 ARG HG2 H 118.142 -5.590 7.628 1.00 . A A . 117 ARG HG2 1 1
4 9671 1 1 117 ARG HG3 H 119.463 -6.672 8.073 1.00 . A A . 117 ARG HG3 1 1
4 9672 1 1 117 ARG HH11 H 116.051 -5.627 7.945 1.00 . A A . 117 ARG HH11 1 1
4 9673 1 1 117 ARG HH12 H 115.109 -5.137 6.580 1.00 . A A . 117 ARG HH12 1 1
4 9674 1 1 117 ARG HH21 H 116.067 -7.790 4.579 1.00 . A A . 117 ARG HH21 1 1
4 9675 1 1 117 ARG HH22 H 115.116 -6.346 4.695 1.00 . A A . 117 ARG HH22 1 1
4 9676 1 1 117 ARG N N 120.668 -4.746 9.362 1.00 . A A . 117 ARG N 1 1
4 9677 1 1 117 ARG NE N 117.004 -7.697 6.857 1.00 . A A . 117 ARG NE 1 1
4 9678 1 1 117 ARG NH1 N 115.744 -5.781 7.007 1.00 . A A . 117 ARG NH1 1 1
4 9679 1 1 117 ARG NH2 N 115.751 -7.001 5.106 1.00 . A A . 117 ARG NH2 1 1
4 9680 1 1 117 ARG O O 119.613 -4.545 12.138 1.00 . A A . 117 ARG O 1 1
4 9681 1 1 118 LEU C C 117.368 -2.277 13.295 1.00 . A A . 118 LEU C 1 1
4 9682 1 1 118 LEU CA C 118.744 -2.032 12.673 1.00 . A A . 118 LEU CA 1 1
4 9683 1 1 118 LEU CB C 118.983 -0.526 12.540 1.00 . A A . 118 LEU CB 1 1
4 9684 1 1 118 LEU CD1 C 121.222 -0.438 11.437 1.00 . A A . 118 LEU CD1 1 1
4 9685 1 1 118 LEU CD2 C 120.630 1.232 13.197 1.00 . A A . 118 LEU CD2 1 1
4 9686 1 1 118 LEU CG C 120.467 -0.223 12.749 1.00 . A A . 118 LEU CG 1 1
4 9687 1 1 118 LEU H H 118.499 -2.161 10.536 1.00 . A A . 118 LEU H 1 1
4 9688 1 1 118 LEU HA H 119.508 -2.463 13.304 1.00 . A A . 118 LEU HA 1 1
4 9689 1 1 118 LEU HB2 H 118.683 -0.201 11.554 1.00 . A A . 118 LEU HB2 1 1
4 9690 1 1 118 LEU HB3 H 118.401 -0.003 13.285 1.00 . A A . 118 LEU HB3 1 1
4 9691 1 1 118 LEU HD11 H 120.935 -1.388 11.009 1.00 . A A . 118 LEU HD11 1 1
4 9692 1 1 118 LEU HD12 H 120.979 0.356 10.746 1.00 . A A . 118 LEU HD12 1 1
4 9693 1 1 118 LEU HD13 H 122.285 -0.436 11.628 1.00 . A A . 118 LEU HD13 1 1
4 9694 1 1 118 LEU HD21 H 119.786 1.518 13.807 1.00 . A A . 118 LEU HD21 1 1
4 9695 1 1 118 LEU HD22 H 121.539 1.332 13.771 1.00 . A A . 118 LEU HD22 1 1
4 9696 1 1 118 LEU HD23 H 120.681 1.872 12.329 1.00 . A A . 118 LEU HD23 1 1
4 9697 1 1 118 LEU HG H 120.866 -0.881 13.507 1.00 . A A . 118 LEU HG 1 1
4 9698 1 1 118 LEU N N 118.797 -2.665 11.323 1.00 . A A . 118 LEU N 1 1
4 9699 1 1 118 LEU O O 116.440 -2.688 12.624 1.00 . A A . 118 LEU O 1 1
4 9700 1 1 119 ALA C C 115.271 -0.894 15.550 1.00 . A A . 119 ALA C 1 1
4 9701 1 1 119 ALA CA C 115.919 -2.246 15.248 1.00 . A A . 119 ALA CA 1 1
4 9702 1 1 119 ALA CB C 116.138 -3.011 16.556 1.00 . A A . 119 ALA CB 1 1
4 9703 1 1 119 ALA H H 117.997 -1.700 15.090 1.00 . A A . 119 ALA H 1 1
4 9704 1 1 119 ALA HA H 115.272 -2.819 14.600 1.00 . A A . 119 ALA HA 1 1
4 9705 1 1 119 ALA HB1 H 116.678 -3.924 16.353 1.00 . A A . 119 ALA HB1 1 1
4 9706 1 1 119 ALA HB2 H 116.709 -2.399 17.239 1.00 . A A . 119 ALA HB2 1 1
4 9707 1 1 119 ALA HB3 H 115.182 -3.249 16.999 1.00 . A A . 119 ALA HB3 1 1
4 9708 1 1 119 ALA N N 117.232 -2.029 14.573 1.00 . A A . 119 ALA N 1 1
4 9709 1 1 119 ALA O O 114.071 -0.731 15.429 1.00 . A A . 119 ALA O 1 1
4 9710 1 1 120 GLY C C 114.989 2.079 14.975 1.00 . A A . 120 GLY C 1 1
4 9711 1 1 120 GLY CA C 115.497 1.422 16.260 1.00 . A A . 120 GLY CA 1 1
4 9712 1 1 120 GLY H H 117.020 -0.085 16.035 1.00 . A A . 120 GLY H 1 1
4 9713 1 1 120 GLY HA2 H 114.681 1.317 16.959 1.00 . A A . 120 GLY HA2 1 1
4 9714 1 1 120 GLY HA3 H 116.267 2.041 16.695 1.00 . A A . 120 GLY HA3 1 1
4 9715 1 1 120 GLY N N 116.057 0.075 15.945 1.00 . A A . 120 GLY N 1 1
4 9716 1 1 120 GLY O O 115.584 1.944 13.922 1.00 . A A . 120 GLY O 1 1
4 9717 1 1 121 SER C C 114.023 4.814 13.654 1.00 . A A . 121 SER C 1 1
4 9718 1 1 121 SER CA C 113.335 3.461 13.846 1.00 . A A . 121 SER CA 1 1
4 9719 1 1 121 SER CB C 111.833 3.675 14.027 1.00 . A A . 121 SER CB 1 1
4 9720 1 1 121 SER H H 113.434 2.881 15.918 1.00 . A A . 121 SER H 1 1
4 9721 1 1 121 SER HA H 113.510 2.842 12.978 1.00 . A A . 121 SER HA 1 1
4 9722 1 1 121 SER HB2 H 111.458 4.304 13.237 1.00 . A A . 121 SER HB2 1 1
4 9723 1 1 121 SER HB3 H 111.327 2.719 13.993 1.00 . A A . 121 SER HB3 1 1
4 9724 1 1 121 SER HG H 111.117 3.688 15.837 1.00 . A A . 121 SER HG 1 1
4 9725 1 1 121 SER N N 113.892 2.789 15.056 1.00 . A A . 121 SER N 1 1
4 9726 1 1 121 SER O O 114.549 5.389 14.588 1.00 . A A . 121 SER O 1 1
4 9727 1 1 121 SER OG O 111.596 4.305 15.279 1.00 . A A . 121 SER OG 1 1
4 9728 1 1 122 PHE C C 113.965 7.351 11.036 1.00 . A A . 122 PHE C 1 1
4 9729 1 1 122 PHE CA C 114.679 6.640 12.186 1.00 . A A . 122 PHE CA 1 1
4 9730 1 1 122 PHE CB C 116.145 6.412 11.815 1.00 . A A . 122 PHE CB 1 1
4 9731 1 1 122 PHE CD1 C 117.338 6.512 14.032 1.00 . A A . 122 PHE CD1 1 1
4 9732 1 1 122 PHE CD2 C 117.021 4.352 12.974 1.00 . A A . 122 PHE CD2 1 1
4 9733 1 1 122 PHE CE1 C 117.991 5.891 15.103 1.00 . A A . 122 PHE CE1 1 1
4 9734 1 1 122 PHE CE2 C 117.674 3.731 14.045 1.00 . A A . 122 PHE CE2 1 1
4 9735 1 1 122 PHE CG C 116.853 5.742 12.967 1.00 . A A . 122 PHE CG 1 1
4 9736 1 1 122 PHE CZ C 118.161 4.501 15.109 1.00 . A A . 122 PHE CZ 1 1
4 9737 1 1 122 PHE H H 113.594 4.839 11.712 1.00 . A A . 122 PHE H 1 1
4 9738 1 1 122 PHE HA H 114.624 7.250 13.075 1.00 . A A . 122 PHE HA 1 1
4 9739 1 1 122 PHE HB2 H 116.203 5.783 10.940 1.00 . A A . 122 PHE HB2 1 1
4 9740 1 1 122 PHE HB3 H 116.616 7.361 11.608 1.00 . A A . 122 PHE HB3 1 1
4 9741 1 1 122 PHE HD1 H 117.208 7.583 14.026 1.00 . A A . 122 PHE HD1 1 1
4 9742 1 1 122 PHE HD2 H 116.646 3.758 12.153 1.00 . A A . 122 PHE HD2 1 1
4 9743 1 1 122 PHE HE1 H 118.366 6.484 15.924 1.00 . A A . 122 PHE HE1 1 1
4 9744 1 1 122 PHE HE2 H 117.805 2.660 14.050 1.00 . A A . 122 PHE HE2 1 1
4 9745 1 1 122 PHE HZ H 118.665 4.022 15.936 1.00 . A A . 122 PHE HZ 1 1
4 9746 1 1 122 PHE N N 114.024 5.324 12.447 1.00 . A A . 122 PHE N 1 1
4 9747 1 1 122 PHE O O 113.179 6.757 10.320 1.00 . A A . 122 PHE O 1 1
4 9748 1 1 123 GLU C C 114.649 10.016 8.865 1.00 . A A . 123 GLU C 1 1
4 9749 1 1 123 GLU CA C 113.577 9.382 9.754 1.00 . A A . 123 GLU CA 1 1
4 9750 1 1 123 GLU CB C 112.694 10.479 10.352 1.00 . A A . 123 GLU CB 1 1
4 9751 1 1 123 GLU CD C 110.682 10.322 8.876 1.00 . A A . 123 GLU CD 1 1
4 9752 1 1 123 GLU CG C 111.906 11.168 9.236 1.00 . A A . 123 GLU CG 1 1
4 9753 1 1 123 GLU H H 114.871 9.070 11.448 1.00 . A A . 123 GLU H 1 1
4 9754 1 1 123 GLU HA H 112.970 8.711 9.163 1.00 . A A . 123 GLU HA 1 1
4 9755 1 1 123 GLU HB2 H 112.007 10.042 11.061 1.00 . A A . 123 GLU HB2 1 1
4 9756 1 1 123 GLU HB3 H 113.314 11.207 10.853 1.00 . A A . 123 GLU HB3 1 1
4 9757 1 1 123 GLU HG2 H 111.584 12.143 9.572 1.00 . A A . 123 GLU HG2 1 1
4 9758 1 1 123 GLU HG3 H 112.534 11.276 8.364 1.00 . A A . 123 GLU HG3 1 1
4 9759 1 1 123 GLU N N 114.234 8.619 10.856 1.00 . A A . 123 GLU N 1 1
4 9760 1 1 123 GLU O O 115.689 10.436 9.339 1.00 . A A . 123 GLU O 1 1
4 9761 1 1 123 GLU OE1 O 110.871 9.203 8.428 1.00 . A A . 123 GLU OE1 1 1
4 9762 1 1 123 GLU OE2 O 109.578 10.808 9.056 1.00 . A A . 123 GLU OE2 1 1
4 9763 1 1 124 GLY C C 114.848 10.690 5.229 1.00 . A A . 124 GLY C 1 1
4 9764 1 1 124 GLY CA C 115.403 10.693 6.654 1.00 . A A . 124 GLY CA 1 1
4 9765 1 1 124 GLY H H 113.557 9.740 7.228 1.00 . A A . 124 GLY H 1 1
4 9766 1 1 124 GLY HA2 H 115.608 11.709 6.960 1.00 . A A . 124 GLY HA2 1 1
4 9767 1 1 124 GLY HA3 H 116.316 10.118 6.683 1.00 . A A . 124 GLY HA3 1 1
4 9768 1 1 124 GLY N N 114.403 10.087 7.582 1.00 . A A . 124 GLY N 1 1
4 9769 1 1 124 GLY O O 113.729 10.274 4.991 1.00 . A A . 124 GLY O 1 1
4 9770 1 1 125 ASP C C 115.899 10.122 2.054 1.00 . A A . 125 ASP C 1 1
4 9771 1 1 125 ASP CA C 115.150 11.181 2.866 1.00 . A A . 125 ASP CA 1 1
4 9772 1 1 125 ASP CB C 115.416 12.565 2.267 1.00 . A A . 125 ASP CB 1 1
4 9773 1 1 125 ASP CG C 116.889 12.931 2.456 1.00 . A A . 125 ASP CG 1 1
4 9774 1 1 125 ASP H H 116.520 11.481 4.503 1.00 . A A . 125 ASP H 1 1
4 9775 1 1 125 ASP HA H 114.092 10.974 2.837 1.00 . A A . 125 ASP HA 1 1
4 9776 1 1 125 ASP HB2 H 115.180 12.551 1.213 1.00 . A A . 125 ASP HB2 1 1
4 9777 1 1 125 ASP HB3 H 114.799 13.297 2.766 1.00 . A A . 125 ASP HB3 1 1
4 9778 1 1 125 ASP N N 115.624 11.152 4.282 1.00 . A A . 125 ASP N 1 1
4 9779 1 1 125 ASP O O 115.367 9.560 1.115 1.00 . A A . 125 ASP O 1 1
4 9780 1 1 125 ASP OD1 O 117.288 13.134 3.592 1.00 . A A . 125 ASP OD1 1 1
4 9781 1 1 125 ASP OD2 O 117.594 13.003 1.463 1.00 . A A . 125 ASP OD2 1 1
4 9782 1 1 126 THR C C 117.359 7.431 1.963 1.00 . A A . 126 THR C 1 1
4 9783 1 1 126 THR CA C 117.918 8.823 1.664 1.00 . A A . 126 THR CA 1 1
4 9784 1 1 126 THR CB C 119.383 8.889 2.101 1.00 . A A . 126 THR CB 1 1
4 9785 1 1 126 THR CG2 C 120.270 8.292 1.007 1.00 . A A . 126 THR CG2 1 1
4 9786 1 1 126 THR H H 117.532 10.314 3.171 1.00 . A A . 126 THR H 1 1
4 9787 1 1 126 THR HA H 117.850 9.019 0.604 1.00 . A A . 126 THR HA 1 1
4 9788 1 1 126 THR HB H 119.513 8.325 3.012 1.00 . A A . 126 THR HB 1 1
4 9789 1 1 126 THR HG1 H 119.673 10.713 1.491 1.00 . A A . 126 THR HG1 1 1
4 9790 1 1 126 THR HG21 H 119.885 7.325 0.719 1.00 . A A . 126 THR HG21 1 1
4 9791 1 1 126 THR HG22 H 120.275 8.948 0.150 1.00 . A A . 126 THR HG22 1 1
4 9792 1 1 126 THR HG23 H 121.278 8.181 1.381 1.00 . A A . 126 THR HG23 1 1
4 9793 1 1 126 THR N N 117.128 9.846 2.410 1.00 . A A . 126 THR N 1 1
4 9794 1 1 126 THR O O 117.188 7.054 3.106 1.00 . A A . 126 THR O 1 1
4 9795 1 1 126 THR OG1 O 119.749 10.243 2.325 1.00 . A A . 126 THR OG1 1 1
4 9796 1 1 127 LYS C C 117.178 4.325 0.163 1.00 . A A . 127 LYS C 1 1
4 9797 1 1 127 LYS CA C 116.526 5.294 1.153 1.00 . A A . 127 LYS CA 1 1
4 9798 1 1 127 LYS CB C 115.013 5.309 0.926 1.00 . A A . 127 LYS CB 1 1
4 9799 1 1 127 LYS CD C 112.884 6.397 1.651 1.00 . A A . 127 LYS CD 1 1
4 9800 1 1 127 LYS CE C 112.036 5.154 1.928 1.00 . A A . 127 LYS CE 1 1
4 9801 1 1 127 LYS CG C 114.338 6.121 2.035 1.00 . A A . 127 LYS CG 1 1
4 9802 1 1 127 LYS H H 117.223 6.994 0.028 1.00 . A A . 127 LYS H 1 1
4 9803 1 1 127 LYS HA H 116.736 4.973 2.162 1.00 . A A . 127 LYS HA 1 1
4 9804 1 1 127 LYS HB2 H 114.797 5.759 -0.032 1.00 . A A . 127 LYS HB2 1 1
4 9805 1 1 127 LYS HB3 H 114.635 4.298 0.944 1.00 . A A . 127 LYS HB3 1 1
4 9806 1 1 127 LYS HD2 H 112.509 7.226 2.235 1.00 . A A . 127 LYS HD2 1 1
4 9807 1 1 127 LYS HD3 H 112.828 6.641 0.602 1.00 . A A . 127 LYS HD3 1 1
4 9808 1 1 127 LYS HE2 H 112.641 4.269 1.794 1.00 . A A . 127 LYS HE2 1 1
4 9809 1 1 127 LYS HE3 H 111.668 5.187 2.943 1.00 . A A . 127 LYS HE3 1 1
4 9810 1 1 127 LYS HG2 H 114.368 5.561 2.959 1.00 . A A . 127 LYS HG2 1 1
4 9811 1 1 127 LYS HG3 H 114.859 7.058 2.163 1.00 . A A . 127 LYS HG3 1 1
4 9812 1 1 127 LYS HZ1 H 111.217 5.334 0.022 1.00 . A A . 127 LYS HZ1 1 1
4 9813 1 1 127 LYS HZ2 H 110.455 4.169 0.997 1.00 . A A . 127 LYS HZ2 1 1
4 9814 1 1 127 LYS HZ3 H 110.177 5.823 1.270 1.00 . A A . 127 LYS HZ3 1 1
4 9815 1 1 127 LYS N N 117.074 6.665 0.940 1.00 . A A . 127 LYS N 1 1
4 9816 1 1 127 LYS NZ N 110.884 5.117 0.983 1.00 . A A . 127 LYS NZ 1 1
4 9817 1 1 127 LYS O O 117.653 4.721 -0.884 1.00 . A A . 127 LYS O 1 1
4 9818 1 1 128 MET C C 116.834 1.711 -1.545 1.00 . A A . 128 MET C 1 1
4 9819 1 1 128 MET CA C 117.818 2.052 -0.424 1.00 . A A . 128 MET CA 1 1
4 9820 1 1 128 MET CB C 118.155 0.784 0.362 1.00 . A A . 128 MET CB 1 1
4 9821 1 1 128 MET CE C 121.174 0.077 -2.202 1.00 . A A . 128 MET CE 1 1
4 9822 1 1 128 MET CG C 119.095 -0.095 -0.463 1.00 . A A . 128 MET CG 1 1
4 9823 1 1 128 MET H H 116.809 2.766 1.341 1.00 . A A . 128 MET H 1 1
4 9824 1 1 128 MET HA H 118.722 2.462 -0.851 1.00 . A A . 128 MET HA 1 1
4 9825 1 1 128 MET HB2 H 118.636 1.055 1.292 1.00 . A A . 128 MET HB2 1 1
4 9826 1 1 128 MET HB3 H 117.248 0.240 0.573 1.00 . A A . 128 MET HB3 1 1
4 9827 1 1 128 MET HE1 H 120.503 -0.722 -2.485 1.00 . A A . 128 MET HE1 1 1
4 9828 1 1 128 MET HE2 H 121.095 0.879 -2.917 1.00 . A A . 128 MET HE2 1 1
4 9829 1 1 128 MET HE3 H 122.192 -0.289 -2.184 1.00 . A A . 128 MET HE3 1 1
4 9830 1 1 128 MET HG2 H 119.185 -1.064 0.005 1.00 . A A . 128 MET HG2 1 1
4 9831 1 1 128 MET HG3 H 118.694 -0.214 -1.459 1.00 . A A . 128 MET HG3 1 1
4 9832 1 1 128 MET N N 117.200 3.057 0.490 1.00 . A A . 128 MET N 1 1
4 9833 1 1 128 MET O O 115.633 1.717 -1.349 1.00 . A A . 128 MET O 1 1
4 9834 1 1 128 MET SD S 120.725 0.685 -0.557 1.00 . A A . 128 MET SD 1 1
4 9835 1 1 129 ILE C C 115.738 -0.270 -3.576 1.00 . A A . 129 ILE C 1 1
4 9836 1 1 129 ILE CA C 116.435 1.070 -3.857 1.00 . A A . 129 ILE CA 1 1
4 9837 1 1 129 ILE CB C 117.259 0.957 -5.142 1.00 . A A . 129 ILE CB 1 1
4 9838 1 1 129 ILE CD1 C 118.797 -0.656 -6.273 1.00 . A A . 129 ILE CD1 1 1
4 9839 1 1 129 ILE CG1 C 118.402 -0.039 -4.930 1.00 . A A . 129 ILE CG1 1 1
4 9840 1 1 129 ILE CG2 C 117.838 2.327 -5.499 1.00 . A A . 129 ILE CG2 1 1
4 9841 1 1 129 ILE H H 118.306 1.416 -2.847 1.00 . A A . 129 ILE H 1 1
4 9842 1 1 129 ILE HA H 115.691 1.844 -3.974 1.00 . A A . 129 ILE HA 1 1
4 9843 1 1 129 ILE HB H 116.625 0.614 -5.947 1.00 . A A . 129 ILE HB 1 1
4 9844 1 1 129 ILE HD11 H 118.860 0.122 -7.021 1.00 . A A . 129 ILE HD11 1 1
4 9845 1 1 129 ILE HD12 H 119.757 -1.142 -6.178 1.00 . A A . 129 ILE HD12 1 1
4 9846 1 1 129 ILE HD13 H 118.053 -1.381 -6.569 1.00 . A A . 129 ILE HD13 1 1
4 9847 1 1 129 ILE HG12 H 119.253 0.474 -4.504 1.00 . A A . 129 ILE HG12 1 1
4 9848 1 1 129 ILE HG13 H 118.079 -0.821 -4.259 1.00 . A A . 129 ILE HG13 1 1
4 9849 1 1 129 ILE HG21 H 118.417 2.701 -4.668 1.00 . A A . 129 ILE HG21 1 1
4 9850 1 1 129 ILE HG22 H 118.474 2.234 -6.367 1.00 . A A . 129 ILE HG22 1 1
4 9851 1 1 129 ILE HG23 H 117.033 3.013 -5.714 1.00 . A A . 129 ILE HG23 1 1
4 9852 1 1 129 ILE N N 117.335 1.413 -2.717 1.00 . A A . 129 ILE N 1 1
4 9853 1 1 129 ILE O O 116.168 -1.013 -2.716 1.00 . A A . 129 ILE O 1 1
4 9854 1 1 130 PRO C C 114.541 -2.941 -4.950 1.00 . A A . 130 PRO C 1 1
4 9855 1 1 130 PRO CA C 113.854 -1.796 -4.199 1.00 . A A . 130 PRO CA 1 1
4 9856 1 1 130 PRO CB C 112.501 -1.481 -4.834 1.00 . A A . 130 PRO CB 1 1
4 9857 1 1 130 PRO CD C 114.078 0.314 -5.391 1.00 . A A . 130 PRO CD 1 1
4 9858 1 1 130 PRO CG C 112.648 -0.176 -5.592 1.00 . A A . 130 PRO CG 1 1
4 9859 1 1 130 PRO HA H 113.718 -2.061 -3.162 1.00 . A A . 130 PRO HA 1 1
4 9860 1 1 130 PRO HB2 H 112.218 -2.273 -5.514 1.00 . A A . 130 PRO HB2 1 1
4 9861 1 1 130 PRO HB3 H 111.752 -1.371 -4.066 1.00 . A A . 130 PRO HB3 1 1
4 9862 1 1 130 PRO HD2 H 114.639 0.203 -6.310 1.00 . A A . 130 PRO HD2 1 1
4 9863 1 1 130 PRO HD3 H 114.077 1.346 -5.080 1.00 . A A . 130 PRO HD3 1 1
4 9864 1 1 130 PRO HG2 H 112.456 -0.340 -6.644 1.00 . A A . 130 PRO HG2 1 1
4 9865 1 1 130 PRO HG3 H 111.957 0.555 -5.202 1.00 . A A . 130 PRO HG3 1 1
4 9866 1 1 130 PRO N N 114.679 -0.547 -4.308 1.00 . A A . 130 PRO N 1 1
4 9867 1 1 130 PRO O O 114.736 -2.879 -6.148 1.00 . A A . 130 PRO O 1 1
4 9868 1 1 131 LEU C C 114.719 -6.393 -4.747 1.00 . A A . 131 LEU C 1 1
4 9869 1 1 131 LEU CA C 115.581 -5.139 -4.910 1.00 . A A . 131 LEU CA 1 1
4 9870 1 1 131 LEU CB C 116.947 -5.372 -4.261 1.00 . A A . 131 LEU CB 1 1
4 9871 1 1 131 LEU CD1 C 118.875 -4.115 -3.292 1.00 . A A . 131 LEU CD1 1 1
4 9872 1 1 131 LEU CD2 C 118.443 -4.037 -5.750 1.00 . A A . 131 LEU CD2 1 1
4 9873 1 1 131 LEU CG C 117.789 -4.100 -4.368 1.00 . A A . 131 LEU CG 1 1
4 9874 1 1 131 LEU H H 114.736 -4.007 -3.284 1.00 . A A . 131 LEU H 1 1
4 9875 1 1 131 LEU HA H 115.712 -4.926 -5.960 1.00 . A A . 131 LEU HA 1 1
4 9876 1 1 131 LEU HB2 H 116.811 -5.629 -3.220 1.00 . A A . 131 LEU HB2 1 1
4 9877 1 1 131 LEU HB3 H 117.452 -6.180 -4.768 1.00 . A A . 131 LEU HB3 1 1
4 9878 1 1 131 LEU HD11 H 118.418 -4.227 -2.320 1.00 . A A . 131 LEU HD11 1 1
4 9879 1 1 131 LEU HD12 H 119.548 -4.942 -3.470 1.00 . A A . 131 LEU HD12 1 1
4 9880 1 1 131 LEU HD13 H 119.428 -3.188 -3.325 1.00 . A A . 131 LEU HD13 1 1
4 9881 1 1 131 LEU HD21 H 118.874 -4.998 -5.989 1.00 . A A . 131 LEU HD21 1 1
4 9882 1 1 131 LEU HD22 H 117.697 -3.783 -6.490 1.00 . A A . 131 LEU HD22 1 1
4 9883 1 1 131 LEU HD23 H 119.218 -3.285 -5.748 1.00 . A A . 131 LEU HD23 1 1
4 9884 1 1 131 LEU HG H 117.155 -3.236 -4.227 1.00 . A A . 131 LEU HG 1 1
4 9885 1 1 131 LEU N N 114.906 -3.984 -4.248 1.00 . A A . 131 LEU N 1 1
4 9886 1 1 131 LEU O O 113.660 -6.354 -4.150 1.00 . A A . 131 LEU O 1 1
4 9887 1 1 132 ASN C C 115.007 -9.653 -4.074 1.00 . A A . 132 ASN C 1 1
4 9888 1 1 132 ASN CA C 114.384 -8.767 -5.155 1.00 . A A . 132 ASN CA 1 1
4 9889 1 1 132 ASN CB C 114.401 -9.507 -6.494 1.00 . A A . 132 ASN CB 1 1
4 9890 1 1 132 ASN CG C 113.349 -10.618 -6.478 1.00 . A A . 132 ASN CG 1 1
4 9891 1 1 132 ASN H H 116.027 -7.506 -5.750 1.00 . A A . 132 ASN H 1 1
4 9892 1 1 132 ASN HA H 113.365 -8.533 -4.885 1.00 . A A . 132 ASN HA 1 1
4 9893 1 1 132 ASN HB2 H 114.180 -8.812 -7.292 1.00 . A A . 132 ASN HB2 1 1
4 9894 1 1 132 ASN HB3 H 115.377 -9.941 -6.655 1.00 . A A . 132 ASN HB3 1 1
4 9895 1 1 132 ASN HD21 H 112.764 -10.286 -8.346 1.00 . A A . 132 ASN HD21 1 1
4 9896 1 1 132 ASN HD22 H 111.952 -11.543 -7.544 1.00 . A A . 132 ASN HD22 1 1
4 9897 1 1 132 ASN N N 115.169 -7.504 -5.275 1.00 . A A . 132 ASN N 1 1
4 9898 1 1 132 ASN ND2 N 112.628 -10.833 -7.544 1.00 . A A . 132 ASN ND2 1 1
4 9899 1 1 132 ASN O O 116.186 -9.953 -4.109 1.00 . A A . 132 ASN O 1 1
4 9900 1 1 132 ASN OD1 O 113.182 -11.296 -5.484 1.00 . A A . 132 ASN OD1 1 1
4 9901 1 1 133 TRP C C 114.371 -12.398 -2.286 1.00 . A A . 133 TRP C 1 1
4 9902 1 1 133 TRP CA C 114.758 -10.939 -2.024 1.00 . A A . 133 TRP CA 1 1
4 9903 1 1 133 TRP CB C 114.176 -10.488 -0.683 1.00 . A A . 133 TRP CB 1 1
4 9904 1 1 133 TRP CD1 C 113.874 -7.987 -0.485 1.00 . A A . 133 TRP CD1 1 1
4 9905 1 1 133 TRP CD2 C 115.952 -8.651 0.061 1.00 . A A . 133 TRP CD2 1 1
4 9906 1 1 133 TRP CE2 C 115.923 -7.245 0.214 1.00 . A A . 133 TRP CE2 1 1
4 9907 1 1 133 TRP CE3 C 117.155 -9.323 0.343 1.00 . A A . 133 TRP CE3 1 1
4 9908 1 1 133 TRP CG C 114.639 -9.098 -0.384 1.00 . A A . 133 TRP CG 1 1
4 9909 1 1 133 TRP CH2 C 118.233 -7.214 0.908 1.00 . A A . 133 TRP CH2 1 1
4 9910 1 1 133 TRP CZ2 C 117.046 -6.531 0.632 1.00 . A A . 133 TRP CZ2 1 1
4 9911 1 1 133 TRP CZ3 C 118.289 -8.608 0.764 1.00 . A A . 133 TRP CZ3 1 1
4 9912 1 1 133 TRP H H 113.276 -9.814 -3.112 1.00 . A A . 133 TRP H 1 1
4 9913 1 1 133 TRP HA H 115.835 -10.853 -1.996 1.00 . A A . 133 TRP HA 1 1
4 9914 1 1 133 TRP HB2 H 113.098 -10.507 -0.734 1.00 . A A . 133 TRP HB2 1 1
4 9915 1 1 133 TRP HB3 H 114.512 -11.155 0.097 1.00 . A A . 133 TRP HB3 1 1
4 9916 1 1 133 TRP HD1 H 112.839 -7.962 -0.791 1.00 . A A . 133 TRP HD1 1 1
4 9917 1 1 133 TRP HE1 H 114.316 -5.959 -0.119 1.00 . A A . 133 TRP HE1 1 1
4 9918 1 1 133 TRP HE3 H 117.209 -10.396 0.235 1.00 . A A . 133 TRP HE3 1 1
4 9919 1 1 133 TRP HH2 H 119.107 -6.669 1.233 1.00 . A A . 133 TRP HH2 1 1
4 9920 1 1 133 TRP HZ2 H 116.999 -5.457 0.741 1.00 . A A . 133 TRP HZ2 1 1
4 9921 1 1 133 TRP HZ3 H 119.207 -9.133 0.979 1.00 . A A . 133 TRP HZ3 1 1
4 9922 1 1 133 TRP N N 114.222 -10.073 -3.115 1.00 . A A . 133 TRP N 1 1
4 9923 1 1 133 TRP NE1 N 114.634 -6.887 -0.130 1.00 . A A . 133 TRP NE1 1 1
4 9924 1 1 133 TRP O O 115.048 -13.312 -1.852 1.00 . A A . 133 TRP O 1 1
4 9925 1 1 134 ASP C C 113.946 -14.754 -4.072 1.00 . A A . 134 ASP C 1 1
4 9926 1 1 134 ASP CA C 112.855 -14.023 -3.282 1.00 . A A . 134 ASP CA 1 1
4 9927 1 1 134 ASP CB C 111.564 -13.994 -4.104 1.00 . A A . 134 ASP CB 1 1
4 9928 1 1 134 ASP CG C 110.385 -13.652 -3.193 1.00 . A A . 134 ASP CG 1 1
4 9929 1 1 134 ASP H H 112.760 -11.871 -3.328 1.00 . A A . 134 ASP H 1 1
4 9930 1 1 134 ASP HA H 112.676 -14.544 -2.354 1.00 . A A . 134 ASP HA 1 1
4 9931 1 1 134 ASP HB2 H 111.649 -13.248 -4.880 1.00 . A A . 134 ASP HB2 1 1
4 9932 1 1 134 ASP HB3 H 111.401 -14.962 -4.552 1.00 . A A . 134 ASP HB3 1 1
4 9933 1 1 134 ASP N N 113.289 -12.624 -2.990 1.00 . A A . 134 ASP N 1 1
4 9934 1 1 134 ASP O O 114.051 -15.965 -4.022 1.00 . A A . 134 ASP O 1 1
4 9935 1 1 134 ASP OD1 O 110.002 -14.504 -2.407 1.00 . A A . 134 ASP OD1 1 1
4 9936 1 1 134 ASP OD2 O 109.885 -12.544 -3.293 1.00 . A A . 134 ASP OD2 1 1
4 9937 1 1 135 ASP C C 117.163 -14.594 -4.820 1.00 . A A . 135 ASP C 1 1
4 9938 1 1 135 ASP CA C 115.844 -14.675 -5.593 1.00 . A A . 135 ASP CA 1 1
4 9939 1 1 135 ASP CB C 115.996 -13.954 -6.934 1.00 . A A . 135 ASP CB 1 1
4 9940 1 1 135 ASP CG C 116.816 -14.822 -7.892 1.00 . A A . 135 ASP CG 1 1
4 9941 1 1 135 ASP H H 114.654 -13.053 -4.825 1.00 . A A . 135 ASP H 1 1
4 9942 1 1 135 ASP HA H 115.592 -15.711 -5.769 1.00 . A A . 135 ASP HA 1 1
4 9943 1 1 135 ASP HB2 H 115.019 -13.773 -7.358 1.00 . A A . 135 ASP HB2 1 1
4 9944 1 1 135 ASP HB3 H 116.503 -13.014 -6.782 1.00 . A A . 135 ASP HB3 1 1
4 9945 1 1 135 ASP N N 114.759 -14.026 -4.801 1.00 . A A . 135 ASP N 1 1
4 9946 1 1 135 ASP O O 118.229 -14.529 -5.403 1.00 . A A . 135 ASP O 1 1
4 9947 1 1 135 ASP OD1 O 116.242 -15.727 -8.477 1.00 . A A . 135 ASP OD1 1 1
4 9948 1 1 135 ASP OD2 O 118.001 -14.567 -8.024 1.00 . A A . 135 ASP OD2 1 1
4 9949 1 1 136 PHE C C 118.122 -15.256 -1.367 1.00 . A A . 136 PHE C 1 1
4 9950 1 1 136 PHE CA C 118.340 -14.524 -2.692 1.00 . A A . 136 PHE CA 1 1
4 9951 1 1 136 PHE CB C 118.680 -13.058 -2.415 1.00 . A A . 136 PHE CB 1 1
4 9952 1 1 136 PHE CD1 C 118.373 -11.856 -4.610 1.00 . A A . 136 PHE CD1 1 1
4 9953 1 1 136 PHE CD2 C 120.622 -12.404 -3.885 1.00 . A A . 136 PHE CD2 1 1
4 9954 1 1 136 PHE CE1 C 118.891 -11.267 -5.771 1.00 . A A . 136 PHE CE1 1 1
4 9955 1 1 136 PHE CE2 C 121.139 -11.816 -5.046 1.00 . A A . 136 PHE CE2 1 1
4 9956 1 1 136 PHE CG C 119.239 -12.424 -3.668 1.00 . A A . 136 PHE CG 1 1
4 9957 1 1 136 PHE CZ C 120.274 -11.249 -5.989 1.00 . A A . 136 PHE CZ 1 1
4 9958 1 1 136 PHE H H 116.225 -14.653 -3.069 1.00 . A A . 136 PHE H 1 1
4 9959 1 1 136 PHE HA H 119.154 -14.987 -3.230 1.00 . A A . 136 PHE HA 1 1
4 9960 1 1 136 PHE HB2 H 117.785 -12.532 -2.114 1.00 . A A . 136 PHE HB2 1 1
4 9961 1 1 136 PHE HB3 H 119.414 -13.001 -1.626 1.00 . A A . 136 PHE HB3 1 1
4 9962 1 1 136 PHE HD1 H 117.306 -11.871 -4.442 1.00 . A A . 136 PHE HD1 1 1
4 9963 1 1 136 PHE HD2 H 121.289 -12.843 -3.159 1.00 . A A . 136 PHE HD2 1 1
4 9964 1 1 136 PHE HE1 H 118.223 -10.829 -6.498 1.00 . A A . 136 PHE HE1 1 1
4 9965 1 1 136 PHE HE2 H 122.205 -11.801 -5.214 1.00 . A A . 136 PHE HE2 1 1
4 9966 1 1 136 PHE HZ H 120.673 -10.795 -6.883 1.00 . A A . 136 PHE HZ 1 1
4 9967 1 1 136 PHE N N 117.096 -14.599 -3.512 1.00 . A A . 136 PHE N 1 1
4 9968 1 1 136 PHE O O 117.154 -15.015 -0.669 1.00 . A A . 136 PHE O 1 1
4 9969 1 1 137 THR C C 119.833 -16.333 1.305 1.00 . A A . 137 THR C 1 1
4 9970 1 1 137 THR CA C 118.867 -16.900 0.263 1.00 . A A . 137 THR CA 1 1
4 9971 1 1 137 THR CB C 119.185 -18.378 0.023 1.00 . A A . 137 THR CB 1 1
4 9972 1 1 137 THR CG2 C 118.505 -19.230 1.097 1.00 . A A . 137 THR CG2 1 1
4 9973 1 1 137 THR H H 119.784 -16.320 -1.599 1.00 . A A . 137 THR H 1 1
4 9974 1 1 137 THR HA H 117.853 -16.805 0.622 1.00 . A A . 137 THR HA 1 1
4 9975 1 1 137 THR HB H 120.252 -18.530 0.073 1.00 . A A . 137 THR HB 1 1
4 9976 1 1 137 THR HG1 H 119.465 -19.047 -1.781 1.00 . A A . 137 THR HG1 1 1
4 9977 1 1 137 THR HG21 H 117.503 -18.863 1.265 1.00 . A A . 137 THR HG21 1 1
4 9978 1 1 137 THR HG22 H 118.463 -20.257 0.767 1.00 . A A . 137 THR HG22 1 1
4 9979 1 1 137 THR HG23 H 119.070 -19.169 2.015 1.00 . A A . 137 THR HG23 1 1
4 9980 1 1 137 THR N N 119.014 -16.147 -1.017 1.00 . A A . 137 THR N 1 1
4 9981 1 1 137 THR O O 120.868 -15.789 0.970 1.00 . A A . 137 THR O 1 1
4 9982 1 1 137 THR OG1 O 118.711 -18.761 -1.260 1.00 . A A . 137 THR OG1 1 1
4 9983 1 1 138 LYS C C 121.421 -16.996 4.015 1.00 . A A . 138 LYS C 1 1
4 9984 1 1 138 LYS CA C 120.393 -15.928 3.636 1.00 . A A . 138 LYS CA 1 1
4 9985 1 1 138 LYS CB C 119.556 -15.569 4.866 1.00 . A A . 138 LYS CB 1 1
4 9986 1 1 138 LYS CD C 119.164 -13.597 6.350 1.00 . A A . 138 LYS CD 1 1
4 9987 1 1 138 LYS CE C 118.563 -14.427 7.487 1.00 . A A . 138 LYS CE 1 1
4 9988 1 1 138 LYS CG C 120.228 -14.422 5.624 1.00 . A A . 138 LYS CG 1 1
4 9989 1 1 138 LYS H H 118.659 -16.899 2.805 1.00 . A A . 138 LYS H 1 1
4 9990 1 1 138 LYS HA H 120.904 -15.047 3.278 1.00 . A A . 138 LYS HA 1 1
4 9991 1 1 138 LYS HB2 H 118.568 -15.263 4.551 1.00 . A A . 138 LYS HB2 1 1
4 9992 1 1 138 LYS HB3 H 119.478 -16.429 5.513 1.00 . A A . 138 LYS HB3 1 1
4 9993 1 1 138 LYS HD2 H 119.617 -12.704 6.756 1.00 . A A . 138 LYS HD2 1 1
4 9994 1 1 138 LYS HD3 H 118.385 -13.324 5.656 1.00 . A A . 138 LYS HD3 1 1
4 9995 1 1 138 LYS HE2 H 118.177 -15.354 7.090 1.00 . A A . 138 LYS HE2 1 1
4 9996 1 1 138 LYS HE3 H 119.326 -14.638 8.221 1.00 . A A . 138 LYS HE3 1 1
4 9997 1 1 138 LYS HG2 H 120.925 -14.827 6.344 1.00 . A A . 138 LYS HG2 1 1
4 9998 1 1 138 LYS HG3 H 120.757 -13.790 4.927 1.00 . A A . 138 LYS HG3 1 1
4 9999 1 1 138 LYS HZ1 H 117.826 -12.767 8.507 1.00 . A A . 138 LYS HZ1 1 1
4 10000 1 1 138 LYS HZ2 H 116.720 -13.459 7.422 1.00 . A A . 138 LYS HZ2 1 1
4 10001 1 1 138 LYS HZ3 H 117.049 -14.226 8.902 1.00 . A A . 138 LYS HZ3 1 1
4 10002 1 1 138 LYS N N 119.500 -16.457 2.564 1.00 . A A . 138 LYS N 1 1
4 10003 1 1 138 LYS NZ N 117.456 -13.661 8.128 1.00 . A A . 138 LYS NZ 1 1
4 10004 1 1 138 LYS O O 121.080 -18.040 4.538 1.00 . A A . 138 LYS O 1 1
4 10005 1 1 139 VAL C C 124.140 -17.568 5.559 1.00 . A A . 139 VAL C 1 1
4 10006 1 1 139 VAL CA C 123.739 -17.732 4.092 1.00 . A A . 139 VAL CA 1 1
4 10007 1 1 139 VAL CB C 124.960 -17.502 3.200 1.00 . A A . 139 VAL CB 1 1
4 10008 1 1 139 VAL CG1 C 125.984 -18.613 3.440 1.00 . A A . 139 VAL CG1 1 1
4 10009 1 1 139 VAL CG2 C 124.529 -17.518 1.731 1.00 . A A . 139 VAL CG2 1 1
4 10010 1 1 139 VAL H H 122.924 -15.889 3.329 1.00 . A A . 139 VAL H 1 1
4 10011 1 1 139 VAL HA H 123.359 -18.732 3.933 1.00 . A A . 139 VAL HA 1 1
4 10012 1 1 139 VAL HB H 125.404 -16.547 3.437 1.00 . A A . 139 VAL HB 1 1
4 10013 1 1 139 VAL HG11 H 125.508 -19.575 3.318 1.00 . A A . 139 VAL HG11 1 1
4 10014 1 1 139 VAL HG12 H 126.791 -18.519 2.728 1.00 . A A . 139 VAL HG12 1 1
4 10015 1 1 139 VAL HG13 H 126.377 -18.531 4.442 1.00 . A A . 139 VAL HG13 1 1
4 10016 1 1 139 VAL HG21 H 123.877 -18.362 1.556 1.00 . A A . 139 VAL HG21 1 1
4 10017 1 1 139 VAL HG22 H 124.004 -16.603 1.501 1.00 . A A . 139 VAL HG22 1 1
4 10018 1 1 139 VAL HG23 H 125.401 -17.600 1.101 1.00 . A A . 139 VAL HG23 1 1
4 10019 1 1 139 VAL N N 122.678 -16.738 3.752 1.00 . A A . 139 VAL N 1 1
4 10020 1 1 139 VAL O O 124.079 -18.503 6.336 1.00 . A A . 139 VAL O 1 1
4 10021 1 1 140 SER C C 124.216 -14.932 7.910 1.00 . A A . 140 SER C 1 1
4 10022 1 1 140 SER CA C 124.959 -16.150 7.358 1.00 . A A . 140 SER CA 1 1
4 10023 1 1 140 SER CB C 126.466 -15.898 7.417 1.00 . A A . 140 SER CB 1 1
4 10024 1 1 140 SER H H 124.589 -15.651 5.295 1.00 . A A . 140 SER H 1 1
4 10025 1 1 140 SER HA H 124.716 -17.020 7.952 1.00 . A A . 140 SER HA 1 1
4 10026 1 1 140 SER HB2 H 126.771 -15.319 6.562 1.00 . A A . 140 SER HB2 1 1
4 10027 1 1 140 SER HB3 H 126.703 -15.353 8.322 1.00 . A A . 140 SER HB3 1 1
4 10028 1 1 140 SER HG H 127.126 -17.488 6.510 1.00 . A A . 140 SER HG 1 1
4 10029 1 1 140 SER N N 124.550 -16.386 5.942 1.00 . A A . 140 SER N 1 1
4 10030 1 1 140 SER O O 123.605 -14.181 7.171 1.00 . A A . 140 SER O 1 1
4 10031 1 1 140 SER OG O 127.151 -17.144 7.406 1.00 . A A . 140 SER OG 1 1
4 10032 1 1 141 SER C C 124.062 -13.366 11.247 1.00 . A A . 141 SER C 1 1
4 10033 1 1 141 SER CA C 123.566 -13.564 9.813 1.00 . A A . 141 SER CA 1 1
4 10034 1 1 141 SER CB C 122.059 -13.823 9.826 1.00 . A A . 141 SER CB 1 1
4 10035 1 1 141 SER H H 124.767 -15.352 9.771 1.00 . A A . 141 SER H 1 1
4 10036 1 1 141 SER HA H 123.774 -12.676 9.234 1.00 . A A . 141 SER HA 1 1
4 10037 1 1 141 SER HB2 H 121.677 -13.790 8.820 1.00 . A A . 141 SER HB2 1 1
4 10038 1 1 141 SER HB3 H 121.866 -14.799 10.250 1.00 . A A . 141 SER HB3 1 1
4 10039 1 1 141 SER HG H 121.427 -12.003 10.098 1.00 . A A . 141 SER HG 1 1
4 10040 1 1 141 SER N N 124.266 -14.732 9.203 1.00 . A A . 141 SER N 1 1
4 10041 1 1 141 SER O O 123.602 -14.018 12.166 1.00 . A A . 141 SER O 1 1
4 10042 1 1 141 SER OG O 121.416 -12.820 10.602 1.00 . A A . 141 SER OG 1 1
4 10043 1 1 142 ARG C C 124.637 -11.210 13.535 1.00 . A A . 142 ARG C 1 1
4 10044 1 1 142 ARG CA C 125.531 -12.222 12.814 1.00 . A A . 142 ARG CA 1 1
4 10045 1 1 142 ARG CB C 126.953 -11.665 12.715 1.00 . A A . 142 ARG CB 1 1
4 10046 1 1 142 ARG CD C 128.726 -13.110 13.747 1.00 . A A . 142 ARG CD 1 1
4 10047 1 1 142 ARG CG C 127.726 -11.979 14.004 1.00 . A A . 142 ARG CG 1 1
4 10048 1 1 142 ARG CZ C 130.791 -11.818 14.067 1.00 . A A . 142 ARG CZ 1 1
4 10049 1 1 142 ARG H H 125.349 -11.961 10.683 1.00 . A A . 142 ARG H 1 1
4 10050 1 1 142 ARG HA H 125.545 -13.149 13.368 1.00 . A A . 142 ARG HA 1 1
4 10051 1 1 142 ARG HB2 H 127.457 -12.115 11.870 1.00 . A A . 142 ARG HB2 1 1
4 10052 1 1 142 ARG HB3 H 126.909 -10.595 12.577 1.00 . A A . 142 ARG HB3 1 1
4 10053 1 1 142 ARG HD2 H 128.892 -13.659 14.663 1.00 . A A . 142 ARG HD2 1 1
4 10054 1 1 142 ARG HD3 H 128.330 -13.777 12.995 1.00 . A A . 142 ARG HD3 1 1
4 10055 1 1 142 ARG HE H 130.301 -12.685 12.343 1.00 . A A . 142 ARG HE 1 1
4 10056 1 1 142 ARG HG2 H 128.259 -11.096 14.326 1.00 . A A . 142 ARG HG2 1 1
4 10057 1 1 142 ARG HG3 H 127.035 -12.282 14.777 1.00 . A A . 142 ARG HG3 1 1
4 10058 1 1 142 ARG HH11 H 129.608 -11.950 15.692 1.00 . A A . 142 ARG HH11 1 1
4 10059 1 1 142 ARG HH12 H 131.065 -11.042 15.897 1.00 . A A . 142 ARG HH12 1 1
4 10060 1 1 142 ARG HH21 H 132.175 -11.502 12.655 1.00 . A A . 142 ARG HH21 1 1
4 10061 1 1 142 ARG HH22 H 132.503 -10.789 14.199 1.00 . A A . 142 ARG HH22 1 1
4 10062 1 1 142 ARG N N 124.997 -12.471 11.442 1.00 . A A . 142 ARG N 1 1
4 10063 1 1 142 ARG NE N 130.020 -12.532 13.270 1.00 . A A . 142 ARG NE 1 1
4 10064 1 1 142 ARG NH1 N 130.459 -11.586 15.317 1.00 . A A . 142 ARG NH1 1 1
4 10065 1 1 142 ARG NH2 N 131.910 -11.332 13.604 1.00 . A A . 142 ARG NH2 1 1
4 10066 1 1 142 ARG O O 124.337 -10.154 13.011 1.00 . A A . 142 ARG O 1 1
4 10067 1 1 143 THR C C 124.187 -9.818 16.510 1.00 . A A . 143 THR C 1 1
4 10068 1 1 143 THR CA C 123.340 -10.589 15.496 1.00 . A A . 143 THR CA 1 1
4 10069 1 1 143 THR CB C 122.259 -11.384 16.232 1.00 . A A . 143 THR CB 1 1
4 10070 1 1 143 THR CG2 C 121.139 -10.439 16.670 1.00 . A A . 143 THR CG2 1 1
4 10071 1 1 143 THR H H 124.473 -12.385 15.129 1.00 . A A . 143 THR H 1 1
4 10072 1 1 143 THR HA H 122.874 -9.894 14.813 1.00 . A A . 143 THR HA 1 1
4 10073 1 1 143 THR HB H 122.687 -11.855 17.102 1.00 . A A . 143 THR HB 1 1
4 10074 1 1 143 THR HG1 H 122.271 -13.165 15.453 1.00 . A A . 143 THR HG1 1 1
4 10075 1 1 143 THR HG21 H 121.554 -9.468 16.898 1.00 . A A . 143 THR HG21 1 1
4 10076 1 1 143 THR HG22 H 120.415 -10.343 15.873 1.00 . A A . 143 THR HG22 1 1
4 10077 1 1 143 THR HG23 H 120.653 -10.838 17.549 1.00 . A A . 143 THR HG23 1 1
4 10078 1 1 143 THR N N 124.214 -11.528 14.732 1.00 . A A . 143 THR N 1 1
4 10079 1 1 143 THR O O 124.963 -10.396 17.248 1.00 . A A . 143 THR O 1 1
4 10080 1 1 143 THR OG1 O 121.731 -12.377 15.364 1.00 . A A . 143 THR OG1 1 1
4 10081 1 1 144 VAL C C 123.911 -6.725 18.244 1.00 . A A . 144 VAL C 1 1
4 10082 1 1 144 VAL CA C 124.837 -7.700 17.513 1.00 . A A . 144 VAL CA 1 1
4 10083 1 1 144 VAL CB C 125.907 -6.913 16.754 1.00 . A A . 144 VAL CB 1 1
4 10084 1 1 144 VAL CG1 C 126.820 -6.197 17.751 1.00 . A A . 144 VAL CG1 1 1
4 10085 1 1 144 VAL CG2 C 126.740 -7.875 15.904 1.00 . A A . 144 VAL CG2 1 1
4 10086 1 1 144 VAL H H 123.410 -8.078 15.943 1.00 . A A . 144 VAL H 1 1
4 10087 1 1 144 VAL HA H 125.312 -8.352 18.232 1.00 . A A . 144 VAL HA 1 1
4 10088 1 1 144 VAL HB H 125.432 -6.184 16.114 1.00 . A A . 144 VAL HB 1 1
4 10089 1 1 144 VAL HG11 H 127.217 -6.914 18.454 1.00 . A A . 144 VAL HG11 1 1
4 10090 1 1 144 VAL HG12 H 127.634 -5.725 17.220 1.00 . A A . 144 VAL HG12 1 1
4 10091 1 1 144 VAL HG13 H 126.254 -5.446 18.283 1.00 . A A . 144 VAL HG13 1 1
4 10092 1 1 144 VAL HG21 H 126.981 -8.753 16.485 1.00 . A A . 144 VAL HG21 1 1
4 10093 1 1 144 VAL HG22 H 126.175 -8.166 15.031 1.00 . A A . 144 VAL HG22 1 1
4 10094 1 1 144 VAL HG23 H 127.652 -7.386 15.595 1.00 . A A . 144 VAL HG23 1 1
4 10095 1 1 144 VAL N N 124.043 -8.518 16.550 1.00 . A A . 144 VAL N 1 1
4 10096 1 1 144 VAL O O 122.837 -6.405 17.772 1.00 . A A . 144 VAL O 1 1
4 10097 1 1 145 GLU C C 124.367 -4.230 20.806 1.00 . A A . 145 GLU C 1 1
4 10098 1 1 145 GLU CA C 123.476 -5.297 20.164 1.00 . A A . 145 GLU CA 1 1
4 10099 1 1 145 GLU CB C 122.712 -6.053 21.256 1.00 . A A . 145 GLU CB 1 1
4 10100 1 1 145 GLU CD C 124.185 -5.930 23.273 1.00 . A A . 145 GLU CD 1 1
4 10101 1 1 145 GLU CG C 123.698 -6.829 22.135 1.00 . A A . 145 GLU CG 1 1
4 10102 1 1 145 GLU H H 125.194 -6.528 19.748 1.00 . A A . 145 GLU H 1 1
4 10103 1 1 145 GLU HA H 122.772 -4.822 19.496 1.00 . A A . 145 GLU HA 1 1
4 10104 1 1 145 GLU HB2 H 122.165 -5.347 21.865 1.00 . A A . 145 GLU HB2 1 1
4 10105 1 1 145 GLU HB3 H 122.021 -6.744 20.798 1.00 . A A . 145 GLU HB3 1 1
4 10106 1 1 145 GLU HG2 H 123.205 -7.696 22.547 1.00 . A A . 145 GLU HG2 1 1
4 10107 1 1 145 GLU HG3 H 124.543 -7.144 21.542 1.00 . A A . 145 GLU HG3 1 1
4 10108 1 1 145 GLU N N 124.323 -6.253 19.392 1.00 . A A . 145 GLU N 1 1
4 10109 1 1 145 GLU O O 125.552 -4.430 20.991 1.00 . A A . 145 GLU O 1 1
4 10110 1 1 145 GLU OE1 O 123.346 -5.391 23.977 1.00 . A A . 145 GLU OE1 1 1
4 10111 1 1 145 GLU OE2 O 125.389 -5.795 23.421 1.00 . A A . 145 GLU OE2 1 1
4 10112 1 1 146 ASP C C 124.043 -1.702 23.164 1.00 . A A . 146 ASP C 1 1
4 10113 1 1 146 ASP CA C 124.605 -2.012 21.775 1.00 . A A . 146 ASP CA 1 1
4 10114 1 1 146 ASP CB C 124.535 -0.756 20.901 1.00 . A A . 146 ASP CB 1 1
4 10115 1 1 146 ASP CG C 125.886 -0.037 20.927 1.00 . A A . 146 ASP CG 1 1
4 10116 1 1 146 ASP H H 122.844 -2.966 20.984 1.00 . A A . 146 ASP H 1 1
4 10117 1 1 146 ASP HA H 125.634 -2.332 21.866 1.00 . A A . 146 ASP HA 1 1
4 10118 1 1 146 ASP HB2 H 124.296 -1.038 19.886 1.00 . A A . 146 ASP HB2 1 1
4 10119 1 1 146 ASP HB3 H 123.771 -0.094 21.281 1.00 . A A . 146 ASP HB3 1 1
4 10120 1 1 146 ASP N N 123.801 -3.099 21.145 1.00 . A A . 146 ASP N 1 1
4 10121 1 1 146 ASP O O 123.245 -2.450 23.700 1.00 . A A . 146 ASP O 1 1
4 10122 1 1 146 ASP OD1 O 126.172 0.613 21.919 1.00 . A A . 146 ASP OD1 1 1
4 10123 1 1 146 ASP OD2 O 126.613 -0.149 19.953 1.00 . A A . 146 ASP OD2 1 1
4 10124 1 1 147 THR C C 122.438 -0.003 25.041 1.00 . A A . 147 THR C 1 1
4 10125 1 1 147 THR CA C 123.948 -0.239 25.106 1.00 . A A . 147 THR CA 1 1
4 10126 1 1 147 THR CB C 124.645 1.039 25.581 1.00 . A A . 147 THR CB 1 1
4 10127 1 1 147 THR CG2 C 126.142 0.776 25.744 1.00 . A A . 147 THR CG2 1 1
4 10128 1 1 147 THR H H 125.097 -0.023 23.295 1.00 . A A . 147 THR H 1 1
4 10129 1 1 147 THR HA H 124.158 -1.042 25.797 1.00 . A A . 147 THR HA 1 1
4 10130 1 1 147 THR HB H 124.231 1.343 26.530 1.00 . A A . 147 THR HB 1 1
4 10131 1 1 147 THR HG1 H 123.973 2.786 25.055 1.00 . A A . 147 THR HG1 1 1
4 10132 1 1 147 THR HG21 H 126.540 0.370 24.826 1.00 . A A . 147 THR HG21 1 1
4 10133 1 1 147 THR HG22 H 126.647 1.703 25.976 1.00 . A A . 147 THR HG22 1 1
4 10134 1 1 147 THR HG23 H 126.298 0.071 26.548 1.00 . A A . 147 THR HG23 1 1
4 10135 1 1 147 THR N N 124.453 -0.606 23.750 1.00 . A A . 147 THR N 1 1
4 10136 1 1 147 THR O O 121.723 -0.238 25.997 1.00 . A A . 147 THR O 1 1
4 10137 1 1 147 THR OG1 O 124.444 2.069 24.624 1.00 . A A . 147 THR OG1 1 1
4 10138 1 1 148 ASN C C 119.874 -0.324 22.828 1.00 . A A . 148 ASN C 1 1
4 10139 1 1 148 ASN CA C 120.486 0.716 23.779 1.00 . A A . 148 ASN CA 1 1
4 10140 1 1 148 ASN CB C 120.266 2.120 23.209 1.00 . A A . 148 ASN CB 1 1
4 10141 1 1 148 ASN CG C 120.758 3.162 24.214 1.00 . A A . 148 ASN CG 1 1
4 10142 1 1 148 ASN H H 122.549 0.641 23.164 1.00 . A A . 148 ASN H 1 1
4 10143 1 1 148 ASN HA H 120.014 0.641 24.747 1.00 . A A . 148 ASN HA 1 1
4 10144 1 1 148 ASN HB2 H 120.814 2.222 22.284 1.00 . A A . 148 ASN HB2 1 1
4 10145 1 1 148 ASN HB3 H 119.214 2.272 23.023 1.00 . A A . 148 ASN HB3 1 1
4 10146 1 1 148 ASN HD21 H 119.135 4.294 24.051 1.00 . A A . 148 ASN HD21 1 1
4 10147 1 1 148 ASN HD22 H 120.314 4.867 25.130 1.00 . A A . 148 ASN HD22 1 1
4 10148 1 1 148 ASN N N 121.949 0.460 23.918 1.00 . A A . 148 ASN N 1 1
4 10149 1 1 148 ASN ND2 N 120.008 4.193 24.488 1.00 . A A . 148 ASN ND2 1 1
4 10150 1 1 148 ASN O O 120.594 -1.011 22.130 1.00 . A A . 148 ASN O 1 1
4 10151 1 1 148 ASN OD1 O 121.839 3.038 24.756 1.00 . A A . 148 ASN OD1 1 1
4 10152 1 1 149 PRO C C 117.636 -0.803 20.551 1.00 . A A . 149 PRO C 1 1
4 10153 1 1 149 PRO CA C 117.763 -1.361 21.971 1.00 . A A . 149 PRO CA 1 1
4 10154 1 1 149 PRO CB C 116.385 -1.477 22.622 1.00 . A A . 149 PRO CB 1 1
4 10155 1 1 149 PRO CD C 117.594 0.394 23.651 1.00 . A A . 149 PRO CD 1 1
4 10156 1 1 149 PRO CG C 116.280 -0.380 23.663 1.00 . A A . 149 PRO CG 1 1
4 10157 1 1 149 PRO HA H 118.239 -2.329 21.949 1.00 . A A . 149 PRO HA 1 1
4 10158 1 1 149 PRO HB2 H 115.612 -1.354 21.876 1.00 . A A . 149 PRO HB2 1 1
4 10159 1 1 149 PRO HB3 H 116.285 -2.440 23.099 1.00 . A A . 149 PRO HB3 1 1
4 10160 1 1 149 PRO HD2 H 117.444 1.367 23.205 1.00 . A A . 149 PRO HD2 1 1
4 10161 1 1 149 PRO HD3 H 117.972 0.499 24.655 1.00 . A A . 149 PRO HD3 1 1
4 10162 1 1 149 PRO HG2 H 115.458 0.280 23.417 1.00 . A A . 149 PRO HG2 1 1
4 10163 1 1 149 PRO HG3 H 116.123 -0.814 24.639 1.00 . A A . 149 PRO HG3 1 1
4 10164 1 1 149 PRO N N 118.560 -0.414 22.823 1.00 . A A . 149 PRO N 1 1
4 10165 1 1 149 PRO O O 117.586 -1.544 19.587 1.00 . A A . 149 PRO O 1 1
4 10166 1 1 150 ALA C C 118.795 0.976 18.322 1.00 . A A . 150 ALA C 1 1
4 10167 1 1 150 ALA CA C 117.464 1.114 19.064 1.00 . A A . 150 ALA CA 1 1
4 10168 1 1 150 ALA CB C 117.111 2.596 19.209 1.00 . A A . 150 ALA CB 1 1
4 10169 1 1 150 ALA H H 117.629 1.071 21.211 1.00 . A A . 150 ALA H 1 1
4 10170 1 1 150 ALA HA H 116.687 0.612 18.508 1.00 . A A . 150 ALA HA 1 1
4 10171 1 1 150 ALA HB1 H 117.871 3.091 19.796 1.00 . A A . 150 ALA HB1 1 1
4 10172 1 1 150 ALA HB2 H 117.059 3.051 18.231 1.00 . A A . 150 ALA HB2 1 1
4 10173 1 1 150 ALA HB3 H 116.155 2.693 19.703 1.00 . A A . 150 ALA HB3 1 1
4 10174 1 1 150 ALA N N 117.585 0.498 20.418 1.00 . A A . 150 ALA N 1 1
4 10175 1 1 150 ALA O O 118.831 0.855 17.112 1.00 . A A . 150 ALA O 1 1
4 10176 1 1 151 LEU C C 121.484 -0.603 17.994 1.00 . A A . 151 LEU C 1 1
4 10177 1 1 151 LEU CA C 121.224 0.859 18.391 1.00 . A A . 151 LEU CA 1 1
4 10178 1 1 151 LEU CB C 122.311 1.322 19.364 1.00 . A A . 151 LEU CB 1 1
4 10179 1 1 151 LEU CD1 C 123.223 3.314 20.564 1.00 . A A . 151 LEU CD1 1 1
4 10180 1 1 151 LEU CD2 C 122.949 3.366 18.081 1.00 . A A . 151 LEU CD2 1 1
4 10181 1 1 151 LEU CG C 122.354 2.850 19.393 1.00 . A A . 151 LEU CG 1 1
4 10182 1 1 151 LEU H H 119.827 1.088 20.016 1.00 . A A . 151 LEU H 1 1
4 10183 1 1 151 LEU HA H 121.252 1.479 17.506 1.00 . A A . 151 LEU HA 1 1
4 10184 1 1 151 LEU HB2 H 122.090 0.947 20.353 1.00 . A A . 151 LEU HB2 1 1
4 10185 1 1 151 LEU HB3 H 123.268 0.942 19.041 1.00 . A A . 151 LEU HB3 1 1
4 10186 1 1 151 LEU HD11 H 124.147 2.756 20.569 1.00 . A A . 151 LEU HD11 1 1
4 10187 1 1 151 LEU HD12 H 123.439 4.367 20.457 1.00 . A A . 151 LEU HD12 1 1
4 10188 1 1 151 LEU HD13 H 122.697 3.147 21.492 1.00 . A A . 151 LEU HD13 1 1
4 10189 1 1 151 LEU HD21 H 123.865 2.836 17.868 1.00 . A A . 151 LEU HD21 1 1
4 10190 1 1 151 LEU HD22 H 122.245 3.206 17.279 1.00 . A A . 151 LEU HD22 1 1
4 10191 1 1 151 LEU HD23 H 123.157 4.423 18.171 1.00 . A A . 151 LEU HD23 1 1
4 10192 1 1 151 LEU HG H 121.352 3.236 19.514 1.00 . A A . 151 LEU HG 1 1
4 10193 1 1 151 LEU N N 119.887 0.991 19.043 1.00 . A A . 151 LEU N 1 1
4 10194 1 1 151 LEU O O 122.436 -0.894 17.294 1.00 . A A . 151 LEU O 1 1
4 10195 1 1 152 THR C C 120.858 -3.128 16.552 1.00 . A A . 152 THR C 1 1
4 10196 1 1 152 THR CA C 120.863 -2.963 18.075 1.00 . A A . 152 THR CA 1 1
4 10197 1 1 152 THR CB C 119.738 -3.805 18.681 1.00 . A A . 152 THR CB 1 1
4 10198 1 1 152 THR CG2 C 120.131 -5.283 18.655 1.00 . A A . 152 THR CG2 1 1
4 10199 1 1 152 THR H H 119.895 -1.275 18.996 1.00 . A A . 152 THR H 1 1
4 10200 1 1 152 THR HA H 121.812 -3.296 18.469 1.00 . A A . 152 THR HA 1 1
4 10201 1 1 152 THR HB H 118.835 -3.667 18.106 1.00 . A A . 152 THR HB 1 1
4 10202 1 1 152 THR HG1 H 120.312 -3.569 20.525 1.00 . A A . 152 THR HG1 1 1
4 10203 1 1 152 THR HG21 H 120.692 -5.490 17.756 1.00 . A A . 152 THR HG21 1 1
4 10204 1 1 152 THR HG22 H 120.738 -5.509 19.519 1.00 . A A . 152 THR HG22 1 1
4 10205 1 1 152 THR HG23 H 119.240 -5.892 18.672 1.00 . A A . 152 THR HG23 1 1
4 10206 1 1 152 THR N N 120.654 -1.525 18.431 1.00 . A A . 152 THR N 1 1
4 10207 1 1 152 THR O O 120.097 -2.486 15.853 1.00 . A A . 152 THR O 1 1
4 10208 1 1 152 THR OG1 O 119.511 -3.396 20.023 1.00 . A A . 152 THR OG1 1 1
4 10209 1 1 153 HIS C C 122.065 -5.668 14.269 1.00 . A A . 153 HIS C 1 1
4 10210 1 1 153 HIS CA C 121.758 -4.198 14.562 1.00 . A A . 153 HIS CA 1 1
4 10211 1 1 153 HIS CB C 122.855 -3.316 13.956 1.00 . A A . 153 HIS CB 1 1
4 10212 1 1 153 HIS CD2 C 125.334 -4.134 14.266 1.00 . A A . 153 HIS CD2 1 1
4 10213 1 1 153 HIS CE1 C 125.606 -3.543 16.332 1.00 . A A . 153 HIS CE1 1 1
4 10214 1 1 153 HIS CG C 124.156 -3.560 14.674 1.00 . A A . 153 HIS CG 1 1
4 10215 1 1 153 HIS H H 122.305 -4.487 16.626 1.00 . A A . 153 HIS H 1 1
4 10216 1 1 153 HIS HA H 120.806 -3.936 14.126 1.00 . A A . 153 HIS HA 1 1
4 10217 1 1 153 HIS HB2 H 122.971 -3.556 12.910 1.00 . A A . 153 HIS HB2 1 1
4 10218 1 1 153 HIS HB3 H 122.578 -2.277 14.059 1.00 . A A . 153 HIS HB3 1 1
4 10219 1 1 153 HIS HD1 H 123.697 -2.752 16.577 1.00 . A A . 153 HIS HD1 1 1
4 10220 1 1 153 HIS HD2 H 125.523 -4.534 13.280 1.00 . A A . 153 HIS HD2 1 1
4 10221 1 1 153 HIS HE1 H 126.041 -3.376 17.307 1.00 . A A . 153 HIS HE1 1 1
4 10222 1 1 153 HIS N N 121.704 -3.984 16.038 1.00 . A A . 153 HIS N 1 1
4 10223 1 1 153 HIS ND1 N 124.353 -3.190 15.994 1.00 . A A . 153 HIS ND1 1 1
4 10224 1 1 153 HIS NE2 N 126.250 -4.122 15.314 1.00 . A A . 153 HIS NE2 1 1
4 10225 1 1 153 HIS O O 122.504 -6.403 15.134 1.00 . A A . 153 HIS O 1 1
4 10226 1 1 154 THR C C 122.669 -7.591 11.271 1.00 . A A . 154 THR C 1 1
4 10227 1 1 154 THR CA C 122.113 -7.522 12.695 1.00 . A A . 154 THR CA 1 1
4 10228 1 1 154 THR CB C 120.816 -8.329 12.773 1.00 . A A . 154 THR CB 1 1
4 10229 1 1 154 THR CG2 C 121.135 -9.823 12.708 1.00 . A A . 154 THR CG2 1 1
4 10230 1 1 154 THR H H 121.485 -5.486 12.377 1.00 . A A . 154 THR H 1 1
4 10231 1 1 154 THR HA H 122.836 -7.934 13.383 1.00 . A A . 154 THR HA 1 1
4 10232 1 1 154 THR HB H 120.176 -8.065 11.945 1.00 . A A . 154 THR HB 1 1
4 10233 1 1 154 THR HG1 H 120.748 -8.259 14.716 1.00 . A A . 154 THR HG1 1 1
4 10234 1 1 154 THR HG21 H 122.074 -9.969 12.195 1.00 . A A . 154 THR HG21 1 1
4 10235 1 1 154 THR HG22 H 121.207 -10.220 13.710 1.00 . A A . 154 THR HG22 1 1
4 10236 1 1 154 THR HG23 H 120.350 -10.337 12.173 1.00 . A A . 154 THR HG23 1 1
4 10237 1 1 154 THR N N 121.838 -6.100 13.055 1.00 . A A . 154 THR N 1 1
4 10238 1 1 154 THR O O 121.996 -7.249 10.316 1.00 . A A . 154 THR O 1 1
4 10239 1 1 154 THR OG1 O 120.153 -8.037 13.996 1.00 . A A . 154 THR OG1 1 1
4 10240 1 1 155 TYR C C 123.836 -9.261 8.986 1.00 . A A . 155 TYR C 1 1
4 10241 1 1 155 TYR CA C 124.503 -8.125 9.764 1.00 . A A . 155 TYR CA 1 1
4 10242 1 1 155 TYR CB C 126.001 -8.407 9.894 1.00 . A A . 155 TYR CB 1 1
4 10243 1 1 155 TYR CD1 C 126.926 -6.065 10.003 1.00 . A A . 155 TYR CD1 1 1
4 10244 1 1 155 TYR CD2 C 127.018 -7.450 11.991 1.00 . A A . 155 TYR CD2 1 1
4 10245 1 1 155 TYR CE1 C 127.541 -5.020 10.703 1.00 . A A . 155 TYR CE1 1 1
4 10246 1 1 155 TYR CE2 C 127.634 -6.405 12.691 1.00 . A A . 155 TYR CE2 1 1
4 10247 1 1 155 TYR CG C 126.664 -7.280 10.648 1.00 . A A . 155 TYR CG 1 1
4 10248 1 1 155 TYR CZ C 127.895 -5.190 12.047 1.00 . A A . 155 TYR CZ 1 1
4 10249 1 1 155 TYR H H 124.413 -8.297 11.910 1.00 . A A . 155 TYR H 1 1
4 10250 1 1 155 TYR HA H 124.356 -7.193 9.237 1.00 . A A . 155 TYR HA 1 1
4 10251 1 1 155 TYR HB2 H 126.147 -9.334 10.429 1.00 . A A . 155 TYR HB2 1 1
4 10252 1 1 155 TYR HB3 H 126.439 -8.488 8.910 1.00 . A A . 155 TYR HB3 1 1
4 10253 1 1 155 TYR HD1 H 126.653 -5.934 8.967 1.00 . A A . 155 TYR HD1 1 1
4 10254 1 1 155 TYR HD2 H 126.817 -8.388 12.489 1.00 . A A . 155 TYR HD2 1 1
4 10255 1 1 155 TYR HE1 H 127.743 -4.083 10.206 1.00 . A A . 155 TYR HE1 1 1
4 10256 1 1 155 TYR HE2 H 127.907 -6.537 13.728 1.00 . A A . 155 TYR HE2 1 1
4 10257 1 1 155 TYR HH H 128.022 -4.028 13.557 1.00 . A A . 155 TYR HH 1 1
4 10258 1 1 155 TYR N N 123.894 -8.029 11.123 1.00 . A A . 155 TYR N 1 1
4 10259 1 1 155 TYR O O 123.631 -10.342 9.507 1.00 . A A . 155 TYR O 1 1
4 10260 1 1 155 TYR OH O 128.503 -4.161 12.736 1.00 . A A . 155 TYR OH 1 1
4 10261 1 1 156 GLU C C 123.648 -10.306 5.641 1.00 . A A . 156 GLU C 1 1
4 10262 1 1 156 GLU CA C 122.844 -10.083 6.924 1.00 . A A . 156 GLU CA 1 1
4 10263 1 1 156 GLU CB C 121.422 -9.646 6.566 1.00 . A A . 156 GLU CB 1 1
4 10264 1 1 156 GLU CD C 120.053 -10.739 8.348 1.00 . A A . 156 GLU CD 1 1
4 10265 1 1 156 GLU CG C 120.622 -9.410 7.848 1.00 . A A . 156 GLU CG 1 1
4 10266 1 1 156 GLU H H 123.676 -8.143 7.351 1.00 . A A . 156 GLU H 1 1
4 10267 1 1 156 GLU HA H 122.806 -11.004 7.489 1.00 . A A . 156 GLU HA 1 1
4 10268 1 1 156 GLU HB2 H 121.460 -8.733 5.991 1.00 . A A . 156 GLU HB2 1 1
4 10269 1 1 156 GLU HB3 H 120.944 -10.418 5.983 1.00 . A A . 156 GLU HB3 1 1
4 10270 1 1 156 GLU HG2 H 121.269 -8.988 8.603 1.00 . A A . 156 GLU HG2 1 1
4 10271 1 1 156 GLU HG3 H 119.810 -8.727 7.646 1.00 . A A . 156 GLU HG3 1 1
4 10272 1 1 156 GLU N N 123.498 -9.023 7.744 1.00 . A A . 156 GLU N 1 1
4 10273 1 1 156 GLU O O 124.014 -9.368 4.959 1.00 . A A . 156 GLU O 1 1
4 10274 1 1 156 GLU OE1 O 120.804 -11.701 8.397 1.00 . A A . 156 GLU OE1 1 1
4 10275 1 1 156 GLU OE2 O 118.878 -10.774 8.674 1.00 . A A . 156 GLU OE2 1 1
4 10276 1 1 157 VAL C C 123.839 -12.658 3.112 1.00 . A A . 157 VAL C 1 1
4 10277 1 1 157 VAL CA C 124.701 -11.838 4.074 1.00 . A A . 157 VAL CA 1 1
4 10278 1 1 157 VAL CB C 125.956 -12.634 4.441 1.00 . A A . 157 VAL CB 1 1
4 10279 1 1 157 VAL CG1 C 126.832 -12.809 3.199 1.00 . A A . 157 VAL CG1 1 1
4 10280 1 1 157 VAL CG2 C 126.742 -11.880 5.516 1.00 . A A . 157 VAL CG2 1 1
4 10281 1 1 157 VAL H H 123.613 -12.279 5.880 1.00 . A A . 157 VAL H 1 1
4 10282 1 1 157 VAL HA H 124.989 -10.912 3.599 1.00 . A A . 157 VAL HA 1 1
4 10283 1 1 157 VAL HB H 125.667 -13.605 4.817 1.00 . A A . 157 VAL HB 1 1
4 10284 1 1 157 VAL HG11 H 126.233 -13.189 2.385 1.00 . A A . 157 VAL HG11 1 1
4 10285 1 1 157 VAL HG12 H 127.255 -11.855 2.920 1.00 . A A . 157 VAL HG12 1 1
4 10286 1 1 157 VAL HG13 H 127.629 -13.506 3.416 1.00 . A A . 157 VAL HG13 1 1
4 10287 1 1 157 VAL HG21 H 126.667 -10.818 5.338 1.00 . A A . 157 VAL HG21 1 1
4 10288 1 1 157 VAL HG22 H 126.334 -12.112 6.489 1.00 . A A . 157 VAL HG22 1 1
4 10289 1 1 157 VAL HG23 H 127.779 -12.178 5.480 1.00 . A A . 157 VAL HG23 1 1
4 10290 1 1 157 VAL N N 123.922 -11.543 5.311 1.00 . A A . 157 VAL N 1 1
4 10291 1 1 157 VAL O O 123.722 -13.862 3.243 1.00 . A A . 157 VAL O 1 1
4 10292 1 1 158 TRP C C 123.223 -13.173 -0.032 1.00 . A A . 158 TRP C 1 1
4 10293 1 1 158 TRP CA C 122.378 -12.745 1.169 1.00 . A A . 158 TRP CA 1 1
4 10294 1 1 158 TRP CB C 121.247 -11.829 0.696 1.00 . A A . 158 TRP CB 1 1
4 10295 1 1 158 TRP CD1 C 120.733 -10.552 2.815 1.00 . A A . 158 TRP CD1 1 1
4 10296 1 1 158 TRP CD2 C 119.063 -11.935 2.214 1.00 . A A . 158 TRP CD2 1 1
4 10297 1 1 158 TRP CE2 C 118.649 -11.291 3.403 1.00 . A A . 158 TRP CE2 1 1
4 10298 1 1 158 TRP CE3 C 118.188 -12.864 1.623 1.00 . A A . 158 TRP CE3 1 1
4 10299 1 1 158 TRP CG C 120.392 -11.449 1.862 1.00 . A A . 158 TRP CG 1 1
4 10300 1 1 158 TRP CH2 C 116.551 -12.482 3.385 1.00 . A A . 158 TRP CH2 1 1
4 10301 1 1 158 TRP CZ2 C 117.408 -11.556 3.985 1.00 . A A . 158 TRP CZ2 1 1
4 10302 1 1 158 TRP CZ3 C 116.939 -13.135 2.207 1.00 . A A . 158 TRP CZ3 1 1
4 10303 1 1 158 TRP H H 123.348 -11.042 2.064 1.00 . A A . 158 TRP H 1 1
4 10304 1 1 158 TRP HA H 121.958 -13.620 1.643 1.00 . A A . 158 TRP HA 1 1
4 10305 1 1 158 TRP HB2 H 121.667 -10.939 0.252 1.00 . A A . 158 TRP HB2 1 1
4 10306 1 1 158 TRP HB3 H 120.646 -12.348 -0.036 1.00 . A A . 158 TRP HB3 1 1
4 10307 1 1 158 TRP HD1 H 121.661 -10.001 2.856 1.00 . A A . 158 TRP HD1 1 1
4 10308 1 1 158 TRP HE1 H 119.695 -9.876 4.520 1.00 . A A . 158 TRP HE1 1 1
4 10309 1 1 158 TRP HE3 H 118.478 -13.373 0.715 1.00 . A A . 158 TRP HE3 1 1
4 10310 1 1 158 TRP HH2 H 115.589 -12.694 3.829 1.00 . A A . 158 TRP HH2 1 1
4 10311 1 1 158 TRP HZ2 H 117.114 -11.051 4.892 1.00 . A A . 158 TRP HZ2 1 1
4 10312 1 1 158 TRP HZ3 H 116.275 -13.850 1.745 1.00 . A A . 158 TRP HZ3 1 1
4 10313 1 1 158 TRP N N 123.236 -12.012 2.146 1.00 . A A . 158 TRP N 1 1
4 10314 1 1 158 TRP NE1 N 119.700 -10.457 3.729 1.00 . A A . 158 TRP NE1 1 1
4 10315 1 1 158 TRP O O 124.287 -12.633 -0.275 1.00 . A A . 158 TRP O 1 1
4 10316 1 1 159 GLN C C 122.557 -15.046 -3.068 1.00 . A A . 159 GLN C 1 1
4 10317 1 1 159 GLN CA C 123.529 -14.609 -1.970 1.00 . A A . 159 GLN CA 1 1
4 10318 1 1 159 GLN CB C 124.412 -15.793 -1.568 1.00 . A A . 159 GLN CB 1 1
4 10319 1 1 159 GLN CD C 126.827 -16.193 -1.066 1.00 . A A . 159 GLN CD 1 1
4 10320 1 1 159 GLN CG C 125.628 -15.283 -0.793 1.00 . A A . 159 GLN CG 1 1
4 10321 1 1 159 GLN H H 121.899 -14.555 -0.562 1.00 . A A . 159 GLN H 1 1
4 10322 1 1 159 GLN HA H 124.150 -13.805 -2.338 1.00 . A A . 159 GLN HA 1 1
4 10323 1 1 159 GLN HB2 H 123.844 -16.470 -0.947 1.00 . A A . 159 GLN HB2 1 1
4 10324 1 1 159 GLN HB3 H 124.744 -16.311 -2.455 1.00 . A A . 159 GLN HB3 1 1
4 10325 1 1 159 GLN HE21 H 127.731 -14.883 -2.253 1.00 . A A . 159 GLN HE21 1 1
4 10326 1 1 159 GLN HE22 H 128.557 -16.350 -2.029 1.00 . A A . 159 GLN HE22 1 1
4 10327 1 1 159 GLN HG2 H 125.860 -14.276 -1.110 1.00 . A A . 159 GLN HG2 1 1
4 10328 1 1 159 GLN HG3 H 125.410 -15.287 0.264 1.00 . A A . 159 GLN HG3 1 1
4 10329 1 1 159 GLN N N 122.758 -14.139 -0.782 1.00 . A A . 159 GLN N 1 1
4 10330 1 1 159 GLN NE2 N 127.784 -15.774 -1.848 1.00 . A A . 159 GLN NE2 1 1
4 10331 1 1 159 GLN O O 121.434 -15.426 -2.798 1.00 . A A . 159 GLN O 1 1
4 10332 1 1 159 GLN OE1 O 126.893 -17.297 -0.564 1.00 . A A . 159 GLN OE1 1 1
4 10333 1 1 160 LYS C C 121.850 -16.914 -5.363 1.00 . A A . 160 LYS C 1 1
4 10334 1 1 160 LYS CA C 122.095 -15.405 -5.429 1.00 . A A . 160 LYS CA 1 1
4 10335 1 1 160 LYS CB C 122.762 -15.055 -6.761 1.00 . A A . 160 LYS CB 1 1
4 10336 1 1 160 LYS CD C 122.228 -13.867 -8.893 1.00 . A A . 160 LYS CD 1 1
4 10337 1 1 160 LYS CE C 122.927 -14.673 -9.989 1.00 . A A . 160 LYS CE 1 1
4 10338 1 1 160 LYS CG C 121.688 -14.819 -7.824 1.00 . A A . 160 LYS CG 1 1
4 10339 1 1 160 LYS H H 123.895 -14.684 -4.493 1.00 . A A . 160 LYS H 1 1
4 10340 1 1 160 LYS HA H 121.151 -14.884 -5.350 1.00 . A A . 160 LYS HA 1 1
4 10341 1 1 160 LYS HB2 H 123.354 -14.160 -6.641 1.00 . A A . 160 LYS HB2 1 1
4 10342 1 1 160 LYS HB3 H 123.398 -15.870 -7.070 1.00 . A A . 160 LYS HB3 1 1
4 10343 1 1 160 LYS HD2 H 121.411 -13.306 -9.322 1.00 . A A . 160 LYS HD2 1 1
4 10344 1 1 160 LYS HD3 H 122.936 -13.186 -8.444 1.00 . A A . 160 LYS HD3 1 1
4 10345 1 1 160 LYS HE2 H 122.447 -15.635 -10.089 1.00 . A A . 160 LYS HE2 1 1
4 10346 1 1 160 LYS HE3 H 122.861 -14.139 -10.926 1.00 . A A . 160 LYS HE3 1 1
4 10347 1 1 160 LYS HG2 H 121.420 -15.760 -8.282 1.00 . A A . 160 LYS HG2 1 1
4 10348 1 1 160 LYS HG3 H 120.815 -14.380 -7.364 1.00 . A A . 160 LYS HG3 1 1
4 10349 1 1 160 LYS HZ1 H 124.788 -13.949 -9.400 1.00 . A A . 160 LYS HZ1 1 1
4 10350 1 1 160 LYS HZ2 H 124.426 -15.493 -8.800 1.00 . A A . 160 LYS HZ2 1 1
4 10351 1 1 160 LYS HZ3 H 124.863 -15.298 -10.430 1.00 . A A . 160 LYS HZ3 1 1
4 10352 1 1 160 LYS N N 122.985 -14.994 -4.304 1.00 . A A . 160 LYS N 1 1
4 10353 1 1 160 LYS NZ N 124.359 -14.867 -9.627 1.00 . A A . 160 LYS NZ 1 1
4 10354 1 1 160 LYS O O 122.738 -17.680 -5.038 1.00 . A A . 160 LYS O 1 1
4 10355 1 1 161 LYS C C 120.890 -19.480 -6.879 1.00 . A A . 161 LYS C 1 1
4 10356 1 1 161 LYS CA C 120.338 -18.801 -5.623 1.00 . A A . 161 LYS CA 1 1
4 10357 1 1 161 LYS CB C 118.822 -18.996 -5.563 1.00 . A A . 161 LYS CB 1 1
4 10358 1 1 161 LYS CD C 116.807 -18.086 -4.398 1.00 . A A . 161 LYS CD 1 1
4 10359 1 1 161 LYS CE C 115.949 -19.279 -3.973 1.00 . A A . 161 LYS CE 1 1
4 10360 1 1 161 LYS CG C 118.287 -18.440 -4.242 1.00 . A A . 161 LYS CG 1 1
4 10361 1 1 161 LYS H H 119.956 -16.703 -5.923 1.00 . A A . 161 LYS H 1 1
4 10362 1 1 161 LYS HA H 120.792 -19.241 -4.748 1.00 . A A . 161 LYS HA 1 1
4 10363 1 1 161 LYS HB2 H 118.360 -18.472 -6.389 1.00 . A A . 161 LYS HB2 1 1
4 10364 1 1 161 LYS HB3 H 118.590 -20.048 -5.630 1.00 . A A . 161 LYS HB3 1 1
4 10365 1 1 161 LYS HD2 H 116.574 -17.234 -3.776 1.00 . A A . 161 LYS HD2 1 1
4 10366 1 1 161 LYS HD3 H 116.601 -17.846 -5.430 1.00 . A A . 161 LYS HD3 1 1
4 10367 1 1 161 LYS HE2 H 116.467 -19.843 -3.213 1.00 . A A . 161 LYS HE2 1 1
4 10368 1 1 161 LYS HE3 H 115.009 -18.923 -3.580 1.00 . A A . 161 LYS HE3 1 1
4 10369 1 1 161 LYS HG2 H 118.401 -19.185 -3.468 1.00 . A A . 161 LYS HG2 1 1
4 10370 1 1 161 LYS HG3 H 118.841 -17.554 -3.973 1.00 . A A . 161 LYS HG3 1 1
4 10371 1 1 161 LYS HZ1 H 116.599 -20.385 -5.613 1.00 . A A . 161 LYS HZ1 1 1
4 10372 1 1 161 LYS HZ2 H 115.228 -21.028 -4.843 1.00 . A A . 161 LYS HZ2 1 1
4 10373 1 1 161 LYS HZ3 H 115.080 -19.656 -5.828 1.00 . A A . 161 LYS HZ3 1 1
4 10374 1 1 161 LYS N N 120.652 -17.343 -5.666 1.00 . A A . 161 LYS N 1 1
4 10375 1 1 161 LYS NZ N 115.694 -20.153 -5.154 1.00 . A A . 161 LYS NZ 1 1
4 10376 1 1 161 LYS O O 121.765 -20.321 -6.805 1.00 . A A . 161 LYS O 1 1
4 10377 1 1 162 ALA C C 120.632 -18.770 -10.461 1.00 . A A . 162 ALA C 1 1
4 10378 1 1 162 ALA CA C 120.871 -19.735 -9.298 1.00 . A A . 162 ALA CA 1 1
4 10379 1 1 162 ALA CB C 120.113 -21.039 -9.553 1.00 . A A . 162 ALA CB 1 1
4 10380 1 1 162 ALA H H 119.679 -18.435 -8.059 1.00 . A A . 162 ALA H 1 1
4 10381 1 1 162 ALA HA H 121.928 -19.943 -9.213 1.00 . A A . 162 ALA HA 1 1
4 10382 1 1 162 ALA HB1 H 120.013 -21.585 -8.627 1.00 . A A . 162 ALA HB1 1 1
4 10383 1 1 162 ALA HB2 H 119.133 -20.814 -9.947 1.00 . A A . 162 ALA HB2 1 1
4 10384 1 1 162 ALA HB3 H 120.659 -21.638 -10.268 1.00 . A A . 162 ALA HB3 1 1
4 10385 1 1 162 ALA N N 120.383 -19.117 -8.030 1.00 . A A . 162 ALA N 1 1
4 10386 1 1 162 ALA O O 119.480 -18.531 -10.780 1.00 . A A . 162 ALA O 1 1
4 10387 1 1 162 ALA OXT O 121.607 -18.286 -11.012 1.00 . A A . 162 ALA OXT 1 1
4 10388 2 2 1 MTX C C 135.640 5.781 8.671 1.00 . B A . 170 MTX C 1 1
4 10389 2 2 1 MTX C11 C 134.255 6.045 8.293 1.00 . B A . 170 MTX C11 1 1
4 10390 2 2 1 MTX C12 C 133.683 7.318 8.547 1.00 . B A . 170 MTX C12 1 1
4 10391 2 2 1 MTX C13 C 132.339 7.578 8.181 1.00 . B A . 170 MTX C13 1 1
4 10392 2 2 1 MTX C14 C 131.556 6.562 7.556 1.00 . B A . 170 MTX C14 1 1
4 10393 2 2 1 MTX C15 C 132.139 5.285 7.303 1.00 . B A . 170 MTX C15 1 1
4 10394 2 2 1 MTX C16 C 133.484 5.031 7.671 1.00 . B A . 170 MTX C16 1 1
4 10395 2 2 1 MTX C2 C 127.202 0.213 6.272 1.00 . B A . 170 MTX C2 1 1
4 10396 2 2 1 MTX C4 C 128.094 1.674 4.645 1.00 . B A . 170 MTX C4 1 1
4 10397 2 2 1 MTX C4A C 128.294 2.648 5.658 1.00 . B A . 170 MTX C4A 1 1
4 10398 2 2 1 MTX C6 C 129.024 4.804 6.377 1.00 . B A . 170 MTX C6 1 1
4 10399 2 2 1 MTX C7 C 128.650 4.495 7.700 1.00 . B A . 170 MTX C7 1 1
4 10400 2 2 1 MTX C8A C 127.912 2.336 7.015 1.00 . B A . 170 MTX C8A 1 1
4 10401 2 2 1 MTX C9 C 129.625 6.139 6.045 1.00 . B A . 170 MTX C9 1 1
4 10402 2 2 1 MTX CA C 137.201 4.269 9.756 1.00 . B A . 170 MTX CA 1 1
4 10403 2 2 1 MTX CB C 137.156 3.448 11.042 1.00 . B A . 170 MTX CB 1 1
4 10404 2 2 1 MTX CD C 136.752 3.579 13.509 1.00 . B A . 170 MTX CD 1 1
4 10405 2 2 1 MTX CG C 136.948 4.390 12.228 1.00 . B A . 170 MTX CG 1 1
4 10406 2 2 1 MTX CM C 129.414 7.761 7.962 1.00 . B A . 170 MTX CM 1 1
4 10407 2 2 1 MTX CT C 137.897 3.481 8.642 1.00 . B A . 170 MTX CT 1 1
4 10408 2 2 1 MTX H12 H 134.272 8.089 9.021 1.00 . B A . 170 MTX H12 1 1
4 10409 2 2 1 MTX H13 H 131.905 8.548 8.376 1.00 . B A . 170 MTX H13 1 1
4 10410 2 2 1 MTX H15 H 131.554 4.510 6.830 1.00 . B A . 170 MTX H15 1 1
4 10411 2 2 1 MTX H16 H 133.922 4.062 7.480 1.00 . B A . 170 MTX H16 1 1
4 10412 2 2 1 MTX H7 H 128.798 5.229 8.478 1.00 . B A . 170 MTX H7 1 1
4 10413 2 2 1 MTX H91 H 128.864 6.804 5.639 1.00 . B A . 170 MTX H91 1 1
4 10414 2 2 1 MTX H92 H 130.414 6.024 5.302 1.00 . B A . 170 MTX H92 1 1
4 10415 2 2 1 MTX HA H 137.728 5.206 9.919 1.00 . B A . 170 MTX HA 1 1
4 10416 2 2 1 MTX HB1 H 138.083 2.894 11.169 1.00 . B A . 170 MTX HB1 1 1
4 10417 2 2 1 MTX HB2 H 136.345 2.718 10.993 1.00 . B A . 170 MTX HB2 1 1
4 10418 2 2 1 MTX HG1 H 136.071 5.018 12.071 1.00 . B A . 170 MTX HG1 1 1
4 10419 2 2 1 MTX HG2 H 137.810 5.048 12.352 1.00 . B A . 170 MTX HG2 1 1
4 10420 2 2 1 MTX HM1 H 129.467 7.484 9.014 1.00 . B A . 170 MTX HM1 1 1
4 10421 2 2 1 MTX HM2 H 128.384 7.710 7.608 1.00 . B A . 170 MTX HM2 1 1
4 10422 2 2 1 MTX HM3 H 129.816 8.762 7.814 1.00 . B A . 170 MTX HM3 1 1
4 10423 2 2 1 MTX HN H 135.081 4.008 9.540 1.00 . B A . 170 MTX HN 1 1
4 10424 2 2 1 MTX HN21 H 126.391 -1.233 7.494 1.00 . B A . 170 MTX HN21 1 1
4 10425 2 2 1 MTX HN22 H 126.518 -1.685 5.863 1.00 . B A . 170 MTX HN22 1 1
4 10426 2 2 1 MTX HN41 H 128.310 1.267 2.640 1.00 . B A . 170 MTX HN41 1 1
4 10427 2 2 1 MTX HN42 H 128.842 2.811 3.101 1.00 . B A . 170 MTX HN42 1 1
4 10428 2 2 1 MTX N N 135.848 4.618 9.338 1.00 . B A . 170 MTX N 1 1
4 10429 2 2 1 MTX N1 N 127.363 1.097 7.286 1.00 . B A . 170 MTX N1 1 1
4 10430 2 2 1 MTX N10 N 130.217 6.819 7.191 1.00 . B A . 170 MTX N10 1 1
4 10431 2 2 1 MTX N3 N 127.545 0.459 4.973 1.00 . B A . 170 MTX N3 1 1
4 10432 2 2 1 MTX N5 N 128.850 3.897 5.374 1.00 . B A . 170 MTX N5 1 1
4 10433 2 2 1 MTX N8 N 128.105 3.287 8.015 1.00 . B A . 170 MTX N8 1 1
4 10434 2 2 1 MTX NA2 N 126.649 -1.022 6.573 1.00 . B A . 170 MTX NA2 1 1
4 10435 2 2 1 MTX NA4 N 128.451 1.943 3.335 1.00 . B A . 170 MTX NA4 1 1
4 10436 2 2 1 MTX O O 136.589 6.525 8.427 1.00 . B A . 170 MTX O 1 1
4 10437 2 2 1 MTX O1 O 137.254 2.622 8.041 1.00 . B A . 170 MTX O1 1 1
4 10438 2 2 1 MTX O2 O 139.083 3.712 8.412 1.00 . B A . 170 MTX O2 1 1
4 10439 2 2 1 MTX OE1 O 135.612 3.454 13.956 1.00 . B A . 170 MTX OE1 1 1
4 10440 2 2 1 MTX OE2 O 137.735 3.052 14.027 1.00 . B A . 170 MTX OE2 1 1
5 10441 1 1 1 THR C C 130.372 -6.978 -5.882 1.00 . A A . 1 THR C 1 1
5 10442 1 1 1 THR CA C 131.090 -6.469 -7.133 1.00 . A A . 1 THR CA 1 1
5 10443 1 1 1 THR CB C 130.074 -6.280 -8.262 1.00 . A A . 1 THR CB 1 1
5 10444 1 1 1 THR CG2 C 129.239 -5.026 -7.995 1.00 . A A . 1 THR CG2 1 1
5 10445 1 1 1 THR H1 H 131.690 -8.406 -7.604 1.00 . A A . 1 THR H1 1 1
5 10446 1 1 1 THR H2 H 132.495 -7.198 -8.486 1.00 . A A . 1 THR H2 1 1
5 10447 1 1 1 THR H3 H 132.897 -7.468 -6.861 1.00 . A A . 1 THR H3 1 1
5 10448 1 1 1 THR HA H 131.566 -5.524 -6.916 1.00 . A A . 1 THR HA 1 1
5 10449 1 1 1 THR HB H 129.421 -7.138 -8.306 1.00 . A A . 1 THR HB 1 1
5 10450 1 1 1 THR HG1 H 130.363 -6.748 -10.127 1.00 . A A . 1 THR HG1 1 1
5 10451 1 1 1 THR HG21 H 129.884 -4.233 -7.646 1.00 . A A . 1 THR HG21 1 1
5 10452 1 1 1 THR HG22 H 128.753 -4.718 -8.909 1.00 . A A . 1 THR HG22 1 1
5 10453 1 1 1 THR HG23 H 128.494 -5.242 -7.245 1.00 . A A . 1 THR HG23 1 1
5 10454 1 1 1 THR N N 132.120 -7.460 -7.553 1.00 . A A . 1 THR N 1 1
5 10455 1 1 1 THR O O 129.831 -8.068 -5.867 1.00 . A A . 1 THR O 1 1
5 10456 1 1 1 THR OG1 O 130.761 -6.142 -9.498 1.00 . A A . 1 THR OG1 1 1
5 10457 1 1 2 ALA C C 128.852 -5.461 -3.025 1.00 . A A . 2 ALA C 1 1
5 10458 1 1 2 ALA CA C 129.682 -6.623 -3.577 1.00 . A A . 2 ALA CA 1 1
5 10459 1 1 2 ALA CB C 130.732 -7.039 -2.543 1.00 . A A . 2 ALA CB 1 1
5 10460 1 1 2 ALA H H 130.807 -5.322 -4.873 1.00 . A A . 2 ALA H 1 1
5 10461 1 1 2 ALA HA H 129.033 -7.461 -3.787 1.00 . A A . 2 ALA HA 1 1
5 10462 1 1 2 ALA HB1 H 131.535 -6.318 -2.538 1.00 . A A . 2 ALA HB1 1 1
5 10463 1 1 2 ALA HB2 H 130.277 -7.080 -1.564 1.00 . A A . 2 ALA HB2 1 1
5 10464 1 1 2 ALA HB3 H 131.122 -8.012 -2.800 1.00 . A A . 2 ALA HB3 1 1
5 10465 1 1 2 ALA N N 130.363 -6.195 -4.833 1.00 . A A . 2 ALA N 1 1
5 10466 1 1 2 ALA O O 129.359 -4.380 -2.796 1.00 . A A . 2 ALA O 1 1
5 10467 1 1 3 PHE C C 126.767 -4.595 -0.748 1.00 . A A . 3 PHE C 1 1
5 10468 1 1 3 PHE CA C 126.704 -4.597 -2.277 1.00 . A A . 3 PHE CA 1 1
5 10469 1 1 3 PHE CB C 125.260 -4.842 -2.727 1.00 . A A . 3 PHE CB 1 1
5 10470 1 1 3 PHE CD1 C 125.880 -4.330 -5.124 1.00 . A A . 3 PHE CD1 1 1
5 10471 1 1 3 PHE CD2 C 123.879 -3.325 -4.192 1.00 . A A . 3 PHE CD2 1 1
5 10472 1 1 3 PHE CE1 C 125.634 -3.688 -6.343 1.00 . A A . 3 PHE CE1 1 1
5 10473 1 1 3 PHE CE2 C 123.632 -2.684 -5.411 1.00 . A A . 3 PHE CE2 1 1
5 10474 1 1 3 PHE CG C 125.003 -4.148 -4.046 1.00 . A A . 3 PHE CG 1 1
5 10475 1 1 3 PHE CZ C 124.511 -2.866 -6.487 1.00 . A A . 3 PHE CZ 1 1
5 10476 1 1 3 PHE H H 127.198 -6.563 -3.007 1.00 . A A . 3 PHE H 1 1
5 10477 1 1 3 PHE HA H 127.042 -3.642 -2.653 1.00 . A A . 3 PHE HA 1 1
5 10478 1 1 3 PHE HB2 H 125.096 -5.903 -2.842 1.00 . A A . 3 PHE HB2 1 1
5 10479 1 1 3 PHE HB3 H 124.583 -4.454 -1.982 1.00 . A A . 3 PHE HB3 1 1
5 10480 1 1 3 PHE HD1 H 126.746 -4.965 -5.013 1.00 . A A . 3 PHE HD1 1 1
5 10481 1 1 3 PHE HD2 H 123.203 -3.184 -3.362 1.00 . A A . 3 PHE HD2 1 1
5 10482 1 1 3 PHE HE1 H 126.311 -3.828 -7.173 1.00 . A A . 3 PHE HE1 1 1
5 10483 1 1 3 PHE HE2 H 122.766 -2.049 -5.522 1.00 . A A . 3 PHE HE2 1 1
5 10484 1 1 3 PHE HZ H 124.320 -2.370 -7.428 1.00 . A A . 3 PHE HZ 1 1
5 10485 1 1 3 PHE N N 127.579 -5.681 -2.813 1.00 . A A . 3 PHE N 1 1
5 10486 1 1 3 PHE O O 126.518 -5.600 -0.108 1.00 . A A . 3 PHE O 1 1
5 10487 1 1 4 LEU C C 126.587 -2.063 1.799 1.00 . A A . 4 LEU C 1 1
5 10488 1 1 4 LEU CA C 127.181 -3.393 1.328 1.00 . A A . 4 LEU CA 1 1
5 10489 1 1 4 LEU CB C 128.648 -3.479 1.761 1.00 . A A . 4 LEU CB 1 1
5 10490 1 1 4 LEU CD1 C 128.415 -4.932 3.783 1.00 . A A . 4 LEU CD1 1 1
5 10491 1 1 4 LEU CD2 C 130.148 -3.135 3.730 1.00 . A A . 4 LEU CD2 1 1
5 10492 1 1 4 LEU CG C 128.734 -3.520 3.289 1.00 . A A . 4 LEU CG 1 1
5 10493 1 1 4 LEU H H 127.293 -2.679 -0.702 1.00 . A A . 4 LEU H 1 1
5 10494 1 1 4 LEU HA H 126.626 -4.210 1.765 1.00 . A A . 4 LEU HA 1 1
5 10495 1 1 4 LEU HB2 H 129.090 -4.376 1.352 1.00 . A A . 4 LEU HB2 1 1
5 10496 1 1 4 LEU HB3 H 129.182 -2.615 1.396 1.00 . A A . 4 LEU HB3 1 1
5 10497 1 1 4 LEU HD11 H 128.856 -5.655 3.114 1.00 . A A . 4 LEU HD11 1 1
5 10498 1 1 4 LEU HD12 H 128.820 -5.066 4.776 1.00 . A A . 4 LEU HD12 1 1
5 10499 1 1 4 LEU HD13 H 127.344 -5.071 3.810 1.00 . A A . 4 LEU HD13 1 1
5 10500 1 1 4 LEU HD21 H 130.449 -2.230 3.223 1.00 . A A . 4 LEU HD21 1 1
5 10501 1 1 4 LEU HD22 H 130.160 -2.971 4.797 1.00 . A A . 4 LEU HD22 1 1
5 10502 1 1 4 LEU HD23 H 130.832 -3.932 3.479 1.00 . A A . 4 LEU HD23 1 1
5 10503 1 1 4 LEU HG H 128.022 -2.824 3.707 1.00 . A A . 4 LEU HG 1 1
5 10504 1 1 4 LEU N N 127.099 -3.472 -0.161 1.00 . A A . 4 LEU N 1 1
5 10505 1 1 4 LEU O O 127.118 -1.005 1.515 1.00 . A A . 4 LEU O 1 1
5 10506 1 1 5 TRP C C 124.128 -1.109 4.327 1.00 . A A . 5 TRP C 1 1
5 10507 1 1 5 TRP CA C 124.864 -0.846 3.006 1.00 . A A . 5 TRP CA 1 1
5 10508 1 1 5 TRP CB C 123.888 -0.307 1.941 1.00 . A A . 5 TRP CB 1 1
5 10509 1 1 5 TRP CD1 C 121.447 -0.937 2.159 1.00 . A A . 5 TRP CD1 1 1
5 10510 1 1 5 TRP CD2 C 122.665 -2.566 1.196 1.00 . A A . 5 TRP CD2 1 1
5 10511 1 1 5 TRP CE2 C 121.331 -3.036 1.261 1.00 . A A . 5 TRP CE2 1 1
5 10512 1 1 5 TRP CE3 C 123.638 -3.410 0.630 1.00 . A A . 5 TRP CE3 1 1
5 10513 1 1 5 TRP CG C 122.712 -1.228 1.775 1.00 . A A . 5 TRP CG 1 1
5 10514 1 1 5 TRP CH2 C 121.953 -5.120 0.220 1.00 . A A . 5 TRP CH2 1 1
5 10515 1 1 5 TRP CZ2 C 120.975 -4.295 0.779 1.00 . A A . 5 TRP CZ2 1 1
5 10516 1 1 5 TRP CZ3 C 123.282 -4.680 0.144 1.00 . A A . 5 TRP CZ3 1 1
5 10517 1 1 5 TRP H H 125.084 -2.972 2.732 1.00 . A A . 5 TRP H 1 1
5 10518 1 1 5 TRP HA H 125.639 -0.112 3.177 1.00 . A A . 5 TRP HA 1 1
5 10519 1 1 5 TRP HB2 H 123.536 0.667 2.243 1.00 . A A . 5 TRP HB2 1 1
5 10520 1 1 5 TRP HB3 H 124.408 -0.220 0.997 1.00 . A A . 5 TRP HB3 1 1
5 10521 1 1 5 TRP HD1 H 121.129 -0.017 2.627 1.00 . A A . 5 TRP HD1 1 1
5 10522 1 1 5 TRP HE1 H 119.665 -2.052 2.029 1.00 . A A . 5 TRP HE1 1 1
5 10523 1 1 5 TRP HE3 H 124.664 -3.081 0.565 1.00 . A A . 5 TRP HE3 1 1
5 10524 1 1 5 TRP HH2 H 121.686 -6.096 -0.155 1.00 . A A . 5 TRP HH2 1 1
5 10525 1 1 5 TRP HZ2 H 119.950 -4.631 0.840 1.00 . A A . 5 TRP HZ2 1 1
5 10526 1 1 5 TRP HZ3 H 124.036 -5.321 -0.287 1.00 . A A . 5 TRP HZ3 1 1
5 10527 1 1 5 TRP N N 125.491 -2.108 2.516 1.00 . A A . 5 TRP N 1 1
5 10528 1 1 5 TRP NE1 N 120.628 -2.008 1.853 1.00 . A A . 5 TRP NE1 1 1
5 10529 1 1 5 TRP O O 123.798 -2.236 4.650 1.00 . A A . 5 TRP O 1 1
5 10530 1 1 6 ALA C C 121.764 0.392 6.286 1.00 . A A . 6 ALA C 1 1
5 10531 1 1 6 ALA CA C 123.150 -0.251 6.381 1.00 . A A . 6 ALA CA 1 1
5 10532 1 1 6 ALA CB C 123.948 0.419 7.501 1.00 . A A . 6 ALA CB 1 1
5 10533 1 1 6 ALA H H 124.140 0.821 4.797 1.00 . A A . 6 ALA H 1 1
5 10534 1 1 6 ALA HA H 123.044 -1.305 6.594 1.00 . A A . 6 ALA HA 1 1
5 10535 1 1 6 ALA HB1 H 124.074 1.468 7.276 1.00 . A A . 6 ALA HB1 1 1
5 10536 1 1 6 ALA HB2 H 123.415 0.314 8.435 1.00 . A A . 6 ALA HB2 1 1
5 10537 1 1 6 ALA HB3 H 124.917 -0.050 7.584 1.00 . A A . 6 ALA HB3 1 1
5 10538 1 1 6 ALA N N 123.866 -0.074 5.084 1.00 . A A . 6 ALA N 1 1
5 10539 1 1 6 ALA O O 121.584 1.400 5.628 1.00 . A A . 6 ALA O 1 1
5 10540 1 1 7 GLN C C 118.636 -0.041 8.142 1.00 . A A . 7 GLN C 1 1
5 10541 1 1 7 GLN CA C 119.410 0.387 6.892 1.00 . A A . 7 GLN CA 1 1
5 10542 1 1 7 GLN CB C 118.688 -0.122 5.640 1.00 . A A . 7 GLN CB 1 1
5 10543 1 1 7 GLN CD C 117.442 -2.166 6.353 1.00 . A A . 7 GLN CD 1 1
5 10544 1 1 7 GLN CG C 118.687 -1.653 5.628 1.00 . A A . 7 GLN CG 1 1
5 10545 1 1 7 GLN H H 120.962 -0.995 7.461 1.00 . A A . 7 GLN H 1 1
5 10546 1 1 7 GLN HA H 119.469 1.464 6.859 1.00 . A A . 7 GLN HA 1 1
5 10547 1 1 7 GLN HB2 H 117.670 0.239 5.642 1.00 . A A . 7 GLN HB2 1 1
5 10548 1 1 7 GLN HB3 H 119.196 0.242 4.759 1.00 . A A . 7 GLN HB3 1 1
5 10549 1 1 7 GLN HE21 H 116.283 -2.043 4.746 1.00 . A A . 7 GLN HE21 1 1
5 10550 1 1 7 GLN HE22 H 115.518 -2.610 6.150 1.00 . A A . 7 GLN HE22 1 1
5 10551 1 1 7 GLN HG2 H 118.682 -2.005 4.606 1.00 . A A . 7 GLN HG2 1 1
5 10552 1 1 7 GLN HG3 H 119.570 -2.018 6.131 1.00 . A A . 7 GLN HG3 1 1
5 10553 1 1 7 GLN N N 120.788 -0.185 6.939 1.00 . A A . 7 GLN N 1 1
5 10554 1 1 7 GLN NE2 N 116.321 -2.283 5.695 1.00 . A A . 7 GLN NE2 1 1
5 10555 1 1 7 GLN O O 119.024 -0.964 8.835 1.00 . A A . 7 GLN O 1 1
5 10556 1 1 7 GLN OE1 O 117.489 -2.463 7.530 1.00 . A A . 7 GLN OE1 1 1
5 10557 1 1 8 ASP C C 115.397 -0.314 9.201 1.00 . A A . 8 ASP C 1 1
5 10558 1 1 8 ASP CA C 116.745 0.266 9.638 1.00 . A A . 8 ASP CA 1 1
5 10559 1 1 8 ASP CB C 116.515 1.519 10.488 1.00 . A A . 8 ASP CB 1 1
5 10560 1 1 8 ASP CG C 115.879 2.612 9.627 1.00 . A A . 8 ASP CG 1 1
5 10561 1 1 8 ASP H H 117.261 1.364 7.858 1.00 . A A . 8 ASP H 1 1
5 10562 1 1 8 ASP HA H 117.280 -0.469 10.220 1.00 . A A . 8 ASP HA 1 1
5 10563 1 1 8 ASP HB2 H 115.858 1.280 11.311 1.00 . A A . 8 ASP HB2 1 1
5 10564 1 1 8 ASP HB3 H 117.460 1.870 10.871 1.00 . A A . 8 ASP HB3 1 1
5 10565 1 1 8 ASP N N 117.548 0.625 8.434 1.00 . A A . 8 ASP N 1 1
5 10566 1 1 8 ASP O O 115.169 -0.558 8.030 1.00 . A A . 8 ASP O 1 1
5 10567 1 1 8 ASP OD1 O 116.484 2.985 8.635 1.00 . A A . 8 ASP OD1 1 1
5 10568 1 1 8 ASP OD2 O 114.799 3.059 9.975 1.00 . A A . 8 ASP OD2 1 1
5 10569 1 1 9 ARG C C 112.433 -0.159 8.835 1.00 . A A . 9 ARG C 1 1
5 10570 1 1 9 ARG CA C 113.171 -1.110 9.783 1.00 . A A . 9 ARG CA 1 1
5 10571 1 1 9 ARG CB C 112.347 -1.302 11.059 1.00 . A A . 9 ARG CB 1 1
5 10572 1 1 9 ARG CD C 111.194 -0.078 12.907 1.00 . A A . 9 ARG CD 1 1
5 10573 1 1 9 ARG CG C 112.278 0.017 11.832 1.00 . A A . 9 ARG CG 1 1
5 10574 1 1 9 ARG CZ C 110.551 -1.733 14.605 1.00 . A A . 9 ARG CZ 1 1
5 10575 1 1 9 ARG H H 114.718 -0.337 11.068 1.00 . A A . 9 ARG H 1 1
5 10576 1 1 9 ARG HA H 113.306 -2.065 9.297 1.00 . A A . 9 ARG HA 1 1
5 10577 1 1 9 ARG HB2 H 111.347 -1.618 10.796 1.00 . A A . 9 ARG HB2 1 1
5 10578 1 1 9 ARG HB3 H 112.811 -2.055 11.677 1.00 . A A . 9 ARG HB3 1 1
5 10579 1 1 9 ARG HD2 H 111.190 0.828 13.495 1.00 . A A . 9 ARG HD2 1 1
5 10580 1 1 9 ARG HD3 H 110.230 -0.205 12.436 1.00 . A A . 9 ARG HD3 1 1
5 10581 1 1 9 ARG HE H 112.361 -1.663 13.776 1.00 . A A . 9 ARG HE 1 1
5 10582 1 1 9 ARG HG2 H 113.234 0.211 12.298 1.00 . A A . 9 ARG HG2 1 1
5 10583 1 1 9 ARG HG3 H 112.039 0.821 11.152 1.00 . A A . 9 ARG HG3 1 1
5 10584 1 1 9 ARG HH11 H 109.104 -0.428 14.098 1.00 . A A . 9 ARG HH11 1 1
5 10585 1 1 9 ARG HH12 H 108.670 -1.601 15.292 1.00 . A A . 9 ARG HH12 1 1
5 10586 1 1 9 ARG HH21 H 111.756 -3.162 15.323 1.00 . A A . 9 ARG HH21 1 1
5 10587 1 1 9 ARG HH22 H 110.153 -3.133 15.979 1.00 . A A . 9 ARG HH22 1 1
5 10588 1 1 9 ARG N N 114.507 -0.540 10.134 1.00 . A A . 9 ARG N 1 1
5 10589 1 1 9 ARG NE N 111.473 -1.247 13.796 1.00 . A A . 9 ARG NE 1 1
5 10590 1 1 9 ARG NH1 N 109.347 -1.211 14.668 1.00 . A A . 9 ARG NH1 1 1
5 10591 1 1 9 ARG NH2 N 110.843 -2.756 15.361 1.00 . A A . 9 ARG NH2 1 1
5 10592 1 1 9 ARG O O 111.623 -0.581 8.032 1.00 . A A . 9 ARG O 1 1
5 10593 1 1 10 ASP C C 112.563 1.950 6.604 1.00 . A A . 10 ASP C 1 1
5 10594 1 1 10 ASP CA C 112.026 2.100 8.029 1.00 . A A . 10 ASP CA 1 1
5 10595 1 1 10 ASP CB C 112.295 3.521 8.527 1.00 . A A . 10 ASP CB 1 1
5 10596 1 1 10 ASP CG C 111.905 3.627 10.003 1.00 . A A . 10 ASP CG 1 1
5 10597 1 1 10 ASP H H 113.366 1.432 9.579 1.00 . A A . 10 ASP H 1 1
5 10598 1 1 10 ASP HA H 110.962 1.911 8.034 1.00 . A A . 10 ASP HA 1 1
5 10599 1 1 10 ASP HB2 H 113.345 3.749 8.414 1.00 . A A . 10 ASP HB2 1 1
5 10600 1 1 10 ASP HB3 H 111.710 4.221 7.951 1.00 . A A . 10 ASP HB3 1 1
5 10601 1 1 10 ASP N N 112.709 1.118 8.923 1.00 . A A . 10 ASP N 1 1
5 10602 1 1 10 ASP O O 111.815 1.978 5.645 1.00 . A A . 10 ASP O 1 1
5 10603 1 1 10 ASP OD1 O 110.819 3.186 10.341 1.00 . A A . 10 ASP OD1 1 1
5 10604 1 1 10 ASP OD2 O 112.699 4.149 10.769 1.00 . A A . 10 ASP OD2 1 1
5 10605 1 1 11 GLY C C 115.324 2.846 4.779 1.00 . A A . 11 GLY C 1 1
5 10606 1 1 11 GLY CA C 114.450 1.631 5.102 1.00 . A A . 11 GLY CA 1 1
5 10607 1 1 11 GLY H H 114.431 1.766 7.253 1.00 . A A . 11 GLY H 1 1
5 10608 1 1 11 GLY HA2 H 115.053 0.735 5.076 1.00 . A A . 11 GLY HA2 1 1
5 10609 1 1 11 GLY HA3 H 113.661 1.556 4.370 1.00 . A A . 11 GLY HA3 1 1
5 10610 1 1 11 GLY N N 113.854 1.787 6.463 1.00 . A A . 11 GLY N 1 1
5 10611 1 1 11 GLY O O 115.473 3.224 3.634 1.00 . A A . 11 GLY O 1 1
5 10612 1 1 12 LEU C C 118.239 4.211 5.549 1.00 . A A . 12 LEU C 1 1
5 10613 1 1 12 LEU CA C 116.773 4.646 5.543 1.00 . A A . 12 LEU CA 1 1
5 10614 1 1 12 LEU CB C 116.539 5.678 6.648 1.00 . A A . 12 LEU CB 1 1
5 10615 1 1 12 LEU CD1 C 116.245 7.764 5.305 1.00 . A A . 12 LEU CD1 1 1
5 10616 1 1 12 LEU CD2 C 117.424 7.849 7.504 1.00 . A A . 12 LEU CD2 1 1
5 10617 1 1 12 LEU CG C 117.180 7.008 6.250 1.00 . A A . 12 LEU CG 1 1
5 10618 1 1 12 LEU H H 115.768 3.130 6.697 1.00 . A A . 12 LEU H 1 1
5 10619 1 1 12 LEU HA H 116.530 5.081 4.585 1.00 . A A . 12 LEU HA 1 1
5 10620 1 1 12 LEU HB2 H 115.477 5.818 6.790 1.00 . A A . 12 LEU HB2 1 1
5 10621 1 1 12 LEU HB3 H 116.983 5.327 7.568 1.00 . A A . 12 LEU HB3 1 1
5 10622 1 1 12 LEU HD11 H 115.994 7.132 4.465 1.00 . A A . 12 LEU HD11 1 1
5 10623 1 1 12 LEU HD12 H 115.342 8.036 5.833 1.00 . A A . 12 LEU HD12 1 1
5 10624 1 1 12 LEU HD13 H 116.737 8.657 4.949 1.00 . A A . 12 LEU HD13 1 1
5 10625 1 1 12 LEU HD21 H 117.793 7.216 8.297 1.00 . A A . 12 LEU HD21 1 1
5 10626 1 1 12 LEU HD22 H 118.152 8.617 7.287 1.00 . A A . 12 LEU HD22 1 1
5 10627 1 1 12 LEU HD23 H 116.497 8.309 7.815 1.00 . A A . 12 LEU HD23 1 1
5 10628 1 1 12 LEU HG H 118.120 6.820 5.752 1.00 . A A . 12 LEU HG 1 1
5 10629 1 1 12 LEU N N 115.904 3.456 5.783 1.00 . A A . 12 LEU N 1 1
5 10630 1 1 12 LEU O O 118.688 3.529 6.452 1.00 . A A . 12 LEU O 1 1
5 10631 1 1 13 ILE C C 121.304 5.405 4.856 1.00 . A A . 13 ILE C 1 1
5 10632 1 1 13 ILE CA C 120.427 4.206 4.485 1.00 . A A . 13 ILE CA 1 1
5 10633 1 1 13 ILE CB C 120.771 3.741 3.068 1.00 . A A . 13 ILE CB 1 1
5 10634 1 1 13 ILE CD1 C 120.974 4.500 0.695 1.00 . A A . 13 ILE CD1 1 1
5 10635 1 1 13 ILE CG1 C 120.365 4.820 2.062 1.00 . A A . 13 ILE CG1 1 1
5 10636 1 1 13 ILE CG2 C 120.014 2.448 2.759 1.00 . A A . 13 ILE CG2 1 1
5 10637 1 1 13 ILE H H 118.600 5.143 3.831 1.00 . A A . 13 ILE H 1 1
5 10638 1 1 13 ILE HA H 120.610 3.400 5.181 1.00 . A A . 13 ILE HA 1 1
5 10639 1 1 13 ILE HB H 121.834 3.560 2.997 1.00 . A A . 13 ILE HB 1 1
5 10640 1 1 13 ILE HD11 H 121.033 3.429 0.569 1.00 . A A . 13 ILE HD11 1 1
5 10641 1 1 13 ILE HD12 H 120.354 4.920 -0.083 1.00 . A A . 13 ILE HD12 1 1
5 10642 1 1 13 ILE HD13 H 121.966 4.924 0.634 1.00 . A A . 13 ILE HD13 1 1
5 10643 1 1 13 ILE HG12 H 119.288 4.848 1.978 1.00 . A A . 13 ILE HG12 1 1
5 10644 1 1 13 ILE HG13 H 120.726 5.780 2.397 1.00 . A A . 13 ILE HG13 1 1
5 10645 1 1 13 ILE HG21 H 120.111 1.766 3.590 1.00 . A A . 13 ILE HG21 1 1
5 10646 1 1 13 ILE HG22 H 118.970 2.673 2.598 1.00 . A A . 13 ILE HG22 1 1
5 10647 1 1 13 ILE HG23 H 120.425 1.993 1.869 1.00 . A A . 13 ILE HG23 1 1
5 10648 1 1 13 ILE N N 118.987 4.597 4.546 1.00 . A A . 13 ILE N 1 1
5 10649 1 1 13 ILE O O 122.392 5.247 5.378 1.00 . A A . 13 ILE O 1 1
5 10650 1 1 14 GLY C C 120.712 9.023 5.050 1.00 . A A . 14 GLY C 1 1
5 10651 1 1 14 GLY CA C 121.639 7.813 4.928 1.00 . A A . 14 GLY CA 1 1
5 10652 1 1 14 GLY H H 119.958 6.698 4.171 1.00 . A A . 14 GLY H 1 1
5 10653 1 1 14 GLY HA2 H 122.154 7.656 5.865 1.00 . A A . 14 GLY HA2 1 1
5 10654 1 1 14 GLY HA3 H 122.362 7.995 4.147 1.00 . A A . 14 GLY HA3 1 1
5 10655 1 1 14 GLY N N 120.838 6.599 4.592 1.00 . A A . 14 GLY N 1 1
5 10656 1 1 14 GLY O O 119.514 8.918 4.861 1.00 . A A . 14 GLY O 1 1
5 10657 1 1 15 LYS C C 121.277 12.635 5.255 1.00 . A A . 15 LYS C 1 1
5 10658 1 1 15 LYS CA C 120.416 11.394 5.502 1.00 . A A . 15 LYS CA 1 1
5 10659 1 1 15 LYS CB C 119.829 11.454 6.914 1.00 . A A . 15 LYS CB 1 1
5 10660 1 1 15 LYS CD C 118.018 12.444 8.323 1.00 . A A . 15 LYS CD 1 1
5 10661 1 1 15 LYS CE C 118.875 13.191 9.346 1.00 . A A . 15 LYS CE 1 1
5 10662 1 1 15 LYS CG C 118.702 12.488 6.955 1.00 . A A . 15 LYS CG 1 1
5 10663 1 1 15 LYS H H 122.226 10.224 5.512 1.00 . A A . 15 LYS H 1 1
5 10664 1 1 15 LYS HA H 119.615 11.362 4.779 1.00 . A A . 15 LYS HA 1 1
5 10665 1 1 15 LYS HB2 H 119.440 10.484 7.182 1.00 . A A . 15 LYS HB2 1 1
5 10666 1 1 15 LYS HB3 H 120.601 11.739 7.613 1.00 . A A . 15 LYS HB3 1 1
5 10667 1 1 15 LYS HD2 H 117.047 12.912 8.255 1.00 . A A . 15 LYS HD2 1 1
5 10668 1 1 15 LYS HD3 H 117.903 11.416 8.634 1.00 . A A . 15 LYS HD3 1 1
5 10669 1 1 15 LYS HE2 H 119.669 12.545 9.691 1.00 . A A . 15 LYS HE2 1 1
5 10670 1 1 15 LYS HE3 H 119.300 14.070 8.885 1.00 . A A . 15 LYS HE3 1 1
5 10671 1 1 15 LYS HG2 H 119.111 13.473 6.788 1.00 . A A . 15 LYS HG2 1 1
5 10672 1 1 15 LYS HG3 H 117.979 12.262 6.185 1.00 . A A . 15 LYS HG3 1 1
5 10673 1 1 15 LYS HZ1 H 117.400 12.809 10.765 1.00 . A A . 15 LYS HZ1 1 1
5 10674 1 1 15 LYS HZ2 H 118.636 13.840 11.310 1.00 . A A . 15 LYS HZ2 1 1
5 10675 1 1 15 LYS HZ3 H 117.452 14.421 10.240 1.00 . A A . 15 LYS HZ3 1 1
5 10676 1 1 15 LYS N N 121.258 10.170 5.365 1.00 . A A . 15 LYS N 1 1
5 10677 1 1 15 LYS NZ N 118.027 13.595 10.503 1.00 . A A . 15 LYS NZ 1 1
5 10678 1 1 15 LYS O O 122.220 12.900 5.976 1.00 . A A . 15 LYS O 1 1
5 10679 1 1 16 ASP C C 123.213 14.257 3.669 1.00 . A A . 16 ASP C 1 1
5 10680 1 1 16 ASP CA C 121.748 14.629 3.931 1.00 . A A . 16 ASP CA 1 1
5 10681 1 1 16 ASP CB C 121.667 15.597 5.117 1.00 . A A . 16 ASP CB 1 1
5 10682 1 1 16 ASP CG C 120.597 16.657 4.845 1.00 . A A . 16 ASP CG 1 1
5 10683 1 1 16 ASP H H 120.190 13.159 3.676 1.00 . A A . 16 ASP H 1 1
5 10684 1 1 16 ASP HA H 121.338 15.105 3.052 1.00 . A A . 16 ASP HA 1 1
5 10685 1 1 16 ASP HB2 H 121.410 15.048 6.011 1.00 . A A . 16 ASP HB2 1 1
5 10686 1 1 16 ASP HB3 H 122.623 16.082 5.255 1.00 . A A . 16 ASP HB3 1 1
5 10687 1 1 16 ASP N N 120.957 13.397 4.239 1.00 . A A . 16 ASP N 1 1
5 10688 1 1 16 ASP O O 124.107 15.057 3.871 1.00 . A A . 16 ASP O 1 1
5 10689 1 1 16 ASP OD1 O 120.729 17.363 3.858 1.00 . A A . 16 ASP OD1 1 1
5 10690 1 1 16 ASP OD2 O 119.665 16.744 5.626 1.00 . A A . 16 ASP OD2 1 1
5 10691 1 1 17 GLY C C 125.550 12.142 4.214 1.00 . A A . 17 GLY C 1 1
5 10692 1 1 17 GLY CA C 124.862 12.627 2.930 1.00 . A A . 17 GLY CA 1 1
5 10693 1 1 17 GLY H H 122.720 12.432 3.056 1.00 . A A . 17 GLY H 1 1
5 10694 1 1 17 GLY HA2 H 124.850 11.824 2.207 1.00 . A A . 17 GLY HA2 1 1
5 10695 1 1 17 GLY HA3 H 125.415 13.462 2.526 1.00 . A A . 17 GLY HA3 1 1
5 10696 1 1 17 GLY N N 123.459 13.054 3.214 1.00 . A A . 17 GLY N 1 1
5 10697 1 1 17 GLY O O 126.760 12.027 4.263 1.00 . A A . 17 GLY O 1 1
5 10698 1 1 18 HIS C C 124.445 10.448 7.254 1.00 . A A . 18 HIS C 1 1
5 10699 1 1 18 HIS CA C 125.420 11.373 6.521 1.00 . A A . 18 HIS CA 1 1
5 10700 1 1 18 HIS CB C 125.771 12.570 7.410 1.00 . A A . 18 HIS CB 1 1
5 10701 1 1 18 HIS CD2 C 124.179 14.658 7.267 1.00 . A A . 18 HIS CD2 1 1
5 10702 1 1 18 HIS CE1 C 122.564 13.908 8.502 1.00 . A A . 18 HIS CE1 1 1
5 10703 1 1 18 HIS CG C 124.541 13.397 7.672 1.00 . A A . 18 HIS CG 1 1
5 10704 1 1 18 HIS H H 123.824 11.947 5.194 1.00 . A A . 18 HIS H 1 1
5 10705 1 1 18 HIS HA H 126.322 10.825 6.287 1.00 . A A . 18 HIS HA 1 1
5 10706 1 1 18 HIS HB2 H 126.169 12.215 8.349 1.00 . A A . 18 HIS HB2 1 1
5 10707 1 1 18 HIS HB3 H 126.513 13.180 6.916 1.00 . A A . 18 HIS HB3 1 1
5 10708 1 1 18 HIS HD1 H 123.444 12.065 8.901 1.00 . A A . 18 HIS HD1 1 1
5 10709 1 1 18 HIS HD2 H 124.772 15.303 6.637 1.00 . A A . 18 HIS HD2 1 1
5 10710 1 1 18 HIS HE1 H 121.634 13.831 9.045 1.00 . A A . 18 HIS HE1 1 1
5 10711 1 1 18 HIS N N 124.796 11.854 5.251 1.00 . A A . 18 HIS N 1 1
5 10712 1 1 18 HIS ND1 N 123.495 12.937 8.457 1.00 . A A . 18 HIS ND1 1 1
5 10713 1 1 18 HIS NE2 N 122.931 14.979 7.793 1.00 . A A . 18 HIS NE2 1 1
5 10714 1 1 18 HIS O O 123.243 10.548 7.092 1.00 . A A . 18 HIS O 1 1
5 10715 1 1 19 LEU C C 123.355 9.382 9.935 1.00 . A A . 19 LEU C 1 1
5 10716 1 1 19 LEU CA C 124.066 8.616 8.807 1.00 . A A . 19 LEU CA 1 1
5 10717 1 1 19 LEU CB C 124.905 7.488 9.412 1.00 . A A . 19 LEU CB 1 1
5 10718 1 1 19 LEU CD1 C 126.580 5.764 8.731 1.00 . A A . 19 LEU CD1 1 1
5 10719 1 1 19 LEU CD2 C 124.178 5.489 8.103 1.00 . A A . 19 LEU CD2 1 1
5 10720 1 1 19 LEU CG C 125.306 6.501 8.314 1.00 . A A . 19 LEU CG 1 1
5 10721 1 1 19 LEU H H 125.928 9.492 8.170 1.00 . A A . 19 LEU H 1 1
5 10722 1 1 19 LEU HA H 123.337 8.199 8.131 1.00 . A A . 19 LEU HA 1 1
5 10723 1 1 19 LEU HB2 H 125.794 7.904 9.866 1.00 . A A . 19 LEU HB2 1 1
5 10724 1 1 19 LEU HB3 H 124.325 6.971 10.163 1.00 . A A . 19 LEU HB3 1 1
5 10725 1 1 19 LEU HD11 H 127.285 6.469 9.143 1.00 . A A . 19 LEU HD11 1 1
5 10726 1 1 19 LEU HD12 H 126.337 5.020 9.475 1.00 . A A . 19 LEU HD12 1 1
5 10727 1 1 19 LEU HD13 H 127.015 5.282 7.869 1.00 . A A . 19 LEU HD13 1 1
5 10728 1 1 19 LEU HD21 H 123.906 5.051 9.052 1.00 . A A . 19 LEU HD21 1 1
5 10729 1 1 19 LEU HD22 H 123.320 5.989 7.679 1.00 . A A . 19 LEU HD22 1 1
5 10730 1 1 19 LEU HD23 H 124.512 4.713 7.431 1.00 . A A . 19 LEU HD23 1 1
5 10731 1 1 19 LEU HG H 125.486 7.041 7.395 1.00 . A A . 19 LEU HG 1 1
5 10732 1 1 19 LEU N N 124.956 9.551 8.058 1.00 . A A . 19 LEU N 1 1
5 10733 1 1 19 LEU O O 123.938 10.270 10.525 1.00 . A A . 19 LEU O 1 1
5 10734 1 1 20 PRO C C 121.633 9.078 12.646 1.00 . A A . 20 PRO C 1 1
5 10735 1 1 20 PRO CA C 121.259 9.649 11.276 1.00 . A A . 20 PRO CA 1 1
5 10736 1 1 20 PRO CB C 119.814 9.299 10.935 1.00 . A A . 20 PRO CB 1 1
5 10737 1 1 20 PRO CD C 121.308 7.942 9.537 1.00 . A A . 20 PRO CD 1 1
5 10738 1 1 20 PRO CG C 119.847 8.185 9.910 1.00 . A A . 20 PRO CG 1 1
5 10739 1 1 20 PRO HA H 121.387 10.721 11.273 1.00 . A A . 20 PRO HA 1 1
5 10740 1 1 20 PRO HB2 H 119.295 8.968 11.824 1.00 . A A . 20 PRO HB2 1 1
5 10741 1 1 20 PRO HB3 H 119.316 10.160 10.517 1.00 . A A . 20 PRO HB3 1 1
5 10742 1 1 20 PRO HD2 H 121.621 6.969 9.889 1.00 . A A . 20 PRO HD2 1 1
5 10743 1 1 20 PRO HD3 H 121.427 8.007 8.468 1.00 . A A . 20 PRO HD3 1 1
5 10744 1 1 20 PRO HG2 H 119.419 7.287 10.331 1.00 . A A . 20 PRO HG2 1 1
5 10745 1 1 20 PRO HG3 H 119.294 8.479 9.031 1.00 . A A . 20 PRO HG3 1 1
5 10746 1 1 20 PRO N N 122.115 9.025 10.211 1.00 . A A . 20 PRO N 1 1
5 10747 1 1 20 PRO O O 121.656 9.784 13.636 1.00 . A A . 20 PRO O 1 1
5 10748 1 1 21 TRP C C 123.820 7.114 14.132 1.00 . A A . 21 TRP C 1 1
5 10749 1 1 21 TRP CA C 122.295 7.174 14.008 1.00 . A A . 21 TRP CA 1 1
5 10750 1 1 21 TRP CB C 121.717 5.757 14.075 1.00 . A A . 21 TRP CB 1 1
5 10751 1 1 21 TRP CD1 C 123.357 4.368 12.744 1.00 . A A . 21 TRP CD1 1 1
5 10752 1 1 21 TRP CD2 C 121.422 4.702 11.650 1.00 . A A . 21 TRP CD2 1 1
5 10753 1 1 21 TRP CE2 C 122.239 3.919 10.800 1.00 . A A . 21 TRP CE2 1 1
5 10754 1 1 21 TRP CE3 C 120.138 5.055 11.193 1.00 . A A . 21 TRP CE3 1 1
5 10755 1 1 21 TRP CG C 122.156 4.974 12.878 1.00 . A A . 21 TRP CG 1 1
5 10756 1 1 21 TRP CH2 C 120.522 3.861 9.106 1.00 . A A . 21 TRP CH2 1 1
5 10757 1 1 21 TRP CZ2 C 121.800 3.501 9.543 1.00 . A A . 21 TRP CZ2 1 1
5 10758 1 1 21 TRP CZ3 C 119.693 4.636 9.929 1.00 . A A . 21 TRP CZ3 1 1
5 10759 1 1 21 TRP H H 121.896 7.258 11.892 1.00 . A A . 21 TRP H 1 1
5 10760 1 1 21 TRP HA H 121.893 7.765 14.818 1.00 . A A . 21 TRP HA 1 1
5 10761 1 1 21 TRP HB2 H 122.068 5.268 14.973 1.00 . A A . 21 TRP HB2 1 1
5 10762 1 1 21 TRP HB3 H 120.638 5.809 14.095 1.00 . A A . 21 TRP HB3 1 1
5 10763 1 1 21 TRP HD1 H 124.149 4.372 13.479 1.00 . A A . 21 TRP HD1 1 1
5 10764 1 1 21 TRP HE1 H 124.171 3.231 11.168 1.00 . A A . 21 TRP HE1 1 1
5 10765 1 1 21 TRP HE3 H 119.492 5.651 11.819 1.00 . A A . 21 TRP HE3 1 1
5 10766 1 1 21 TRP HH2 H 120.174 3.542 8.134 1.00 . A A . 21 TRP HH2 1 1
5 10767 1 1 21 TRP HZ2 H 122.443 2.905 8.913 1.00 . A A . 21 TRP HZ2 1 1
5 10768 1 1 21 TRP HZ3 H 118.706 4.912 9.588 1.00 . A A . 21 TRP HZ3 1 1
5 10769 1 1 21 TRP N N 121.924 7.803 12.706 1.00 . A A . 21 TRP N 1 1
5 10770 1 1 21 TRP NE1 N 123.409 3.742 11.511 1.00 . A A . 21 TRP NE1 1 1
5 10771 1 1 21 TRP O O 124.540 7.511 13.236 1.00 . A A . 21 TRP O 1 1
5 10772 1 1 22 HIS C C 126.142 5.124 15.942 1.00 . A A . 22 HIS C 1 1
5 10773 1 1 22 HIS CA C 125.787 6.523 15.434 1.00 . A A . 22 HIS CA 1 1
5 10774 1 1 22 HIS CB C 126.235 7.568 16.459 1.00 . A A . 22 HIS CB 1 1
5 10775 1 1 22 HIS CD2 C 128.644 6.869 17.242 1.00 . A A . 22 HIS CD2 1 1
5 10776 1 1 22 HIS CE1 C 129.784 8.262 16.035 1.00 . A A . 22 HIS CE1 1 1
5 10777 1 1 22 HIS CG C 127.737 7.602 16.517 1.00 . A A . 22 HIS CG 1 1
5 10778 1 1 22 HIS H H 123.706 6.305 15.943 1.00 . A A . 22 HIS H 1 1
5 10779 1 1 22 HIS HA H 126.288 6.703 14.494 1.00 . A A . 22 HIS HA 1 1
5 10780 1 1 22 HIS HB2 H 125.863 8.539 16.169 1.00 . A A . 22 HIS HB2 1 1
5 10781 1 1 22 HIS HB3 H 125.843 7.308 17.432 1.00 . A A . 22 HIS HB3 1 1
5 10782 1 1 22 HIS HD1 H 128.135 9.149 15.126 1.00 . A A . 22 HIS HD1 1 1
5 10783 1 1 22 HIS HD2 H 128.394 6.085 17.942 1.00 . A A . 22 HIS HD2 1 1
5 10784 1 1 22 HIS HE1 H 130.602 8.805 15.586 1.00 . A A . 22 HIS HE1 1 1
5 10785 1 1 22 HIS N N 124.312 6.618 15.239 1.00 . A A . 22 HIS N 1 1
5 10786 1 1 22 HIS ND1 N 128.487 8.485 15.755 1.00 . A A . 22 HIS ND1 1 1
5 10787 1 1 22 HIS NE2 N 129.936 7.286 16.935 1.00 . A A . 22 HIS NE2 1 1
5 10788 1 1 22 HIS O O 126.148 4.870 17.131 1.00 . A A . 22 HIS O 1 1
5 10789 1 1 23 LEU C C 128.247 2.528 15.074 1.00 . A A . 23 LEU C 1 1
5 10790 1 1 23 LEU CA C 126.788 2.828 15.463 1.00 . A A . 23 LEU CA 1 1
5 10791 1 1 23 LEU CB C 125.865 1.838 14.751 1.00 . A A . 23 LEU CB 1 1
5 10792 1 1 23 LEU CD1 C 124.913 0.887 16.856 1.00 . A A . 23 LEU CD1 1 1
5 10793 1 1 23 LEU CD2 C 125.000 -0.505 14.783 1.00 . A A . 23 LEU CD2 1 1
5 10794 1 1 23 LEU CG C 125.722 0.572 15.597 1.00 . A A . 23 LEU CG 1 1
5 10795 1 1 23 LEU H H 126.421 4.449 14.094 1.00 . A A . 23 LEU H 1 1
5 10796 1 1 23 LEU HA H 126.660 2.732 16.529 1.00 . A A . 23 LEU HA 1 1
5 10797 1 1 23 LEU HB2 H 124.893 2.289 14.609 1.00 . A A . 23 LEU HB2 1 1
5 10798 1 1 23 LEU HB3 H 126.285 1.580 13.790 1.00 . A A . 23 LEU HB3 1 1
5 10799 1 1 23 LEU HD11 H 124.157 1.622 16.624 1.00 . A A . 23 LEU HD11 1 1
5 10800 1 1 23 LEU HD12 H 124.440 -0.015 17.215 1.00 . A A . 23 LEU HD12 1 1
5 10801 1 1 23 LEU HD13 H 125.572 1.275 17.619 1.00 . A A . 23 LEU HD13 1 1
5 10802 1 1 23 LEU HD21 H 125.191 -0.350 13.732 1.00 . A A . 23 LEU HD21 1 1
5 10803 1 1 23 LEU HD22 H 125.361 -1.480 15.075 1.00 . A A . 23 LEU HD22 1 1
5 10804 1 1 23 LEU HD23 H 123.938 -0.444 14.969 1.00 . A A . 23 LEU HD23 1 1
5 10805 1 1 23 LEU HG H 126.703 0.216 15.878 1.00 . A A . 23 LEU HG 1 1
5 10806 1 1 23 LEU N N 126.436 4.216 15.045 1.00 . A A . 23 LEU N 1 1
5 10807 1 1 23 LEU O O 128.552 2.431 13.903 1.00 . A A . 23 LEU O 1 1
5 10808 1 1 24 PRO C C 130.775 0.602 15.575 1.00 . A A . 24 PRO C 1 1
5 10809 1 1 24 PRO CA C 130.579 2.092 15.873 1.00 . A A . 24 PRO CA 1 1
5 10810 1 1 24 PRO CB C 131.273 2.468 17.182 1.00 . A A . 24 PRO CB 1 1
5 10811 1 1 24 PRO CD C 128.847 2.490 17.537 1.00 . A A . 24 PRO CD 1 1
5 10812 1 1 24 PRO CG C 130.194 2.715 18.216 1.00 . A A . 24 PRO CG 1 1
5 10813 1 1 24 PRO HA H 130.978 2.686 15.065 1.00 . A A . 24 PRO HA 1 1
5 10814 1 1 24 PRO HB2 H 131.915 1.659 17.505 1.00 . A A . 24 PRO HB2 1 1
5 10815 1 1 24 PRO HB3 H 131.854 3.366 17.044 1.00 . A A . 24 PRO HB3 1 1
5 10816 1 1 24 PRO HD2 H 128.401 1.574 17.899 1.00 . A A . 24 PRO HD2 1 1
5 10817 1 1 24 PRO HD3 H 128.190 3.324 17.731 1.00 . A A . 24 PRO HD3 1 1
5 10818 1 1 24 PRO HG2 H 130.312 2.027 19.040 1.00 . A A . 24 PRO HG2 1 1
5 10819 1 1 24 PRO HG3 H 130.253 3.732 18.573 1.00 . A A . 24 PRO HG3 1 1
5 10820 1 1 24 PRO N N 129.117 2.388 16.057 1.00 . A A . 24 PRO N 1 1
5 10821 1 1 24 PRO O O 131.710 0.215 14.898 1.00 . A A . 24 PRO O 1 1
5 10822 1 1 25 ASP C C 129.842 -1.980 14.334 1.00 . A A . 25 ASP C 1 1
5 10823 1 1 25 ASP CA C 130.026 -1.698 15.826 1.00 . A A . 25 ASP CA 1 1
5 10824 1 1 25 ASP CB C 128.955 -2.446 16.623 1.00 . A A . 25 ASP CB 1 1
5 10825 1 1 25 ASP CG C 129.195 -3.952 16.515 1.00 . A A . 25 ASP CG 1 1
5 10826 1 1 25 ASP H H 129.157 0.107 16.617 1.00 . A A . 25 ASP H 1 1
5 10827 1 1 25 ASP HA H 131.005 -2.033 16.137 1.00 . A A . 25 ASP HA 1 1
5 10828 1 1 25 ASP HB2 H 129.004 -2.145 17.660 1.00 . A A . 25 ASP HB2 1 1
5 10829 1 1 25 ASP HB3 H 127.980 -2.209 16.224 1.00 . A A . 25 ASP HB3 1 1
5 10830 1 1 25 ASP N N 129.900 -0.232 16.076 1.00 . A A . 25 ASP N 1 1
5 10831 1 1 25 ASP O O 130.506 -2.828 13.767 1.00 . A A . 25 ASP O 1 1
5 10832 1 1 25 ASP OD1 O 128.701 -4.545 15.569 1.00 . A A . 25 ASP OD1 1 1
5 10833 1 1 25 ASP OD2 O 129.869 -4.488 17.379 1.00 . A A . 25 ASP OD2 1 1
5 10834 1 1 26 ASP C C 129.883 -0.930 11.440 1.00 . A A . 26 ASP C 1 1
5 10835 1 1 26 ASP CA C 128.706 -1.493 12.238 1.00 . A A . 26 ASP CA 1 1
5 10836 1 1 26 ASP CB C 127.418 -0.782 11.819 1.00 . A A . 26 ASP CB 1 1
5 10837 1 1 26 ASP CG C 127.021 -1.234 10.412 1.00 . A A . 26 ASP CG 1 1
5 10838 1 1 26 ASP H H 128.421 -0.598 14.177 1.00 . A A . 26 ASP H 1 1
5 10839 1 1 26 ASP HA H 128.614 -2.551 12.044 1.00 . A A . 26 ASP HA 1 1
5 10840 1 1 26 ASP HB2 H 126.628 -1.029 12.514 1.00 . A A . 26 ASP HB2 1 1
5 10841 1 1 26 ASP HB3 H 127.578 0.285 11.819 1.00 . A A . 26 ASP HB3 1 1
5 10842 1 1 26 ASP N N 128.943 -1.275 13.695 1.00 . A A . 26 ASP N 1 1
5 10843 1 1 26 ASP O O 130.216 -1.423 10.378 1.00 . A A . 26 ASP O 1 1
5 10844 1 1 26 ASP OD1 O 127.035 -2.430 10.170 1.00 . A A . 26 ASP OD1 1 1
5 10845 1 1 26 ASP OD2 O 126.711 -0.377 9.601 1.00 . A A . 26 ASP OD2 1 1
5 10846 1 1 27 LEU C C 132.796 -0.329 11.098 1.00 . A A . 27 LEU C 1 1
5 10847 1 1 27 LEU CA C 131.673 0.705 11.222 1.00 . A A . 27 LEU CA 1 1
5 10848 1 1 27 LEU CB C 132.184 1.919 12.000 1.00 . A A . 27 LEU CB 1 1
5 10849 1 1 27 LEU CD1 C 131.624 4.273 12.621 1.00 . A A . 27 LEU CD1 1 1
5 10850 1 1 27 LEU CD2 C 131.809 3.625 10.216 1.00 . A A . 27 LEU CD2 1 1
5 10851 1 1 27 LEU CG C 131.375 3.156 11.606 1.00 . A A . 27 LEU CG 1 1
5 10852 1 1 27 LEU H H 130.226 0.478 12.801 1.00 . A A . 27 LEU H 1 1
5 10853 1 1 27 LEU HA H 131.360 1.015 10.236 1.00 . A A . 27 LEU HA 1 1
5 10854 1 1 27 LEU HB2 H 132.074 1.738 13.061 1.00 . A A . 27 LEU HB2 1 1
5 10855 1 1 27 LEU HB3 H 133.225 2.083 11.769 1.00 . A A . 27 LEU HB3 1 1
5 10856 1 1 27 LEU HD11 H 132.642 4.215 12.977 1.00 . A A . 27 LEU HD11 1 1
5 10857 1 1 27 LEU HD12 H 131.461 5.230 12.149 1.00 . A A . 27 LEU HD12 1 1
5 10858 1 1 27 LEU HD13 H 130.944 4.161 13.453 1.00 . A A . 27 LEU HD13 1 1
5 10859 1 1 27 LEU HD21 H 132.887 3.653 10.165 1.00 . A A . 27 LEU HD21 1 1
5 10860 1 1 27 LEU HD22 H 131.431 2.940 9.471 1.00 . A A . 27 LEU HD22 1 1
5 10861 1 1 27 LEU HD23 H 131.413 4.613 10.030 1.00 . A A . 27 LEU HD23 1 1
5 10862 1 1 27 LEU HG H 130.323 2.908 11.594 1.00 . A A . 27 LEU HG 1 1
5 10863 1 1 27 LEU N N 130.515 0.101 11.945 1.00 . A A . 27 LEU N 1 1
5 10864 1 1 27 LEU O O 133.549 -0.328 10.143 1.00 . A A . 27 LEU O 1 1
5 10865 1 1 28 HIS C C 133.703 -3.203 10.839 1.00 . A A . 28 HIS C 1 1
5 10866 1 1 28 HIS CA C 133.977 -2.252 12.006 1.00 . A A . 28 HIS CA 1 1
5 10867 1 1 28 HIS CB C 133.986 -3.042 13.316 1.00 . A A . 28 HIS CB 1 1
5 10868 1 1 28 HIS CD2 C 133.676 -2.017 15.717 1.00 . A A . 28 HIS CD2 1 1
5 10869 1 1 28 HIS CE1 C 135.154 -0.439 15.579 1.00 . A A . 28 HIS CE1 1 1
5 10870 1 1 28 HIS CG C 134.235 -2.105 14.466 1.00 . A A . 28 HIS CG 1 1
5 10871 1 1 28 HIS H H 132.286 -1.190 12.815 1.00 . A A . 28 HIS H 1 1
5 10872 1 1 28 HIS HA H 134.936 -1.775 11.865 1.00 . A A . 28 HIS HA 1 1
5 10873 1 1 28 HIS HB2 H 133.031 -3.528 13.449 1.00 . A A . 28 HIS HB2 1 1
5 10874 1 1 28 HIS HB3 H 134.768 -3.785 13.282 1.00 . A A . 28 HIS HB3 1 1
5 10875 1 1 28 HIS HD1 H 135.751 -0.879 13.635 1.00 . A A . 28 HIS HD1 1 1
5 10876 1 1 28 HIS HD2 H 132.902 -2.666 16.098 1.00 . A A . 28 HIS HD2 1 1
5 10877 1 1 28 HIS HE1 H 135.785 0.405 15.818 1.00 . A A . 28 HIS HE1 1 1
5 10878 1 1 28 HIS N N 132.908 -1.212 12.059 1.00 . A A . 28 HIS N 1 1
5 10879 1 1 28 HIS ND1 N 135.176 -1.088 14.400 1.00 . A A . 28 HIS ND1 1 1
5 10880 1 1 28 HIS NE2 N 134.257 -0.965 16.418 1.00 . A A . 28 HIS NE2 1 1
5 10881 1 1 28 HIS O O 134.616 -3.704 10.210 1.00 . A A . 28 HIS O 1 1
5 10882 1 1 29 TYR C C 132.463 -3.700 8.095 1.00 . A A . 29 TYR C 1 1
5 10883 1 1 29 TYR CA C 132.106 -4.369 9.424 1.00 . A A . 29 TYR CA 1 1
5 10884 1 1 29 TYR CB C 130.606 -4.671 9.457 1.00 . A A . 29 TYR CB 1 1
5 10885 1 1 29 TYR CD1 C 130.491 -7.190 9.462 1.00 . A A . 29 TYR CD1 1 1
5 10886 1 1 29 TYR CD2 C 129.952 -6.002 7.418 1.00 . A A . 29 TYR CD2 1 1
5 10887 1 1 29 TYR CE1 C 130.247 -8.408 8.818 1.00 . A A . 29 TYR CE1 1 1
5 10888 1 1 29 TYR CE2 C 129.708 -7.220 6.774 1.00 . A A . 29 TYR CE2 1 1
5 10889 1 1 29 TYR CG C 130.344 -5.986 8.762 1.00 . A A . 29 TYR CG 1 1
5 10890 1 1 29 TYR CZ C 129.856 -8.424 7.474 1.00 . A A . 29 TYR CZ 1 1
5 10891 1 1 29 TYR H H 131.737 -3.032 11.073 1.00 . A A . 29 TYR H 1 1
5 10892 1 1 29 TYR HA H 132.663 -5.289 9.526 1.00 . A A . 29 TYR HA 1 1
5 10893 1 1 29 TYR HB2 H 130.274 -4.733 10.483 1.00 . A A . 29 TYR HB2 1 1
5 10894 1 1 29 TYR HB3 H 130.069 -3.884 8.950 1.00 . A A . 29 TYR HB3 1 1
5 10895 1 1 29 TYR HD1 H 130.793 -7.178 10.499 1.00 . A A . 29 TYR HD1 1 1
5 10896 1 1 29 TYR HD2 H 129.839 -5.073 6.878 1.00 . A A . 29 TYR HD2 1 1
5 10897 1 1 29 TYR HE1 H 130.361 -9.337 9.358 1.00 . A A . 29 TYR HE1 1 1
5 10898 1 1 29 TYR HE2 H 129.407 -7.233 5.738 1.00 . A A . 29 TYR HE2 1 1
5 10899 1 1 29 TYR HH H 128.672 -9.688 6.670 1.00 . A A . 29 TYR HH 1 1
5 10900 1 1 29 TYR N N 132.452 -3.452 10.549 1.00 . A A . 29 TYR N 1 1
5 10901 1 1 29 TYR O O 132.840 -4.357 7.143 1.00 . A A . 29 TYR O 1 1
5 10902 1 1 29 TYR OH O 129.615 -9.625 6.839 1.00 . A A . 29 TYR OH 1 1
5 10903 1 1 30 PHE C C 134.189 -1.731 6.527 1.00 . A A . 30 PHE C 1 1
5 10904 1 1 30 PHE CA C 132.679 -1.676 6.764 1.00 . A A . 30 PHE CA 1 1
5 10905 1 1 30 PHE CB C 132.233 -0.217 6.881 1.00 . A A . 30 PHE CB 1 1
5 10906 1 1 30 PHE CD1 C 131.637 0.043 4.446 1.00 . A A . 30 PHE CD1 1 1
5 10907 1 1 30 PHE CD2 C 133.298 1.525 5.405 1.00 . A A . 30 PHE CD2 1 1
5 10908 1 1 30 PHE CE1 C 131.786 0.678 3.207 1.00 . A A . 30 PHE CE1 1 1
5 10909 1 1 30 PHE CE2 C 133.448 2.160 4.166 1.00 . A A . 30 PHE CE2 1 1
5 10910 1 1 30 PHE CG C 132.393 0.468 5.545 1.00 . A A . 30 PHE CG 1 1
5 10911 1 1 30 PHE CZ C 132.692 1.735 3.066 1.00 . A A . 30 PHE CZ 1 1
5 10912 1 1 30 PHE H H 132.043 -1.895 8.811 1.00 . A A . 30 PHE H 1 1
5 10913 1 1 30 PHE HA H 132.166 -2.144 5.936 1.00 . A A . 30 PHE HA 1 1
5 10914 1 1 30 PHE HB2 H 131.196 -0.180 7.183 1.00 . A A . 30 PHE HB2 1 1
5 10915 1 1 30 PHE HB3 H 132.841 0.287 7.617 1.00 . A A . 30 PHE HB3 1 1
5 10916 1 1 30 PHE HD1 H 130.939 -0.774 4.554 1.00 . A A . 30 PHE HD1 1 1
5 10917 1 1 30 PHE HD2 H 133.882 1.853 6.252 1.00 . A A . 30 PHE HD2 1 1
5 10918 1 1 30 PHE HE1 H 131.203 0.350 2.358 1.00 . A A . 30 PHE HE1 1 1
5 10919 1 1 30 PHE HE2 H 134.147 2.976 4.057 1.00 . A A . 30 PHE HE2 1 1
5 10920 1 1 30 PHE HZ H 132.807 2.225 2.110 1.00 . A A . 30 PHE HZ 1 1
5 10921 1 1 30 PHE N N 132.347 -2.399 8.027 1.00 . A A . 30 PHE N 1 1
5 10922 1 1 30 PHE O O 134.644 -1.940 5.417 1.00 . A A . 30 PHE O 1 1
5 10923 1 1 31 ARG C C 136.886 -3.003 7.036 1.00 . A A . 31 ARG C 1 1
5 10924 1 1 31 ARG CA C 136.451 -1.585 7.408 1.00 . A A . 31 ARG CA 1 1
5 10925 1 1 31 ARG CB C 137.112 -1.179 8.728 1.00 . A A . 31 ARG CB 1 1
5 10926 1 1 31 ARG CD C 139.346 -0.871 9.802 1.00 . A A . 31 ARG CD 1 1
5 10927 1 1 31 ARG CG C 138.581 -0.833 8.479 1.00 . A A . 31 ARG CG 1 1
5 10928 1 1 31 ARG CZ C 140.334 -2.605 11.234 1.00 . A A . 31 ARG CZ 1 1
5 10929 1 1 31 ARG H H 134.573 -1.379 8.444 1.00 . A A . 31 ARG H 1 1
5 10930 1 1 31 ARG HA H 136.751 -0.899 6.629 1.00 . A A . 31 ARG HA 1 1
5 10931 1 1 31 ARG HB2 H 136.602 -0.318 9.135 1.00 . A A . 31 ARG HB2 1 1
5 10932 1 1 31 ARG HB3 H 137.050 -1.999 9.428 1.00 . A A . 31 ARG HB3 1 1
5 10933 1 1 31 ARG HD2 H 140.302 -0.384 9.680 1.00 . A A . 31 ARG HD2 1 1
5 10934 1 1 31 ARG HD3 H 138.775 -0.359 10.563 1.00 . A A . 31 ARG HD3 1 1
5 10935 1 1 31 ARG HE H 139.117 -3.010 9.712 1.00 . A A . 31 ARG HE 1 1
5 10936 1 1 31 ARG HG2 H 139.008 -1.551 7.794 1.00 . A A . 31 ARG HG2 1 1
5 10937 1 1 31 ARG HG3 H 138.651 0.157 8.054 1.00 . A A . 31 ARG HG3 1 1
5 10938 1 1 31 ARG HH11 H 140.844 -0.716 11.710 1.00 . A A . 31 ARG HH11 1 1
5 10939 1 1 31 ARG HH12 H 141.530 -1.950 12.707 1.00 . A A . 31 ARG HH12 1 1
5 10940 1 1 31 ARG HH21 H 140.028 -4.573 11.028 1.00 . A A . 31 ARG HH21 1 1
5 10941 1 1 31 ARG HH22 H 141.075 -4.111 12.327 1.00 . A A . 31 ARG HH22 1 1
5 10942 1 1 31 ARG N N 134.967 -1.546 7.563 1.00 . A A . 31 ARG N 1 1
5 10943 1 1 31 ARG NE N 139.560 -2.294 10.213 1.00 . A A . 31 ARG NE 1 1
5 10944 1 1 31 ARG NH1 N 140.950 -1.683 11.937 1.00 . A A . 31 ARG NH1 1 1
5 10945 1 1 31 ARG NH2 N 140.491 -3.861 11.555 1.00 . A A . 31 ARG NH2 1 1
5 10946 1 1 31 ARG O O 137.864 -3.198 6.338 1.00 . A A . 31 ARG O 1 1
5 10947 1 1 32 ALA C C 136.201 -5.695 5.709 1.00 . A A . 32 ALA C 1 1
5 10948 1 1 32 ALA CA C 136.527 -5.405 7.176 1.00 . A A . 32 ALA CA 1 1
5 10949 1 1 32 ALA CB C 135.729 -6.353 8.073 1.00 . A A . 32 ALA CB 1 1
5 10950 1 1 32 ALA H H 135.383 -3.807 8.057 1.00 . A A . 32 ALA H 1 1
5 10951 1 1 32 ALA HA H 137.583 -5.552 7.346 1.00 . A A . 32 ALA HA 1 1
5 10952 1 1 32 ALA HB1 H 134.678 -6.114 8.005 1.00 . A A . 32 ALA HB1 1 1
5 10953 1 1 32 ALA HB2 H 135.888 -7.372 7.753 1.00 . A A . 32 ALA HB2 1 1
5 10954 1 1 32 ALA HB3 H 136.058 -6.243 9.097 1.00 . A A . 32 ALA HB3 1 1
5 10955 1 1 32 ALA N N 136.164 -3.994 7.497 1.00 . A A . 32 ALA N 1 1
5 10956 1 1 32 ALA O O 136.851 -6.500 5.069 1.00 . A A . 32 ALA O 1 1
5 10957 1 1 33 GLN C C 135.356 -4.132 2.888 1.00 . A A . 33 GLN C 1 1
5 10958 1 1 33 GLN CA C 134.820 -5.277 3.751 1.00 . A A . 33 GLN CA 1 1
5 10959 1 1 33 GLN CB C 133.295 -5.337 3.633 1.00 . A A . 33 GLN CB 1 1
5 10960 1 1 33 GLN CD C 132.796 -7.786 3.573 1.00 . A A . 33 GLN CD 1 1
5 10961 1 1 33 GLN CG C 132.766 -6.525 4.440 1.00 . A A . 33 GLN CG 1 1
5 10962 1 1 33 GLN H H 134.691 -4.403 5.716 1.00 . A A . 33 GLN H 1 1
5 10963 1 1 33 GLN HA H 135.244 -6.211 3.414 1.00 . A A . 33 GLN HA 1 1
5 10964 1 1 33 GLN HB2 H 132.868 -4.422 4.016 1.00 . A A . 33 GLN HB2 1 1
5 10965 1 1 33 GLN HB3 H 133.018 -5.458 2.596 1.00 . A A . 33 GLN HB3 1 1
5 10966 1 1 33 GLN HE21 H 133.218 -8.991 5.092 1.00 . A A . 33 GLN HE21 1 1
5 10967 1 1 33 GLN HE22 H 133.071 -9.752 3.582 1.00 . A A . 33 GLN HE22 1 1
5 10968 1 1 33 GLN HG2 H 133.386 -6.671 5.312 1.00 . A A . 33 GLN HG2 1 1
5 10969 1 1 33 GLN HG3 H 131.750 -6.328 4.749 1.00 . A A . 33 GLN HG3 1 1
5 10970 1 1 33 GLN N N 135.197 -5.045 5.177 1.00 . A A . 33 GLN N 1 1
5 10971 1 1 33 GLN NE2 N 133.049 -8.939 4.129 1.00 . A A . 33 GLN NE2 1 1
5 10972 1 1 33 GLN O O 134.699 -3.673 1.971 1.00 . A A . 33 GLN O 1 1
5 10973 1 1 33 GLN OE1 O 132.587 -7.720 2.377 1.00 . A A . 33 GLN OE1 1 1
5 10974 1 1 34 THR C C 138.653 -2.727 2.290 1.00 . A A . 34 THR C 1 1
5 10975 1 1 34 THR CA C 137.136 -2.554 2.375 1.00 . A A . 34 THR CA 1 1
5 10976 1 1 34 THR CB C 136.812 -1.218 3.047 1.00 . A A . 34 THR CB 1 1
5 10977 1 1 34 THR CG2 C 135.333 -0.886 2.842 1.00 . A A . 34 THR CG2 1 1
5 10978 1 1 34 THR H H 137.054 -4.058 3.917 1.00 . A A . 34 THR H 1 1
5 10979 1 1 34 THR HA H 136.716 -2.566 1.379 1.00 . A A . 34 THR HA 1 1
5 10980 1 1 34 THR HB H 137.415 -0.438 2.609 1.00 . A A . 34 THR HB 1 1
5 10981 1 1 34 THR HG1 H 136.456 -1.912 4.829 1.00 . A A . 34 THR HG1 1 1
5 10982 1 1 34 THR HG21 H 134.729 -1.724 3.155 1.00 . A A . 34 THR HG21 1 1
5 10983 1 1 34 THR HG22 H 135.075 -0.016 3.429 1.00 . A A . 34 THR HG22 1 1
5 10984 1 1 34 THR HG23 H 135.152 -0.681 1.797 1.00 . A A . 34 THR HG23 1 1
5 10985 1 1 34 THR N N 136.547 -3.670 3.174 1.00 . A A . 34 THR N 1 1
5 10986 1 1 34 THR O O 139.244 -2.588 1.236 1.00 . A A . 34 THR O 1 1
5 10987 1 1 34 THR OG1 O 137.091 -1.309 4.438 1.00 . A A . 34 THR OG1 1 1
5 10988 1 1 35 VAL C C 141.147 -4.370 2.461 1.00 . A A . 35 VAL C 1 1
5 10989 1 1 35 VAL CA C 140.772 -3.210 3.389 1.00 . A A . 35 VAL CA 1 1
5 10990 1 1 35 VAL CB C 141.255 -3.512 4.812 1.00 . A A . 35 VAL CB 1 1
5 10991 1 1 35 VAL CG1 C 140.959 -2.314 5.715 1.00 . A A . 35 VAL CG1 1 1
5 10992 1 1 35 VAL CG2 C 140.528 -4.748 5.354 1.00 . A A . 35 VAL CG2 1 1
5 10993 1 1 35 VAL H H 138.790 -3.133 4.232 1.00 . A A . 35 VAL H 1 1
5 10994 1 1 35 VAL HA H 141.242 -2.304 3.037 1.00 . A A . 35 VAL HA 1 1
5 10995 1 1 35 VAL HB H 142.320 -3.696 4.797 1.00 . A A . 35 VAL HB 1 1
5 10996 1 1 35 VAL HG11 H 141.040 -1.402 5.143 1.00 . A A . 35 VAL HG11 1 1
5 10997 1 1 35 VAL HG12 H 139.959 -2.401 6.112 1.00 . A A . 35 VAL HG12 1 1
5 10998 1 1 35 VAL HG13 H 141.668 -2.292 6.529 1.00 . A A . 35 VAL HG13 1 1
5 10999 1 1 35 VAL HG21 H 139.581 -4.859 4.848 1.00 . A A . 35 VAL HG21 1 1
5 11000 1 1 35 VAL HG22 H 141.134 -5.625 5.181 1.00 . A A . 35 VAL HG22 1 1
5 11001 1 1 35 VAL HG23 H 140.358 -4.631 6.415 1.00 . A A . 35 VAL HG23 1 1
5 11002 1 1 35 VAL N N 139.290 -3.029 3.396 1.00 . A A . 35 VAL N 1 1
5 11003 1 1 35 VAL O O 140.588 -5.447 2.544 1.00 . A A . 35 VAL O 1 1
5 11004 1 1 36 GLY C C 141.445 -5.413 -0.444 1.00 . A A . 36 GLY C 1 1
5 11005 1 1 36 GLY CA C 142.510 -5.235 0.640 1.00 . A A . 36 GLY CA 1 1
5 11006 1 1 36 GLY H H 142.523 -3.275 1.535 1.00 . A A . 36 GLY H 1 1
5 11007 1 1 36 GLY HA2 H 143.452 -4.968 0.182 1.00 . A A . 36 GLY HA2 1 1
5 11008 1 1 36 GLY HA3 H 142.622 -6.160 1.184 1.00 . A A . 36 GLY HA3 1 1
5 11009 1 1 36 GLY N N 142.090 -4.152 1.579 1.00 . A A . 36 GLY N 1 1
5 11010 1 1 36 GLY O O 141.251 -6.498 -0.960 1.00 . A A . 36 GLY O 1 1
5 11011 1 1 37 LYS C C 139.529 -3.095 -2.525 1.00 . A A . 37 LYS C 1 1
5 11012 1 1 37 LYS CA C 139.701 -4.454 -1.842 1.00 . A A . 37 LYS CA 1 1
5 11013 1 1 37 LYS CB C 138.378 -4.872 -1.198 1.00 . A A . 37 LYS CB 1 1
5 11014 1 1 37 LYS CD C 137.140 -6.783 -0.165 1.00 . A A . 37 LYS CD 1 1
5 11015 1 1 37 LYS CE C 136.370 -7.336 -1.365 1.00 . A A . 37 LYS CE 1 1
5 11016 1 1 37 LYS CG C 138.512 -6.284 -0.625 1.00 . A A . 37 LYS CG 1 1
5 11017 1 1 37 LYS H H 140.934 -3.494 -0.359 1.00 . A A . 37 LYS H 1 1
5 11018 1 1 37 LYS HA H 139.993 -5.191 -2.576 1.00 . A A . 37 LYS HA 1 1
5 11019 1 1 37 LYS HB2 H 138.131 -4.182 -0.404 1.00 . A A . 37 LYS HB2 1 1
5 11020 1 1 37 LYS HB3 H 137.596 -4.861 -1.942 1.00 . A A . 37 LYS HB3 1 1
5 11021 1 1 37 LYS HD2 H 137.269 -7.562 0.573 1.00 . A A . 37 LYS HD2 1 1
5 11022 1 1 37 LYS HD3 H 136.587 -5.963 0.269 1.00 . A A . 37 LYS HD3 1 1
5 11023 1 1 37 LYS HE2 H 136.274 -6.567 -2.117 1.00 . A A . 37 LYS HE2 1 1
5 11024 1 1 37 LYS HE3 H 136.903 -8.179 -1.778 1.00 . A A . 37 LYS HE3 1 1
5 11025 1 1 37 LYS HG2 H 138.899 -6.946 -1.385 1.00 . A A . 37 LYS HG2 1 1
5 11026 1 1 37 LYS HG3 H 139.188 -6.269 0.217 1.00 . A A . 37 LYS HG3 1 1
5 11027 1 1 37 LYS HZ1 H 135.090 -8.289 -0.027 1.00 . A A . 37 LYS HZ1 1 1
5 11028 1 1 37 LYS HZ2 H 134.407 -6.939 -0.795 1.00 . A A . 37 LYS HZ2 1 1
5 11029 1 1 37 LYS HZ3 H 134.599 -8.393 -1.651 1.00 . A A . 37 LYS HZ3 1 1
5 11030 1 1 37 LYS N N 140.756 -4.356 -0.791 1.00 . A A . 37 LYS N 1 1
5 11031 1 1 37 LYS NZ N 135.013 -7.772 -0.926 1.00 . A A . 37 LYS NZ 1 1
5 11032 1 1 37 LYS O O 140.210 -2.140 -2.203 1.00 . A A . 37 LYS O 1 1
5 11033 1 1 38 ILE C C 137.096 -1.078 -3.676 1.00 . A A . 38 ILE C 1 1
5 11034 1 1 38 ILE CA C 138.396 -1.713 -4.176 1.00 . A A . 38 ILE CA 1 1
5 11035 1 1 38 ILE CB C 138.292 -1.971 -5.681 1.00 . A A . 38 ILE CB 1 1
5 11036 1 1 38 ILE CD1 C 139.296 -3.253 -7.577 1.00 . A A . 38 ILE CD1 1 1
5 11037 1 1 38 ILE CG1 C 139.525 -2.745 -6.153 1.00 . A A . 38 ILE CG1 1 1
5 11038 1 1 38 ILE CG2 C 138.217 -0.636 -6.424 1.00 . A A . 38 ILE CG2 1 1
5 11039 1 1 38 ILE H H 138.087 -3.793 -3.702 1.00 . A A . 38 ILE H 1 1
5 11040 1 1 38 ILE HA H 139.222 -1.045 -3.981 1.00 . A A . 38 ILE HA 1 1
5 11041 1 1 38 ILE HB H 137.401 -2.547 -5.887 1.00 . A A . 38 ILE HB 1 1
5 11042 1 1 38 ILE HD11 H 138.335 -3.744 -7.634 1.00 . A A . 38 ILE HD11 1 1
5 11043 1 1 38 ILE HD12 H 139.313 -2.419 -8.264 1.00 . A A . 38 ILE HD12 1 1
5 11044 1 1 38 ILE HD13 H 140.074 -3.953 -7.840 1.00 . A A . 38 ILE HD13 1 1
5 11045 1 1 38 ILE HG12 H 140.387 -2.095 -6.136 1.00 . A A . 38 ILE HG12 1 1
5 11046 1 1 38 ILE HG13 H 139.694 -3.586 -5.497 1.00 . A A . 38 ILE HG13 1 1
5 11047 1 1 38 ILE HG21 H 137.570 0.041 -5.885 1.00 . A A . 38 ILE HG21 1 1
5 11048 1 1 38 ILE HG22 H 139.206 -0.208 -6.497 1.00 . A A . 38 ILE HG22 1 1
5 11049 1 1 38 ILE HG23 H 137.820 -0.798 -7.415 1.00 . A A . 38 ILE HG23 1 1
5 11050 1 1 38 ILE N N 138.622 -3.006 -3.465 1.00 . A A . 38 ILE N 1 1
5 11051 1 1 38 ILE O O 136.016 -1.446 -4.097 1.00 . A A . 38 ILE O 1 1
5 11052 1 1 39 MET C C 135.486 1.592 -3.239 1.00 . A A . 39 MET C 1 1
5 11053 1 1 39 MET CA C 135.972 0.535 -2.246 1.00 . A A . 39 MET CA 1 1
5 11054 1 1 39 MET CB C 136.298 1.203 -0.909 1.00 . A A . 39 MET CB 1 1
5 11055 1 1 39 MET CE C 135.862 4.022 0.428 1.00 . A A . 39 MET CE 1 1
5 11056 1 1 39 MET CG C 134.999 1.518 -0.165 1.00 . A A . 39 MET CG 1 1
5 11057 1 1 39 MET H H 138.080 0.146 -2.459 1.00 . A A . 39 MET H 1 1
5 11058 1 1 39 MET HA H 135.198 -0.203 -2.100 1.00 . A A . 39 MET HA 1 1
5 11059 1 1 39 MET HB2 H 136.902 0.535 -0.312 1.00 . A A . 39 MET HB2 1 1
5 11060 1 1 39 MET HB3 H 136.840 2.119 -1.086 1.00 . A A . 39 MET HB3 1 1
5 11061 1 1 39 MET HE1 H 135.765 3.869 -0.639 1.00 . A A . 39 MET HE1 1 1
5 11062 1 1 39 MET HE2 H 135.229 4.842 0.738 1.00 . A A . 39 MET HE2 1 1
5 11063 1 1 39 MET HE3 H 136.888 4.255 0.663 1.00 . A A . 39 MET HE3 1 1
5 11064 1 1 39 MET HG2 H 134.334 2.066 -0.817 1.00 . A A . 39 MET HG2 1 1
5 11065 1 1 39 MET HG3 H 134.525 0.595 0.137 1.00 . A A . 39 MET HG3 1 1
5 11066 1 1 39 MET N N 137.197 -0.129 -2.781 1.00 . A A . 39 MET N 1 1
5 11067 1 1 39 MET O O 136.203 2.518 -3.573 1.00 . A A . 39 MET O 1 1
5 11068 1 1 39 MET SD S 135.367 2.515 1.299 1.00 . A A . 39 MET SD 1 1
5 11069 1 1 40 VAL C C 132.727 3.365 -3.971 1.00 . A A . 40 VAL C 1 1
5 11070 1 1 40 VAL CA C 133.728 2.452 -4.683 1.00 . A A . 40 VAL CA 1 1
5 11071 1 1 40 VAL CB C 133.023 1.716 -5.824 1.00 . A A . 40 VAL CB 1 1
5 11072 1 1 40 VAL CG1 C 132.599 2.720 -6.896 1.00 . A A . 40 VAL CG1 1 1
5 11073 1 1 40 VAL CG2 C 133.981 0.692 -6.437 1.00 . A A . 40 VAL CG2 1 1
5 11074 1 1 40 VAL H H 133.718 0.704 -3.424 1.00 . A A . 40 VAL H 1 1
5 11075 1 1 40 VAL HA H 134.536 3.047 -5.083 1.00 . A A . 40 VAL HA 1 1
5 11076 1 1 40 VAL HB H 132.149 1.209 -5.440 1.00 . A A . 40 VAL HB 1 1
5 11077 1 1 40 VAL HG11 H 133.375 3.461 -7.022 1.00 . A A . 40 VAL HG11 1 1
5 11078 1 1 40 VAL HG12 H 132.440 2.204 -7.832 1.00 . A A . 40 VAL HG12 1 1
5 11079 1 1 40 VAL HG13 H 131.683 3.206 -6.592 1.00 . A A . 40 VAL HG13 1 1
5 11080 1 1 40 VAL HG21 H 134.311 0.004 -5.674 1.00 . A A . 40 VAL HG21 1 1
5 11081 1 1 40 VAL HG22 H 133.472 0.146 -7.218 1.00 . A A . 40 VAL HG22 1 1
5 11082 1 1 40 VAL HG23 H 134.836 1.204 -6.855 1.00 . A A . 40 VAL HG23 1 1
5 11083 1 1 40 VAL N N 134.273 1.459 -3.712 1.00 . A A . 40 VAL N 1 1
5 11084 1 1 40 VAL O O 131.783 2.904 -3.357 1.00 . A A . 40 VAL O 1 1
5 11085 1 1 41 VAL C C 131.641 6.740 -4.342 1.00 . A A . 41 VAL C 1 1
5 11086 1 1 41 VAL CA C 131.998 5.607 -3.378 1.00 . A A . 41 VAL CA 1 1
5 11087 1 1 41 VAL CB C 132.671 6.191 -2.133 1.00 . A A . 41 VAL CB 1 1
5 11088 1 1 41 VAL CG1 C 132.886 5.084 -1.100 1.00 . A A . 41 VAL CG1 1 1
5 11089 1 1 41 VAL CG2 C 134.023 6.795 -2.522 1.00 . A A . 41 VAL CG2 1 1
5 11090 1 1 41 VAL H H 133.699 4.999 -4.549 1.00 . A A . 41 VAL H 1 1
5 11091 1 1 41 VAL HA H 131.097 5.085 -3.087 1.00 . A A . 41 VAL HA 1 1
5 11092 1 1 41 VAL HB H 132.040 6.959 -1.711 1.00 . A A . 41 VAL HB 1 1
5 11093 1 1 41 VAL HG11 H 133.270 4.203 -1.593 1.00 . A A . 41 VAL HG11 1 1
5 11094 1 1 41 VAL HG12 H 133.596 5.418 -0.357 1.00 . A A . 41 VAL HG12 1 1
5 11095 1 1 41 VAL HG13 H 131.947 4.850 -0.623 1.00 . A A . 41 VAL HG13 1 1
5 11096 1 1 41 VAL HG21 H 134.588 6.074 -3.094 1.00 . A A . 41 VAL HG21 1 1
5 11097 1 1 41 VAL HG22 H 133.864 7.682 -3.117 1.00 . A A . 41 VAL HG22 1 1
5 11098 1 1 41 VAL HG23 H 134.572 7.055 -1.627 1.00 . A A . 41 VAL HG23 1 1
5 11099 1 1 41 VAL N N 132.930 4.656 -4.048 1.00 . A A . 41 VAL N 1 1
5 11100 1 1 41 VAL O O 132.336 6.983 -5.312 1.00 . A A . 41 VAL O 1 1
5 11101 1 1 42 GLY C C 130.750 9.866 -4.465 1.00 . A A . 42 GLY C 1 1
5 11102 1 1 42 GLY CA C 130.151 8.555 -4.978 1.00 . A A . 42 GLY CA 1 1
5 11103 1 1 42 GLY H H 130.021 7.216 -3.294 1.00 . A A . 42 GLY H 1 1
5 11104 1 1 42 GLY HA2 H 130.506 8.363 -5.980 1.00 . A A . 42 GLY HA2 1 1
5 11105 1 1 42 GLY HA3 H 129.074 8.634 -4.986 1.00 . A A . 42 GLY HA3 1 1
5 11106 1 1 42 GLY N N 130.562 7.434 -4.082 1.00 . A A . 42 GLY N 1 1
5 11107 1 1 42 GLY O O 131.724 9.868 -3.735 1.00 . A A . 42 GLY O 1 1
5 11108 1 1 43 ARG C C 130.198 12.584 -2.966 1.00 . A A . 43 ARG C 1 1
5 11109 1 1 43 ARG CA C 130.702 12.297 -4.383 1.00 . A A . 43 ARG CA 1 1
5 11110 1 1 43 ARG CB C 130.218 13.397 -5.329 1.00 . A A . 43 ARG CB 1 1
5 11111 1 1 43 ARG CD C 130.741 15.652 -6.271 1.00 . A A . 43 ARG CD 1 1
5 11112 1 1 43 ARG CG C 131.168 14.595 -5.251 1.00 . A A . 43 ARG CG 1 1
5 11113 1 1 43 ARG CZ C 129.886 17.374 -4.742 1.00 . A A . 43 ARG CZ 1 1
5 11114 1 1 43 ARG H H 129.390 10.947 -5.430 1.00 . A A . 43 ARG H 1 1
5 11115 1 1 43 ARG HA H 131.781 12.271 -4.382 1.00 . A A . 43 ARG HA 1 1
5 11116 1 1 43 ARG HB2 H 130.197 13.018 -6.341 1.00 . A A . 43 ARG HB2 1 1
5 11117 1 1 43 ARG HB3 H 129.225 13.709 -5.041 1.00 . A A . 43 ARG HB3 1 1
5 11118 1 1 43 ARG HD2 H 131.585 16.279 -6.513 1.00 . A A . 43 ARG HD2 1 1
5 11119 1 1 43 ARG HD3 H 130.385 15.164 -7.166 1.00 . A A . 43 ARG HD3 1 1
5 11120 1 1 43 ARG HE H 128.731 16.380 -6.024 1.00 . A A . 43 ARG HE 1 1
5 11121 1 1 43 ARG HG2 H 131.134 15.016 -4.257 1.00 . A A . 43 ARG HG2 1 1
5 11122 1 1 43 ARG HG3 H 132.174 14.271 -5.470 1.00 . A A . 43 ARG HG3 1 1
5 11123 1 1 43 ARG HH11 H 131.865 17.027 -4.612 1.00 . A A . 43 ARG HH11 1 1
5 11124 1 1 43 ARG HH12 H 131.245 18.236 -3.544 1.00 . A A . 43 ARG HH12 1 1
5 11125 1 1 43 ARG HH21 H 127.972 17.951 -4.623 1.00 . A A . 43 ARG HH21 1 1
5 11126 1 1 43 ARG HH22 H 129.065 18.756 -3.548 1.00 . A A . 43 ARG HH22 1 1
5 11127 1 1 43 ARG N N 130.173 10.978 -4.843 1.00 . A A . 43 ARG N 1 1
5 11128 1 1 43 ARG NE N 129.646 16.490 -5.691 1.00 . A A . 43 ARG NE 1 1
5 11129 1 1 43 ARG NH1 N 131.095 17.558 -4.263 1.00 . A A . 43 ARG NH1 1 1
5 11130 1 1 43 ARG NH2 N 128.898 18.082 -4.268 1.00 . A A . 43 ARG NH2 1 1
5 11131 1 1 43 ARG O O 130.955 12.976 -2.098 1.00 . A A . 43 ARG O 1 1
5 11132 1 1 44 ARG C C 128.964 11.669 -0.371 1.00 . A A . 44 ARG C 1 1
5 11133 1 1 44 ARG CA C 128.360 12.654 -1.376 1.00 . A A . 44 ARG CA 1 1
5 11134 1 1 44 ARG CB C 126.841 12.477 -1.414 1.00 . A A . 44 ARG CB 1 1
5 11135 1 1 44 ARG CD C 124.652 13.662 -1.638 1.00 . A A . 44 ARG CD 1 1
5 11136 1 1 44 ARG CG C 126.172 13.835 -1.637 1.00 . A A . 44 ARG CG 1 1
5 11137 1 1 44 ARG CZ C 122.917 13.139 -3.296 1.00 . A A . 44 ARG CZ 1 1
5 11138 1 1 44 ARG H H 128.339 12.079 -3.451 1.00 . A A . 44 ARG H 1 1
5 11139 1 1 44 ARG HA H 128.598 13.664 -1.075 1.00 . A A . 44 ARG HA 1 1
5 11140 1 1 44 ARG HB2 H 126.577 11.808 -2.221 1.00 . A A . 44 ARG HB2 1 1
5 11141 1 1 44 ARG HB3 H 126.501 12.061 -0.477 1.00 . A A . 44 ARG HB3 1 1
5 11142 1 1 44 ARG HD2 H 124.377 12.890 -0.936 1.00 . A A . 44 ARG HD2 1 1
5 11143 1 1 44 ARG HD3 H 124.184 14.593 -1.353 1.00 . A A . 44 ARG HD3 1 1
5 11144 1 1 44 ARG HE H 124.864 13.118 -3.710 1.00 . A A . 44 ARG HE 1 1
5 11145 1 1 44 ARG HG2 H 126.458 14.511 -0.844 1.00 . A A . 44 ARG HG2 1 1
5 11146 1 1 44 ARG HG3 H 126.488 14.240 -2.587 1.00 . A A . 44 ARG HG3 1 1
5 11147 1 1 44 ARG HH11 H 122.230 13.598 -1.460 1.00 . A A . 44 ARG HH11 1 1
5 11148 1 1 44 ARG HH12 H 121.022 13.228 -2.639 1.00 . A A . 44 ARG HH12 1 1
5 11149 1 1 44 ARG HH21 H 123.268 12.646 -5.204 1.00 . A A . 44 ARG HH21 1 1
5 11150 1 1 44 ARG HH22 H 121.600 12.693 -4.737 1.00 . A A . 44 ARG HH22 1 1
5 11151 1 1 44 ARG N N 128.925 12.394 -2.731 1.00 . A A . 44 ARG N 1 1
5 11152 1 1 44 ARG NE N 124.196 13.275 -3.010 1.00 . A A . 44 ARG NE 1 1
5 11153 1 1 44 ARG NH1 N 121.985 13.338 -2.392 1.00 . A A . 44 ARG NH1 1 1
5 11154 1 1 44 ARG NH2 N 122.568 12.800 -4.506 1.00 . A A . 44 ARG NH2 1 1
5 11155 1 1 44 ARG O O 129.284 12.029 0.746 1.00 . A A . 44 ARG O 1 1
5 11156 1 1 45 THR C C 131.184 9.718 0.389 1.00 . A A . 45 THR C 1 1
5 11157 1 1 45 THR CA C 129.701 9.414 0.163 1.00 . A A . 45 THR CA 1 1
5 11158 1 1 45 THR CB C 129.552 8.021 -0.450 1.00 . A A . 45 THR CB 1 1
5 11159 1 1 45 THR CG2 C 129.641 6.964 0.653 1.00 . A A . 45 THR CG2 1 1
5 11160 1 1 45 THR H H 128.853 10.168 -1.668 1.00 . A A . 45 THR H 1 1
5 11161 1 1 45 THR HA H 129.180 9.450 1.109 1.00 . A A . 45 THR HA 1 1
5 11162 1 1 45 THR HB H 130.341 7.855 -1.165 1.00 . A A . 45 THR HB 1 1
5 11163 1 1 45 THR HG1 H 128.444 7.966 -2.048 1.00 . A A . 45 THR HG1 1 1
5 11164 1 1 45 THR HG21 H 128.957 7.217 1.449 1.00 . A A . 45 THR HG21 1 1
5 11165 1 1 45 THR HG22 H 129.380 5.998 0.247 1.00 . A A . 45 THR HG22 1 1
5 11166 1 1 45 THR HG23 H 130.648 6.932 1.040 1.00 . A A . 45 THR HG23 1 1
5 11167 1 1 45 THR N N 129.120 10.430 -0.762 1.00 . A A . 45 THR N 1 1
5 11168 1 1 45 THR O O 131.703 9.540 1.476 1.00 . A A . 45 THR O 1 1
5 11169 1 1 45 THR OG1 O 128.292 7.924 -1.101 1.00 . A A . 45 THR OG1 1 1
5 11170 1 1 46 TYR C C 133.491 11.640 0.512 1.00 . A A . 46 TYR C 1 1
5 11171 1 1 46 TYR CA C 133.319 10.492 -0.484 1.00 . A A . 46 TYR CA 1 1
5 11172 1 1 46 TYR CB C 133.889 10.905 -1.843 1.00 . A A . 46 TYR CB 1 1
5 11173 1 1 46 TYR CD1 C 136.176 9.962 -1.357 1.00 . A A . 46 TYR CD1 1 1
5 11174 1 1 46 TYR CD2 C 135.989 12.288 -2.013 1.00 . A A . 46 TYR CD2 1 1
5 11175 1 1 46 TYR CE1 C 137.565 10.103 -1.257 1.00 . A A . 46 TYR CE1 1 1
5 11176 1 1 46 TYR CE2 C 137.378 12.430 -1.914 1.00 . A A . 46 TYR CE2 1 1
5 11177 1 1 46 TYR CG C 135.387 11.055 -1.735 1.00 . A A . 46 TYR CG 1 1
5 11178 1 1 46 TYR CZ C 138.167 11.336 -1.535 1.00 . A A . 46 TYR CZ 1 1
5 11179 1 1 46 TYR H H 131.423 10.307 -1.494 1.00 . A A . 46 TYR H 1 1
5 11180 1 1 46 TYR HA H 133.844 9.619 -0.124 1.00 . A A . 46 TYR HA 1 1
5 11181 1 1 46 TYR HB2 H 133.655 10.148 -2.577 1.00 . A A . 46 TYR HB2 1 1
5 11182 1 1 46 TYR HB3 H 133.454 11.847 -2.144 1.00 . A A . 46 TYR HB3 1 1
5 11183 1 1 46 TYR HD1 H 135.713 9.011 -1.141 1.00 . A A . 46 TYR HD1 1 1
5 11184 1 1 46 TYR HD2 H 135.380 13.132 -2.306 1.00 . A A . 46 TYR HD2 1 1
5 11185 1 1 46 TYR HE1 H 138.174 9.259 -0.965 1.00 . A A . 46 TYR HE1 1 1
5 11186 1 1 46 TYR HE2 H 137.842 13.380 -2.129 1.00 . A A . 46 TYR HE2 1 1
5 11187 1 1 46 TYR HH H 139.927 11.142 -2.250 1.00 . A A . 46 TYR HH 1 1
5 11188 1 1 46 TYR N N 131.868 10.173 -0.630 1.00 . A A . 46 TYR N 1 1
5 11189 1 1 46 TYR O O 134.408 11.644 1.312 1.00 . A A . 46 TYR O 1 1
5 11190 1 1 46 TYR OH O 139.536 11.475 -1.437 1.00 . A A . 46 TYR OH 1 1
5 11191 1 1 47 GLU C C 132.163 13.376 2.780 1.00 . A A . 47 GLU C 1 1
5 11192 1 1 47 GLU CA C 132.720 13.766 1.406 1.00 . A A . 47 GLU CA 1 1
5 11193 1 1 47 GLU CB C 131.919 14.946 0.851 1.00 . A A . 47 GLU CB 1 1
5 11194 1 1 47 GLU CD C 131.863 16.730 -0.896 1.00 . A A . 47 GLU CD 1 1
5 11195 1 1 47 GLU CG C 132.689 15.585 -0.307 1.00 . A A . 47 GLU CG 1 1
5 11196 1 1 47 GLU H H 131.888 12.580 -0.189 1.00 . A A . 47 GLU H 1 1
5 11197 1 1 47 GLU HA H 133.756 14.053 1.507 1.00 . A A . 47 GLU HA 1 1
5 11198 1 1 47 GLU HB2 H 130.960 14.595 0.498 1.00 . A A . 47 GLU HB2 1 1
5 11199 1 1 47 GLU HB3 H 131.771 15.679 1.629 1.00 . A A . 47 GLU HB3 1 1
5 11200 1 1 47 GLU HG2 H 133.631 15.968 0.056 1.00 . A A . 47 GLU HG2 1 1
5 11201 1 1 47 GLU HG3 H 132.869 14.844 -1.071 1.00 . A A . 47 GLU HG3 1 1
5 11202 1 1 47 GLU N N 132.616 12.611 0.467 1.00 . A A . 47 GLU N 1 1
5 11203 1 1 47 GLU O O 132.518 13.958 3.787 1.00 . A A . 47 GLU O 1 1
5 11204 1 1 47 GLU OE1 O 130.693 16.515 -1.165 1.00 . A A . 47 GLU OE1 1 1
5 11205 1 1 47 GLU OE2 O 132.417 17.805 -1.068 1.00 . A A . 47 GLU OE2 1 1
5 11206 1 1 48 SER C C 131.813 11.445 5.050 1.00 . A A . 48 SER C 1 1
5 11207 1 1 48 SER CA C 130.706 11.974 4.134 1.00 . A A . 48 SER CA 1 1
5 11208 1 1 48 SER CB C 129.675 10.871 3.895 1.00 . A A . 48 SER CB 1 1
5 11209 1 1 48 SER H H 131.015 11.946 2.005 1.00 . A A . 48 SER H 1 1
5 11210 1 1 48 SER HA H 130.225 12.819 4.605 1.00 . A A . 48 SER HA 1 1
5 11211 1 1 48 SER HB2 H 129.076 11.116 3.033 1.00 . A A . 48 SER HB2 1 1
5 11212 1 1 48 SER HB3 H 130.187 9.933 3.721 1.00 . A A . 48 SER HB3 1 1
5 11213 1 1 48 SER HG H 129.285 10.226 5.689 1.00 . A A . 48 SER HG 1 1
5 11214 1 1 48 SER N N 131.290 12.399 2.828 1.00 . A A . 48 SER N 1 1
5 11215 1 1 48 SER O O 131.719 11.529 6.260 1.00 . A A . 48 SER O 1 1
5 11216 1 1 48 SER OG O 128.831 10.761 5.034 1.00 . A A . 48 SER OG 1 1
5 11217 1 1 49 PHE C C 134.679 11.523 6.038 1.00 . A A . 49 PHE C 1 1
5 11218 1 1 49 PHE CA C 133.975 10.363 5.317 1.00 . A A . 49 PHE CA 1 1
5 11219 1 1 49 PHE CB C 134.984 9.633 4.424 1.00 . A A . 49 PHE CB 1 1
5 11220 1 1 49 PHE CD1 C 133.442 7.647 4.186 1.00 . A A . 49 PHE CD1 1 1
5 11221 1 1 49 PHE CD2 C 134.436 8.603 2.190 1.00 . A A . 49 PHE CD2 1 1
5 11222 1 1 49 PHE CE1 C 132.782 6.694 3.400 1.00 . A A . 49 PHE CE1 1 1
5 11223 1 1 49 PHE CE2 C 133.776 7.650 1.406 1.00 . A A . 49 PHE CE2 1 1
5 11224 1 1 49 PHE CG C 134.270 8.603 3.580 1.00 . A A . 49 PHE CG 1 1
5 11225 1 1 49 PHE CZ C 132.949 6.696 2.010 1.00 . A A . 49 PHE CZ 1 1
5 11226 1 1 49 PHE H H 132.911 10.843 3.505 1.00 . A A . 49 PHE H 1 1
5 11227 1 1 49 PHE HA H 133.575 9.674 6.046 1.00 . A A . 49 PHE HA 1 1
5 11228 1 1 49 PHE HB2 H 135.475 10.348 3.780 1.00 . A A . 49 PHE HB2 1 1
5 11229 1 1 49 PHE HB3 H 135.721 9.141 5.043 1.00 . A A . 49 PHE HB3 1 1
5 11230 1 1 49 PHE HD1 H 133.314 7.647 5.258 1.00 . A A . 49 PHE HD1 1 1
5 11231 1 1 49 PHE HD2 H 135.073 9.339 1.723 1.00 . A A . 49 PHE HD2 1 1
5 11232 1 1 49 PHE HE1 H 132.145 5.957 3.867 1.00 . A A . 49 PHE HE1 1 1
5 11233 1 1 49 PHE HE2 H 133.904 7.651 0.334 1.00 . A A . 49 PHE HE2 1 1
5 11234 1 1 49 PHE HZ H 132.440 5.960 1.405 1.00 . A A . 49 PHE HZ 1 1
5 11235 1 1 49 PHE N N 132.860 10.899 4.481 1.00 . A A . 49 PHE N 1 1
5 11236 1 1 49 PHE O O 134.650 12.641 5.563 1.00 . A A . 49 PHE O 1 1
5 11237 1 1 50 PRO C C 137.439 12.454 7.439 1.00 . A A . 50 PRO C 1 1
5 11238 1 1 50 PRO CA C 136.042 12.217 8.020 1.00 . A A . 50 PRO CA 1 1
5 11239 1 1 50 PRO CB C 136.146 11.597 9.411 1.00 . A A . 50 PRO CB 1 1
5 11240 1 1 50 PRO CD C 135.385 9.881 7.830 1.00 . A A . 50 PRO CD 1 1
5 11241 1 1 50 PRO CG C 135.793 10.129 9.280 1.00 . A A . 50 PRO CG 1 1
5 11242 1 1 50 PRO HA H 135.499 13.149 8.073 1.00 . A A . 50 PRO HA 1 1
5 11243 1 1 50 PRO HB2 H 137.152 11.704 9.788 1.00 . A A . 50 PRO HB2 1 1
5 11244 1 1 50 PRO HB3 H 135.449 12.078 10.079 1.00 . A A . 50 PRO HB3 1 1
5 11245 1 1 50 PRO HD2 H 136.129 9.270 7.336 1.00 . A A . 50 PRO HD2 1 1
5 11246 1 1 50 PRO HD3 H 134.424 9.391 7.798 1.00 . A A . 50 PRO HD3 1 1
5 11247 1 1 50 PRO HG2 H 136.653 9.523 9.531 1.00 . A A . 50 PRO HG2 1 1
5 11248 1 1 50 PRO HG3 H 134.970 9.888 9.934 1.00 . A A . 50 PRO HG3 1 1
5 11249 1 1 50 PRO N N 135.295 11.232 7.166 1.00 . A A . 50 PRO N 1 1
5 11250 1 1 50 PRO O O 137.800 13.566 7.101 1.00 . A A . 50 PRO O 1 1
5 11251 1 1 51 LYS C C 139.628 11.021 5.334 1.00 . A A . 51 LYS C 1 1
5 11252 1 1 51 LYS CA C 139.600 11.563 6.764 1.00 . A A . 51 LYS CA 1 1
5 11253 1 1 51 LYS CB C 140.588 10.772 7.628 1.00 . A A . 51 LYS CB 1 1
5 11254 1 1 51 LYS CD C 142.510 11.991 8.690 1.00 . A A . 51 LYS CD 1 1
5 11255 1 1 51 LYS CE C 141.939 13.408 8.765 1.00 . A A . 51 LYS CE 1 1
5 11256 1 1 51 LYS CG C 142.013 11.305 7.413 1.00 . A A . 51 LYS CG 1 1
5 11257 1 1 51 LYS H H 137.906 10.531 7.603 1.00 . A A . 51 LYS H 1 1
5 11258 1 1 51 LYS HA H 139.877 12.606 6.761 1.00 . A A . 51 LYS HA 1 1
5 11259 1 1 51 LYS HB2 H 140.314 10.873 8.669 1.00 . A A . 51 LYS HB2 1 1
5 11260 1 1 51 LYS HB3 H 140.552 9.731 7.349 1.00 . A A . 51 LYS HB3 1 1
5 11261 1 1 51 LYS HD2 H 142.187 11.425 9.551 1.00 . A A . 51 LYS HD2 1 1
5 11262 1 1 51 LYS HD3 H 143.589 12.040 8.676 1.00 . A A . 51 LYS HD3 1 1
5 11263 1 1 51 LYS HE2 H 142.600 14.090 8.253 1.00 . A A . 51 LYS HE2 1 1
5 11264 1 1 51 LYS HE3 H 140.967 13.429 8.296 1.00 . A A . 51 LYS HE3 1 1
5 11265 1 1 51 LYS HG2 H 142.670 10.482 7.171 1.00 . A A . 51 LYS HG2 1 1
5 11266 1 1 51 LYS HG3 H 142.019 12.017 6.601 1.00 . A A . 51 LYS HG3 1 1
5 11267 1 1 51 LYS HZ1 H 142.685 13.577 10.702 1.00 . A A . 51 LYS HZ1 1 1
5 11268 1 1 51 LYS HZ2 H 141.649 14.843 10.245 1.00 . A A . 51 LYS HZ2 1 1
5 11269 1 1 51 LYS HZ3 H 141.011 13.315 10.626 1.00 . A A . 51 LYS HZ3 1 1
5 11270 1 1 51 LYS N N 138.224 11.413 7.323 1.00 . A A . 51 LYS N 1 1
5 11271 1 1 51 LYS NZ N 141.811 13.817 10.192 1.00 . A A . 51 LYS NZ 1 1
5 11272 1 1 51 LYS O O 139.489 9.833 5.110 1.00 . A A . 51 LYS O 1 1
5 11273 1 1 52 ARG C C 141.221 11.748 2.338 1.00 . A A . 52 ARG C 1 1
5 11274 1 1 52 ARG CA C 139.846 11.424 2.945 1.00 . A A . 52 ARG CA 1 1
5 11275 1 1 52 ARG CB C 138.756 12.145 2.145 1.00 . A A . 52 ARG CB 1 1
5 11276 1 1 52 ARG CD C 136.557 13.199 2.703 1.00 . A A . 52 ARG CD 1 1
5 11277 1 1 52 ARG CG C 137.394 11.921 2.808 1.00 . A A . 52 ARG CG 1 1
5 11278 1 1 52 ARG CZ C 136.491 15.388 3.815 1.00 . A A . 52 ARG CZ 1 1
5 11279 1 1 52 ARG H H 139.917 12.835 4.572 1.00 . A A . 52 ARG H 1 1
5 11280 1 1 52 ARG HA H 139.672 10.359 2.911 1.00 . A A . 52 ARG HA 1 1
5 11281 1 1 52 ARG HB2 H 138.976 13.204 2.116 1.00 . A A . 52 ARG HB2 1 1
5 11282 1 1 52 ARG HB3 H 138.733 11.755 1.139 1.00 . A A . 52 ARG HB3 1 1
5 11283 1 1 52 ARG HD2 H 136.677 13.628 1.720 1.00 . A A . 52 ARG HD2 1 1
5 11284 1 1 52 ARG HD3 H 135.516 12.961 2.868 1.00 . A A . 52 ARG HD3 1 1
5 11285 1 1 52 ARG HE H 137.716 13.919 4.368 1.00 . A A . 52 ARG HE 1 1
5 11286 1 1 52 ARG HG2 H 136.880 11.112 2.309 1.00 . A A . 52 ARG HG2 1 1
5 11287 1 1 52 ARG HG3 H 137.534 11.670 3.849 1.00 . A A . 52 ARG HG3 1 1
5 11288 1 1 52 ARG HH11 H 135.207 15.174 2.281 1.00 . A A . 52 ARG HH11 1 1
5 11289 1 1 52 ARG HH12 H 135.173 16.708 3.077 1.00 . A A . 52 ARG HH12 1 1
5 11290 1 1 52 ARG HH21 H 137.639 15.918 5.368 1.00 . A A . 52 ARG HH21 1 1
5 11291 1 1 52 ARG HH22 H 136.535 17.128 4.806 1.00 . A A . 52 ARG HH22 1 1
5 11292 1 1 52 ARG N N 139.808 11.883 4.365 1.00 . A A . 52 ARG N 1 1
5 11293 1 1 52 ARG NE N 137.014 14.179 3.735 1.00 . A A . 52 ARG NE 1 1
5 11294 1 1 52 ARG NH1 N 135.550 15.786 2.992 1.00 . A A . 52 ARG NH1 1 1
5 11295 1 1 52 ARG NH2 N 136.922 16.208 4.734 1.00 . A A . 52 ARG NH2 1 1
5 11296 1 1 52 ARG O O 141.783 12.785 2.626 1.00 . A A . 52 ARG O 1 1
5 11297 1 1 53 PRO C C 141.377 8.483 2.159 1.00 . A A . 53 PRO C 1 1
5 11298 1 1 53 PRO CA C 141.112 9.546 1.089 1.00 . A A . 53 PRO CA 1 1
5 11299 1 1 53 PRO CB C 141.783 9.156 -0.225 1.00 . A A . 53 PRO CB 1 1
5 11300 1 1 53 PRO CD C 143.050 10.986 0.807 1.00 . A A . 53 PRO CD 1 1
5 11301 1 1 53 PRO CG C 143.000 10.044 -0.393 1.00 . A A . 53 PRO CG 1 1
5 11302 1 1 53 PRO HA H 140.050 9.667 0.939 1.00 . A A . 53 PRO HA 1 1
5 11303 1 1 53 PRO HB2 H 142.085 8.118 -0.192 1.00 . A A . 53 PRO HB2 1 1
5 11304 1 1 53 PRO HB3 H 141.102 9.315 -1.047 1.00 . A A . 53 PRO HB3 1 1
5 11305 1 1 53 PRO HD2 H 143.854 10.697 1.470 1.00 . A A . 53 PRO HD2 1 1
5 11306 1 1 53 PRO HD3 H 143.190 12.004 0.475 1.00 . A A . 53 PRO HD3 1 1
5 11307 1 1 53 PRO HG2 H 143.895 9.439 -0.427 1.00 . A A . 53 PRO HG2 1 1
5 11308 1 1 53 PRO HG3 H 142.912 10.621 -1.301 1.00 . A A . 53 PRO HG3 1 1
5 11309 1 1 53 PRO N N 141.729 10.857 1.509 1.00 . A A . 53 PRO N 1 1
5 11310 1 1 53 PRO O O 142.315 8.584 2.927 1.00 . A A . 53 PRO O 1 1
5 11311 1 1 54 LEU C C 141.970 5.534 2.841 1.00 . A A . 54 LEU C 1 1
5 11312 1 1 54 LEU CA C 140.750 6.391 3.231 1.00 . A A . 54 LEU CA 1 1
5 11313 1 1 54 LEU CB C 139.503 5.505 3.277 1.00 . A A . 54 LEU CB 1 1
5 11314 1 1 54 LEU CD1 C 137.011 5.587 3.429 1.00 . A A . 54 LEU CD1 1 1
5 11315 1 1 54 LEU CD2 C 138.407 6.543 5.267 1.00 . A A . 54 LEU CD2 1 1
5 11316 1 1 54 LEU CG C 138.307 6.330 3.754 1.00 . A A . 54 LEU CG 1 1
5 11317 1 1 54 LEU H H 139.806 7.409 1.582 1.00 . A A . 54 LEU H 1 1
5 11318 1 1 54 LEU HA H 140.904 6.841 4.197 1.00 . A A . 54 LEU HA 1 1
5 11319 1 1 54 LEU HB2 H 139.303 5.116 2.289 1.00 . A A . 54 LEU HB2 1 1
5 11320 1 1 54 LEU HB3 H 139.668 4.685 3.960 1.00 . A A . 54 LEU HB3 1 1
5 11321 1 1 54 LEU HD11 H 137.098 5.117 2.460 1.00 . A A . 54 LEU HD11 1 1
5 11322 1 1 54 LEU HD12 H 136.831 4.831 4.180 1.00 . A A . 54 LEU HD12 1 1
5 11323 1 1 54 LEU HD13 H 136.187 6.286 3.417 1.00 . A A . 54 LEU HD13 1 1
5 11324 1 1 54 LEU HD21 H 139.403 6.871 5.519 1.00 . A A . 54 LEU HD21 1 1
5 11325 1 1 54 LEU HD22 H 137.692 7.293 5.572 1.00 . A A . 54 LEU HD22 1 1
5 11326 1 1 54 LEU HD23 H 138.192 5.614 5.774 1.00 . A A . 54 LEU HD23 1 1
5 11327 1 1 54 LEU HG H 138.307 7.288 3.253 1.00 . A A . 54 LEU HG 1 1
5 11328 1 1 54 LEU N N 140.555 7.465 2.213 1.00 . A A . 54 LEU N 1 1
5 11329 1 1 54 LEU O O 142.023 5.029 1.737 1.00 . A A . 54 LEU O 1 1
5 11330 1 1 55 PRO C C 143.883 3.092 3.724 1.00 . A A . 55 PRO C 1 1
5 11331 1 1 55 PRO CA C 144.177 4.585 3.544 1.00 . A A . 55 PRO CA 1 1
5 11332 1 1 55 PRO CB C 145.171 5.058 4.601 1.00 . A A . 55 PRO CB 1 1
5 11333 1 1 55 PRO CD C 142.956 5.963 5.140 1.00 . A A . 55 PRO CD 1 1
5 11334 1 1 55 PRO CG C 144.400 5.868 5.621 1.00 . A A . 55 PRO CG 1 1
5 11335 1 1 55 PRO HA H 144.576 4.767 2.558 1.00 . A A . 55 PRO HA 1 1
5 11336 1 1 55 PRO HB2 H 145.636 4.207 5.080 1.00 . A A . 55 PRO HB2 1 1
5 11337 1 1 55 PRO HB3 H 145.926 5.679 4.143 1.00 . A A . 55 PRO HB3 1 1
5 11338 1 1 55 PRO HD2 H 142.310 5.397 5.796 1.00 . A A . 55 PRO HD2 1 1
5 11339 1 1 55 PRO HD3 H 142.645 6.996 5.114 1.00 . A A . 55 PRO HD3 1 1
5 11340 1 1 55 PRO HG2 H 144.437 5.375 6.584 1.00 . A A . 55 PRO HG2 1 1
5 11341 1 1 55 PRO HG3 H 144.821 6.859 5.699 1.00 . A A . 55 PRO HG3 1 1
5 11342 1 1 55 PRO N N 142.919 5.385 3.746 1.00 . A A . 55 PRO N 1 1
5 11343 1 1 55 PRO O O 142.818 2.709 4.165 1.00 . A A . 55 PRO O 1 1
5 11344 1 1 56 GLU C C 143.446 0.327 2.661 1.00 . A A . 56 GLU C 1 1
5 11345 1 1 56 GLU CA C 144.625 0.775 3.530 1.00 . A A . 56 GLU CA 1 1
5 11346 1 1 56 GLU CB C 144.342 0.434 4.997 1.00 . A A . 56 GLU CB 1 1
5 11347 1 1 56 GLU CD C 146.452 1.235 6.069 1.00 . A A . 56 GLU CD 1 1
5 11348 1 1 56 GLU CG C 145.639 -0.002 5.682 1.00 . A A . 56 GLU CG 1 1
5 11349 1 1 56 GLU H H 145.678 2.590 3.033 1.00 . A A . 56 GLU H 1 1
5 11350 1 1 56 GLU HA H 145.519 0.260 3.209 1.00 . A A . 56 GLU HA 1 1
5 11351 1 1 56 GLU HB2 H 143.944 1.304 5.498 1.00 . A A . 56 GLU HB2 1 1
5 11352 1 1 56 GLU HB3 H 143.623 -0.371 5.047 1.00 . A A . 56 GLU HB3 1 1
5 11353 1 1 56 GLU HG2 H 145.403 -0.571 6.570 1.00 . A A . 56 GLU HG2 1 1
5 11354 1 1 56 GLU HG3 H 146.216 -0.612 5.005 1.00 . A A . 56 GLU HG3 1 1
5 11355 1 1 56 GLU N N 144.829 2.250 3.384 1.00 . A A . 56 GLU N 1 1
5 11356 1 1 56 GLU O O 142.765 -0.631 2.976 1.00 . A A . 56 GLU O 1 1
5 11357 1 1 56 GLU OE1 O 147.140 1.761 5.210 1.00 . A A . 56 GLU OE1 1 1
5 11358 1 1 56 GLU OE2 O 146.373 1.635 7.220 1.00 . A A . 56 GLU OE2 1 1
5 11359 1 1 57 ARG C C 142.070 1.535 -0.559 1.00 . A A . 57 ARG C 1 1
5 11360 1 1 57 ARG CA C 142.080 0.623 0.670 1.00 . A A . 57 ARG CA 1 1
5 11361 1 1 57 ARG CB C 140.751 0.757 1.422 1.00 . A A . 57 ARG CB 1 1
5 11362 1 1 57 ARG CD C 139.570 2.203 3.091 1.00 . A A . 57 ARG CD 1 1
5 11363 1 1 57 ARG CG C 140.600 2.184 1.957 1.00 . A A . 57 ARG CG 1 1
5 11364 1 1 57 ARG CZ C 139.634 2.021 5.540 1.00 . A A . 57 ARG CZ 1 1
5 11365 1 1 57 ARG H H 143.776 1.771 1.336 1.00 . A A . 57 ARG H 1 1
5 11366 1 1 57 ARG HA H 142.209 -0.401 0.353 1.00 . A A . 57 ARG HA 1 1
5 11367 1 1 57 ARG HB2 H 139.934 0.536 0.750 1.00 . A A . 57 ARG HB2 1 1
5 11368 1 1 57 ARG HB3 H 140.735 0.062 2.249 1.00 . A A . 57 ARG HB3 1 1
5 11369 1 1 57 ARG HD2 H 138.953 3.085 3.001 1.00 . A A . 57 ARG HD2 1 1
5 11370 1 1 57 ARG HD3 H 138.948 1.322 3.032 1.00 . A A . 57 ARG HD3 1 1
5 11371 1 1 57 ARG HE H 141.244 2.398 4.431 1.00 . A A . 57 ARG HE 1 1
5 11372 1 1 57 ARG HG2 H 141.552 2.531 2.328 1.00 . A A . 57 ARG HG2 1 1
5 11373 1 1 57 ARG HG3 H 140.266 2.833 1.161 1.00 . A A . 57 ARG HG3 1 1
5 11374 1 1 57 ARG HH11 H 137.816 1.757 4.713 1.00 . A A . 57 ARG HH11 1 1
5 11375 1 1 57 ARG HH12 H 137.880 1.634 6.436 1.00 . A A . 57 ARG HH12 1 1
5 11376 1 1 57 ARG HH21 H 141.278 2.232 6.663 1.00 . A A . 57 ARG HH21 1 1
5 11377 1 1 57 ARG HH22 H 139.816 1.899 7.530 1.00 . A A . 57 ARG HH22 1 1
5 11378 1 1 57 ARG N N 143.209 1.007 1.569 1.00 . A A . 57 ARG N 1 1
5 11379 1 1 57 ARG NE N 140.279 2.226 4.408 1.00 . A A . 57 ARG NE 1 1
5 11380 1 1 57 ARG NH1 N 138.341 1.786 5.562 1.00 . A A . 57 ARG NH1 1 1
5 11381 1 1 57 ARG NH2 N 140.294 2.054 6.665 1.00 . A A . 57 ARG NH2 1 1
5 11382 1 1 57 ARG O O 142.386 2.707 -0.474 1.00 . A A . 57 ARG O 1 1
5 11383 1 1 58 THR C C 140.342 2.573 -3.024 1.00 . A A . 58 THR C 1 1
5 11384 1 1 58 THR CA C 141.678 1.832 -2.941 1.00 . A A . 58 THR CA 1 1
5 11385 1 1 58 THR CB C 141.835 0.923 -4.163 1.00 . A A . 58 THR CB 1 1
5 11386 1 1 58 THR CG2 C 142.015 1.779 -5.417 1.00 . A A . 58 THR CG2 1 1
5 11387 1 1 58 THR H H 141.462 0.056 -1.738 1.00 . A A . 58 THR H 1 1
5 11388 1 1 58 THR HA H 142.486 2.547 -2.917 1.00 . A A . 58 THR HA 1 1
5 11389 1 1 58 THR HB H 140.953 0.312 -4.273 1.00 . A A . 58 THR HB 1 1
5 11390 1 1 58 THR HG1 H 142.757 -0.570 -3.325 1.00 . A A . 58 THR HG1 1 1
5 11391 1 1 58 THR HG21 H 142.744 2.553 -5.224 1.00 . A A . 58 THR HG21 1 1
5 11392 1 1 58 THR HG22 H 142.357 1.158 -6.231 1.00 . A A . 58 THR HG22 1 1
5 11393 1 1 58 THR HG23 H 141.071 2.233 -5.683 1.00 . A A . 58 THR HG23 1 1
5 11394 1 1 58 THR N N 141.710 1.004 -1.700 1.00 . A A . 58 THR N 1 1
5 11395 1 1 58 THR O O 139.286 1.968 -3.007 1.00 . A A . 58 THR O 1 1
5 11396 1 1 58 THR OG1 O 142.972 0.090 -3.988 1.00 . A A . 58 THR OG1 1 1
5 11397 1 1 59 ASN C C 138.807 4.973 -4.668 1.00 . A A . 59 ASN C 1 1
5 11398 1 1 59 ASN CA C 139.120 4.667 -3.202 1.00 . A A . 59 ASN CA 1 1
5 11399 1 1 59 ASN CB C 139.286 5.980 -2.433 1.00 . A A . 59 ASN CB 1 1
5 11400 1 1 59 ASN CG C 139.462 5.680 -0.943 1.00 . A A . 59 ASN CG 1 1
5 11401 1 1 59 ASN H H 141.247 4.338 -3.128 1.00 . A A . 59 ASN H 1 1
5 11402 1 1 59 ASN HA H 138.309 4.098 -2.771 1.00 . A A . 59 ASN HA 1 1
5 11403 1 1 59 ASN HB2 H 140.156 6.504 -2.801 1.00 . A A . 59 ASN HB2 1 1
5 11404 1 1 59 ASN HB3 H 138.409 6.594 -2.573 1.00 . A A . 59 ASN HB3 1 1
5 11405 1 1 59 ASN HD21 H 141.355 5.112 -1.136 1.00 . A A . 59 ASN HD21 1 1
5 11406 1 1 59 ASN HD22 H 140.736 5.049 0.443 1.00 . A A . 59 ASN HD22 1 1
5 11407 1 1 59 ASN N N 140.382 3.878 -3.116 1.00 . A A . 59 ASN N 1 1
5 11408 1 1 59 ASN ND2 N 140.614 5.244 -0.509 1.00 . A A . 59 ASN ND2 1 1
5 11409 1 1 59 ASN O O 139.679 5.331 -5.436 1.00 . A A . 59 ASN O 1 1
5 11410 1 1 59 ASN OD1 O 138.543 5.843 -0.165 1.00 . A A . 59 ASN OD1 1 1
5 11411 1 1 60 VAL C C 136.013 6.099 -6.499 1.00 . A A . 60 VAL C 1 1
5 11412 1 1 60 VAL CA C 137.183 5.116 -6.473 1.00 . A A . 60 VAL CA 1 1
5 11413 1 1 60 VAL CB C 136.769 3.812 -7.159 1.00 . A A . 60 VAL CB 1 1
5 11414 1 1 60 VAL CG1 C 136.527 4.073 -8.647 1.00 . A A . 60 VAL CG1 1 1
5 11415 1 1 60 VAL CG2 C 137.886 2.776 -7.000 1.00 . A A . 60 VAL CG2 1 1
5 11416 1 1 60 VAL H H 136.881 4.545 -4.418 1.00 . A A . 60 VAL H 1 1
5 11417 1 1 60 VAL HA H 138.026 5.545 -6.994 1.00 . A A . 60 VAL HA 1 1
5 11418 1 1 60 VAL HB H 135.862 3.440 -6.707 1.00 . A A . 60 VAL HB 1 1
5 11419 1 1 60 VAL HG11 H 135.929 4.965 -8.763 1.00 . A A . 60 VAL HG11 1 1
5 11420 1 1 60 VAL HG12 H 137.474 4.208 -9.148 1.00 . A A . 60 VAL HG12 1 1
5 11421 1 1 60 VAL HG13 H 136.008 3.232 -9.081 1.00 . A A . 60 VAL HG13 1 1
5 11422 1 1 60 VAL HG21 H 138.069 2.604 -5.951 1.00 . A A . 60 VAL HG21 1 1
5 11423 1 1 60 VAL HG22 H 137.587 1.851 -7.471 1.00 . A A . 60 VAL HG22 1 1
5 11424 1 1 60 VAL HG23 H 138.787 3.144 -7.469 1.00 . A A . 60 VAL HG23 1 1
5 11425 1 1 60 VAL N N 137.565 4.834 -5.058 1.00 . A A . 60 VAL N 1 1
5 11426 1 1 60 VAL O O 134.887 5.746 -6.200 1.00 . A A . 60 VAL O 1 1
5 11427 1 1 61 VAL C C 134.500 8.302 -8.271 1.00 . A A . 61 VAL C 1 1
5 11428 1 1 61 VAL CA C 135.180 8.350 -6.902 1.00 . A A . 61 VAL CA 1 1
5 11429 1 1 61 VAL CB C 135.772 9.743 -6.673 1.00 . A A . 61 VAL CB 1 1
5 11430 1 1 61 VAL CG1 C 134.641 10.769 -6.572 1.00 . A A . 61 VAL CG1 1 1
5 11431 1 1 61 VAL CG2 C 136.579 9.746 -5.373 1.00 . A A . 61 VAL CG2 1 1
5 11432 1 1 61 VAL H H 137.187 7.589 -7.089 1.00 . A A . 61 VAL H 1 1
5 11433 1 1 61 VAL HA H 134.454 8.136 -6.132 1.00 . A A . 61 VAL HA 1 1
5 11434 1 1 61 VAL HB H 136.417 9.999 -7.501 1.00 . A A . 61 VAL HB 1 1
5 11435 1 1 61 VAL HG11 H 133.867 10.389 -5.923 1.00 . A A . 61 VAL HG11 1 1
5 11436 1 1 61 VAL HG12 H 135.029 11.692 -6.168 1.00 . A A . 61 VAL HG12 1 1
5 11437 1 1 61 VAL HG13 H 134.230 10.949 -7.555 1.00 . A A . 61 VAL HG13 1 1
5 11438 1 1 61 VAL HG21 H 136.048 9.185 -4.618 1.00 . A A . 61 VAL HG21 1 1
5 11439 1 1 61 VAL HG22 H 137.543 9.293 -5.547 1.00 . A A . 61 VAL HG22 1 1
5 11440 1 1 61 VAL HG23 H 136.714 10.763 -5.036 1.00 . A A . 61 VAL HG23 1 1
5 11441 1 1 61 VAL N N 136.271 7.332 -6.854 1.00 . A A . 61 VAL N 1 1
5 11442 1 1 61 VAL O O 135.076 8.687 -9.272 1.00 . A A . 61 VAL O 1 1
5 11443 1 1 62 LEU C C 131.622 8.965 -9.755 1.00 . A A . 62 LEU C 1 1
5 11444 1 1 62 LEU CA C 132.552 7.757 -9.620 1.00 . A A . 62 LEU CA 1 1
5 11445 1 1 62 LEU CB C 131.725 6.470 -9.669 1.00 . A A . 62 LEU CB 1 1
5 11446 1 1 62 LEU CD1 C 132.085 5.623 -11.993 1.00 . A A . 62 LEU CD1 1 1
5 11447 1 1 62 LEU CD2 C 129.823 5.474 -10.945 1.00 . A A . 62 LEU CD2 1 1
5 11448 1 1 62 LEU CG C 131.096 6.317 -11.055 1.00 . A A . 62 LEU CG 1 1
5 11449 1 1 62 LEU H H 132.840 7.531 -7.496 1.00 . A A . 62 LEU H 1 1
5 11450 1 1 62 LEU HA H 133.264 7.759 -10.432 1.00 . A A . 62 LEU HA 1 1
5 11451 1 1 62 LEU HB2 H 132.367 5.624 -9.469 1.00 . A A . 62 LEU HB2 1 1
5 11452 1 1 62 LEU HB3 H 130.946 6.515 -8.924 1.00 . A A . 62 LEU HB3 1 1
5 11453 1 1 62 LEU HD11 H 132.721 4.965 -11.420 1.00 . A A . 62 LEU HD11 1 1
5 11454 1 1 62 LEU HD12 H 131.541 5.049 -12.728 1.00 . A A . 62 LEU HD12 1 1
5 11455 1 1 62 LEU HD13 H 132.690 6.365 -12.491 1.00 . A A . 62 LEU HD13 1 1
5 11456 1 1 62 LEU HD21 H 129.200 5.865 -10.153 1.00 . A A . 62 LEU HD21 1 1
5 11457 1 1 62 LEU HD22 H 129.283 5.515 -11.880 1.00 . A A . 62 LEU HD22 1 1
5 11458 1 1 62 LEU HD23 H 130.086 4.452 -10.724 1.00 . A A . 62 LEU HD23 1 1
5 11459 1 1 62 LEU HG H 130.852 7.293 -11.448 1.00 . A A . 62 LEU HG 1 1
5 11460 1 1 62 LEU N N 133.279 7.833 -8.320 1.00 . A A . 62 LEU N 1 1
5 11461 1 1 62 LEU O O 130.582 9.030 -9.127 1.00 . A A . 62 LEU O 1 1
5 11462 1 1 63 THR C C 131.060 11.478 -12.241 1.00 . A A . 63 THR C 1 1
5 11463 1 1 63 THR CA C 131.138 11.131 -10.752 1.00 . A A . 63 THR CA 1 1
5 11464 1 1 63 THR CB C 131.749 12.307 -9.986 1.00 . A A . 63 THR CB 1 1
5 11465 1 1 63 THR CG2 C 133.207 12.493 -10.409 1.00 . A A . 63 THR CG2 1 1
5 11466 1 1 63 THR H H 132.837 9.842 -11.062 1.00 . A A . 63 THR H 1 1
5 11467 1 1 63 THR HA H 130.147 10.932 -10.376 1.00 . A A . 63 THR HA 1 1
5 11468 1 1 63 THR HB H 131.709 12.106 -8.926 1.00 . A A . 63 THR HB 1 1
5 11469 1 1 63 THR HG1 H 130.148 13.406 -9.870 1.00 . A A . 63 THR HG1 1 1
5 11470 1 1 63 THR HG21 H 133.300 12.315 -11.470 1.00 . A A . 63 THR HG21 1 1
5 11471 1 1 63 THR HG22 H 133.520 13.503 -10.186 1.00 . A A . 63 THR HG22 1 1
5 11472 1 1 63 THR HG23 H 133.831 11.796 -9.869 1.00 . A A . 63 THR HG23 1 1
5 11473 1 1 63 THR N N 131.993 9.921 -10.569 1.00 . A A . 63 THR N 1 1
5 11474 1 1 63 THR O O 131.818 10.971 -13.045 1.00 . A A . 63 THR O 1 1
5 11475 1 1 63 THR OG1 O 131.015 13.489 -10.274 1.00 . A A . 63 THR OG1 1 1
5 11476 1 1 64 HIS C C 130.700 14.072 -14.276 1.00 . A A . 64 HIS C 1 1
5 11477 1 1 64 HIS CA C 130.009 12.727 -14.044 1.00 . A A . 64 HIS CA 1 1
5 11478 1 1 64 HIS CB C 128.526 12.846 -14.402 1.00 . A A . 64 HIS CB 1 1
5 11479 1 1 64 HIS CD2 C 128.629 11.952 -16.871 1.00 . A A . 64 HIS CD2 1 1
5 11480 1 1 64 HIS CE1 C 127.888 13.723 -17.878 1.00 . A A . 64 HIS CE1 1 1
5 11481 1 1 64 HIS CG C 128.374 12.887 -15.898 1.00 . A A . 64 HIS CG 1 1
5 11482 1 1 64 HIS H H 129.548 12.732 -11.940 1.00 . A A . 64 HIS H 1 1
5 11483 1 1 64 HIS HA H 130.470 11.973 -14.665 1.00 . A A . 64 HIS HA 1 1
5 11484 1 1 64 HIS HB2 H 127.991 11.996 -14.007 1.00 . A A . 64 HIS HB2 1 1
5 11485 1 1 64 HIS HB3 H 128.126 13.754 -13.975 1.00 . A A . 64 HIS HB3 1 1
5 11486 1 1 64 HIS HD1 H 127.630 14.854 -16.150 1.00 . A A . 64 HIS HD1 1 1
5 11487 1 1 64 HIS HD2 H 129.010 10.958 -16.694 1.00 . A A . 64 HIS HD2 1 1
5 11488 1 1 64 HIS HE1 H 127.567 14.413 -18.644 1.00 . A A . 64 HIS HE1 1 1
5 11489 1 1 64 HIS N N 130.145 12.339 -12.609 1.00 . A A . 64 HIS N 1 1
5 11490 1 1 64 HIS ND1 N 127.903 14.008 -16.563 1.00 . A A . 64 HIS ND1 1 1
5 11491 1 1 64 HIS NE2 N 128.322 12.483 -18.121 1.00 . A A . 64 HIS NE2 1 1
5 11492 1 1 64 HIS O O 130.246 14.884 -15.061 1.00 . A A . 64 HIS O 1 1
5 11493 1 1 65 GLN C C 134.030 15.338 -13.794 1.00 . A A . 65 GLN C 1 1
5 11494 1 1 65 GLN CA C 132.523 15.602 -13.774 1.00 . A A . 65 GLN CA 1 1
5 11495 1 1 65 GLN CB C 132.185 16.538 -12.611 1.00 . A A . 65 GLN CB 1 1
5 11496 1 1 65 GLN CD C 131.126 18.789 -12.362 1.00 . A A . 65 GLN CD 1 1
5 11497 1 1 65 GLN CG C 132.201 17.988 -13.101 1.00 . A A . 65 GLN CG 1 1
5 11498 1 1 65 GLN H H 132.137 13.639 -12.974 1.00 . A A . 65 GLN H 1 1
5 11499 1 1 65 GLN HA H 132.225 16.061 -14.705 1.00 . A A . 65 GLN HA 1 1
5 11500 1 1 65 GLN HB2 H 131.204 16.297 -12.229 1.00 . A A . 65 GLN HB2 1 1
5 11501 1 1 65 GLN HB3 H 132.917 16.418 -11.827 1.00 . A A . 65 GLN HB3 1 1
5 11502 1 1 65 GLN HE21 H 132.265 19.122 -10.770 1.00 . A A . 65 GLN HE21 1 1
5 11503 1 1 65 GLN HE22 H 130.705 19.786 -10.698 1.00 . A A . 65 GLN HE22 1 1
5 11504 1 1 65 GLN HG2 H 133.171 18.423 -12.907 1.00 . A A . 65 GLN HG2 1 1
5 11505 1 1 65 GLN HG3 H 132.001 18.014 -14.161 1.00 . A A . 65 GLN HG3 1 1
5 11506 1 1 65 GLN N N 131.794 14.311 -13.600 1.00 . A A . 65 GLN N 1 1
5 11507 1 1 65 GLN NE2 N 131.387 19.273 -11.179 1.00 . A A . 65 GLN NE2 1 1
5 11508 1 1 65 GLN O O 134.557 14.641 -12.948 1.00 . A A . 65 GLN O 1 1
5 11509 1 1 65 GLN OE1 O 130.037 18.976 -12.867 1.00 . A A . 65 GLN OE1 1 1
5 11510 1 1 66 GLU C C 136.928 16.880 -14.231 1.00 . A A . 66 GLU C 1 1
5 11511 1 1 66 GLU CA C 136.200 15.679 -14.838 1.00 . A A . 66 GLU CA 1 1
5 11512 1 1 66 GLU CB C 136.613 15.522 -16.303 1.00 . A A . 66 GLU CB 1 1
5 11513 1 1 66 GLU CD C 136.870 16.810 -18.429 1.00 . A A . 66 GLU CD 1 1
5 11514 1 1 66 GLU CG C 136.101 16.716 -17.111 1.00 . A A . 66 GLU CG 1 1
5 11515 1 1 66 GLU H H 134.274 16.448 -15.424 1.00 . A A . 66 GLU H 1 1
5 11516 1 1 66 GLU HA H 136.466 14.785 -14.294 1.00 . A A . 66 GLU HA 1 1
5 11517 1 1 66 GLU HB2 H 137.690 15.477 -16.368 1.00 . A A . 66 GLU HB2 1 1
5 11518 1 1 66 GLU HB3 H 136.189 14.612 -16.701 1.00 . A A . 66 GLU HB3 1 1
5 11519 1 1 66 GLU HG2 H 135.048 16.587 -17.315 1.00 . A A . 66 GLU HG2 1 1
5 11520 1 1 66 GLU HG3 H 136.249 17.623 -16.544 1.00 . A A . 66 GLU HG3 1 1
5 11521 1 1 66 GLU N N 134.725 15.892 -14.756 1.00 . A A . 66 GLU N 1 1
5 11522 1 1 66 GLU O O 138.035 17.205 -14.616 1.00 . A A . 66 GLU O 1 1
5 11523 1 1 66 GLU OE1 O 137.060 15.780 -19.055 1.00 . A A . 66 GLU OE1 1 1
5 11524 1 1 66 GLU OE2 O 137.257 17.909 -18.790 1.00 . A A . 66 GLU OE2 1 1
5 11525 1 1 67 ASP C C 137.336 18.368 -11.198 1.00 . A A . 67 ASP C 1 1
5 11526 1 1 67 ASP CA C 136.960 18.719 -12.639 1.00 . A A . 67 ASP CA 1 1
5 11527 1 1 67 ASP CB C 135.985 19.899 -12.638 1.00 . A A . 67 ASP CB 1 1
5 11528 1 1 67 ASP CG C 135.751 20.371 -14.074 1.00 . A A . 67 ASP CG 1 1
5 11529 1 1 67 ASP H H 135.422 17.252 -12.991 1.00 . A A . 67 ASP H 1 1
5 11530 1 1 67 ASP HA H 137.850 18.986 -13.189 1.00 . A A . 67 ASP HA 1 1
5 11531 1 1 67 ASP HB2 H 135.046 19.589 -12.201 1.00 . A A . 67 ASP HB2 1 1
5 11532 1 1 67 ASP HB3 H 136.403 20.709 -12.059 1.00 . A A . 67 ASP HB3 1 1
5 11533 1 1 67 ASP N N 136.312 17.538 -13.282 1.00 . A A . 67 ASP N 1 1
5 11534 1 1 67 ASP O O 138.304 18.870 -10.661 1.00 . A A . 67 ASP O 1 1
5 11535 1 1 67 ASP OD1 O 136.711 20.422 -14.824 1.00 . A A . 67 ASP OD1 1 1
5 11536 1 1 67 ASP OD2 O 134.614 20.673 -14.399 1.00 . A A . 67 ASP OD2 1 1
5 11537 1 1 68 TYR C C 138.238 16.422 -9.109 1.00 . A A . 68 TYR C 1 1
5 11538 1 1 68 TYR CA C 136.875 17.114 -9.164 1.00 . A A . 68 TYR CA 1 1
5 11539 1 1 68 TYR CB C 135.796 16.154 -8.660 1.00 . A A . 68 TYR CB 1 1
5 11540 1 1 68 TYR CD1 C 135.217 16.886 -6.320 1.00 . A A . 68 TYR CD1 1 1
5 11541 1 1 68 TYR CD2 C 136.711 15.000 -6.615 1.00 . A A . 68 TYR CD2 1 1
5 11542 1 1 68 TYR CE1 C 135.324 16.753 -4.930 1.00 . A A . 68 TYR CE1 1 1
5 11543 1 1 68 TYR CE2 C 136.818 14.867 -5.226 1.00 . A A . 68 TYR CE2 1 1
5 11544 1 1 68 TYR CG C 135.910 16.010 -7.162 1.00 . A A . 68 TYR CG 1 1
5 11545 1 1 68 TYR CZ C 136.124 15.743 -4.383 1.00 . A A . 68 TYR CZ 1 1
5 11546 1 1 68 TYR H H 135.799 17.119 -11.030 1.00 . A A . 68 TYR H 1 1
5 11547 1 1 68 TYR HA H 136.893 17.996 -8.541 1.00 . A A . 68 TYR HA 1 1
5 11548 1 1 68 TYR HB2 H 134.820 16.545 -8.912 1.00 . A A . 68 TYR HB2 1 1
5 11549 1 1 68 TYR HB3 H 135.926 15.188 -9.125 1.00 . A A . 68 TYR HB3 1 1
5 11550 1 1 68 TYR HD1 H 134.599 17.665 -6.741 1.00 . A A . 68 TYR HD1 1 1
5 11551 1 1 68 TYR HD2 H 137.247 14.324 -7.266 1.00 . A A . 68 TYR HD2 1 1
5 11552 1 1 68 TYR HE1 H 134.788 17.429 -4.280 1.00 . A A . 68 TYR HE1 1 1
5 11553 1 1 68 TYR HE2 H 137.436 14.088 -4.804 1.00 . A A . 68 TYR HE2 1 1
5 11554 1 1 68 TYR HH H 136.431 16.475 -2.647 1.00 . A A . 68 TYR HH 1 1
5 11555 1 1 68 TYR N N 136.573 17.507 -10.572 1.00 . A A . 68 TYR N 1 1
5 11556 1 1 68 TYR O O 138.388 15.294 -9.540 1.00 . A A . 68 TYR O 1 1
5 11557 1 1 68 TYR OH O 136.230 15.611 -3.014 1.00 . A A . 68 TYR OH 1 1
5 11558 1 1 69 GLN C C 140.726 15.736 -7.161 1.00 . A A . 69 GLN C 1 1
5 11559 1 1 69 GLN CA C 140.590 16.481 -8.490 1.00 . A A . 69 GLN CA 1 1
5 11560 1 1 69 GLN CB C 141.648 17.582 -8.570 1.00 . A A . 69 GLN CB 1 1
5 11561 1 1 69 GLN CD C 143.104 18.795 -10.200 1.00 . A A . 69 GLN CD 1 1
5 11562 1 1 69 GLN CG C 141.770 18.069 -10.016 1.00 . A A . 69 GLN CG 1 1
5 11563 1 1 69 GLN H H 139.080 17.998 -8.240 1.00 . A A . 69 GLN H 1 1
5 11564 1 1 69 GLN HA H 140.728 15.788 -9.308 1.00 . A A . 69 GLN HA 1 1
5 11565 1 1 69 GLN HB2 H 141.360 18.406 -7.934 1.00 . A A . 69 GLN HB2 1 1
5 11566 1 1 69 GLN HB3 H 142.600 17.191 -8.243 1.00 . A A . 69 GLN HB3 1 1
5 11567 1 1 69 GLN HE21 H 144.185 17.134 -10.087 1.00 . A A . 69 GLN HE21 1 1
5 11568 1 1 69 GLN HE22 H 145.072 18.562 -10.320 1.00 . A A . 69 GLN HE22 1 1
5 11569 1 1 69 GLN HG2 H 141.724 17.222 -10.685 1.00 . A A . 69 GLN HG2 1 1
5 11570 1 1 69 GLN HG3 H 140.960 18.747 -10.237 1.00 . A A . 69 GLN HG3 1 1
5 11571 1 1 69 GLN N N 139.230 17.091 -8.580 1.00 . A A . 69 GLN N 1 1
5 11572 1 1 69 GLN NE2 N 144.212 18.106 -10.202 1.00 . A A . 69 GLN NE2 1 1
5 11573 1 1 69 GLN O O 140.657 16.327 -6.100 1.00 . A A . 69 GLN O 1 1
5 11574 1 1 69 GLN OE1 O 143.138 20.001 -10.342 1.00 . A A . 69 GLN OE1 1 1
5 11575 1 1 70 ALA C C 142.538 13.594 -5.556 1.00 . A A . 70 ALA C 1 1
5 11576 1 1 70 ALA CA C 141.063 13.649 -5.959 1.00 . A A . 70 ALA CA 1 1
5 11577 1 1 70 ALA CB C 140.544 12.229 -6.192 1.00 . A A . 70 ALA CB 1 1
5 11578 1 1 70 ALA H H 140.971 13.993 -8.083 1.00 . A A . 70 ALA H 1 1
5 11579 1 1 70 ALA HA H 140.491 14.117 -5.170 1.00 . A A . 70 ALA HA 1 1
5 11580 1 1 70 ALA HB1 H 140.800 11.911 -7.192 1.00 . A A . 70 ALA HB1 1 1
5 11581 1 1 70 ALA HB2 H 140.994 11.559 -5.474 1.00 . A A . 70 ALA HB2 1 1
5 11582 1 1 70 ALA HB3 H 139.470 12.214 -6.074 1.00 . A A . 70 ALA HB3 1 1
5 11583 1 1 70 ALA N N 140.920 14.443 -7.215 1.00 . A A . 70 ALA N 1 1
5 11584 1 1 70 ALA O O 143.403 13.343 -6.373 1.00 . A A . 70 ALA O 1 1
5 11585 1 1 71 GLN C C 144.521 12.448 -3.154 1.00 . A A . 71 GLN C 1 1
5 11586 1 1 71 GLN CA C 144.243 13.790 -3.833 1.00 . A A . 71 GLN CA 1 1
5 11587 1 1 71 GLN CB C 144.479 14.926 -2.835 1.00 . A A . 71 GLN CB 1 1
5 11588 1 1 71 GLN CD C 143.863 17.314 -2.431 1.00 . A A . 71 GLN CD 1 1
5 11589 1 1 71 GLN CG C 144.168 16.266 -3.504 1.00 . A A . 71 GLN CG 1 1
5 11590 1 1 71 GLN H H 142.108 14.027 -3.665 1.00 . A A . 71 GLN H 1 1
5 11591 1 1 71 GLN HA H 144.904 13.910 -4.678 1.00 . A A . 71 GLN HA 1 1
5 11592 1 1 71 GLN HB2 H 143.833 14.792 -1.978 1.00 . A A . 71 GLN HB2 1 1
5 11593 1 1 71 GLN HB3 H 145.510 14.916 -2.515 1.00 . A A . 71 GLN HB3 1 1
5 11594 1 1 71 GLN HE21 H 142.305 18.064 -3.409 1.00 . A A . 71 GLN HE21 1 1
5 11595 1 1 71 GLN HE22 H 142.653 18.803 -1.920 1.00 . A A . 71 GLN HE22 1 1
5 11596 1 1 71 GLN HG2 H 145.021 16.583 -4.086 1.00 . A A . 71 GLN HG2 1 1
5 11597 1 1 71 GLN HG3 H 143.311 16.156 -4.150 1.00 . A A . 71 GLN HG3 1 1
5 11598 1 1 71 GLN N N 142.827 13.827 -4.301 1.00 . A A . 71 GLN N 1 1
5 11599 1 1 71 GLN NE2 N 142.857 18.128 -2.600 1.00 . A A . 71 GLN NE2 1 1
5 11600 1 1 71 GLN O O 144.277 12.278 -1.975 1.00 . A A . 71 GLN O 1 1
5 11601 1 1 71 GLN OE1 O 144.547 17.393 -1.431 1.00 . A A . 71 GLN OE1 1 1
5 11602 1 1 72 GLY C C 144.309 9.134 -3.808 1.00 . A A . 72 GLY C 1 1
5 11603 1 1 72 GLY CA C 145.328 10.158 -3.300 1.00 . A A . 72 GLY CA 1 1
5 11604 1 1 72 GLY H H 145.216 11.660 -4.841 1.00 . A A . 72 GLY H 1 1
5 11605 1 1 72 GLY HA2 H 146.323 9.850 -3.589 1.00 . A A . 72 GLY HA2 1 1
5 11606 1 1 72 GLY HA3 H 145.266 10.218 -2.225 1.00 . A A . 72 GLY HA3 1 1
5 11607 1 1 72 GLY N N 145.030 11.495 -3.893 1.00 . A A . 72 GLY N 1 1
5 11608 1 1 72 GLY O O 144.608 7.962 -3.935 1.00 . A A . 72 GLY O 1 1
5 11609 1 1 73 ALA C C 142.026 8.677 -6.124 1.00 . A A . 73 ALA C 1 1
5 11610 1 1 73 ALA CA C 142.064 8.631 -4.596 1.00 . A A . 73 ALA CA 1 1
5 11611 1 1 73 ALA CB C 140.700 9.043 -4.039 1.00 . A A . 73 ALA CB 1 1
5 11612 1 1 73 ALA H H 142.896 10.522 -3.984 1.00 . A A . 73 ALA H 1 1
5 11613 1 1 73 ALA HA H 142.297 7.628 -4.272 1.00 . A A . 73 ALA HA 1 1
5 11614 1 1 73 ALA HB1 H 140.816 9.394 -3.025 1.00 . A A . 73 ALA HB1 1 1
5 11615 1 1 73 ALA HB2 H 140.286 9.833 -4.649 1.00 . A A . 73 ALA HB2 1 1
5 11616 1 1 73 ALA HB3 H 140.035 8.192 -4.053 1.00 . A A . 73 ALA HB3 1 1
5 11617 1 1 73 ALA N N 143.109 9.571 -4.097 1.00 . A A . 73 ALA N 1 1
5 11618 1 1 73 ALA O O 142.521 9.602 -6.739 1.00 . A A . 73 ALA O 1 1
5 11619 1 1 74 VAL C C 140.040 8.275 -8.683 1.00 . A A . 74 VAL C 1 1
5 11620 1 1 74 VAL CA C 141.363 7.655 -8.231 1.00 . A A . 74 VAL CA 1 1
5 11621 1 1 74 VAL CB C 141.442 6.208 -8.721 1.00 . A A . 74 VAL CB 1 1
5 11622 1 1 74 VAL CG1 C 141.520 6.190 -10.249 1.00 . A A . 74 VAL CG1 1 1
5 11623 1 1 74 VAL CG2 C 142.690 5.541 -8.140 1.00 . A A . 74 VAL CG2 1 1
5 11624 1 1 74 VAL H H 141.048 6.948 -6.220 1.00 . A A . 74 VAL H 1 1
5 11625 1 1 74 VAL HA H 142.186 8.220 -8.643 1.00 . A A . 74 VAL HA 1 1
5 11626 1 1 74 VAL HB H 140.561 5.671 -8.399 1.00 . A A . 74 VAL HB 1 1
5 11627 1 1 74 VAL HG11 H 142.329 6.827 -10.575 1.00 . A A . 74 VAL HG11 1 1
5 11628 1 1 74 VAL HG12 H 141.697 5.180 -10.589 1.00 . A A . 74 VAL HG12 1 1
5 11629 1 1 74 VAL HG13 H 140.589 6.550 -10.660 1.00 . A A . 74 VAL HG13 1 1
5 11630 1 1 74 VAL HG21 H 142.689 5.647 -7.065 1.00 . A A . 74 VAL HG21 1 1
5 11631 1 1 74 VAL HG22 H 142.691 4.491 -8.398 1.00 . A A . 74 VAL HG22 1 1
5 11632 1 1 74 VAL HG23 H 143.573 6.011 -8.547 1.00 . A A . 74 VAL HG23 1 1
5 11633 1 1 74 VAL N N 141.440 7.681 -6.740 1.00 . A A . 74 VAL N 1 1
5 11634 1 1 74 VAL O O 139.090 8.351 -7.927 1.00 . A A . 74 VAL O 1 1
5 11635 1 1 75 VAL C C 138.310 8.650 -11.733 1.00 . A A . 75 VAL C 1 1
5 11636 1 1 75 VAL CA C 138.716 9.336 -10.428 1.00 . A A . 75 VAL CA 1 1
5 11637 1 1 75 VAL CB C 138.948 10.827 -10.684 1.00 . A A . 75 VAL CB 1 1
5 11638 1 1 75 VAL CG1 C 137.623 11.492 -11.064 1.00 . A A . 75 VAL CG1 1 1
5 11639 1 1 75 VAL CG2 C 139.499 11.482 -9.415 1.00 . A A . 75 VAL CG2 1 1
5 11640 1 1 75 VAL H H 140.756 8.644 -10.501 1.00 . A A . 75 VAL H 1 1
5 11641 1 1 75 VAL HA H 137.931 9.213 -9.696 1.00 . A A . 75 VAL HA 1 1
5 11642 1 1 75 VAL HB H 139.656 10.947 -11.491 1.00 . A A . 75 VAL HB 1 1
5 11643 1 1 75 VAL HG11 H 137.107 10.878 -11.787 1.00 . A A . 75 VAL HG11 1 1
5 11644 1 1 75 VAL HG12 H 137.010 11.603 -10.182 1.00 . A A . 75 VAL HG12 1 1
5 11645 1 1 75 VAL HG13 H 137.818 12.464 -11.491 1.00 . A A . 75 VAL HG13 1 1
5 11646 1 1 75 VAL HG21 H 138.862 11.239 -8.578 1.00 . A A . 75 VAL HG21 1 1
5 11647 1 1 75 VAL HG22 H 140.498 11.115 -9.226 1.00 . A A . 75 VAL HG22 1 1
5 11648 1 1 75 VAL HG23 H 139.528 12.554 -9.547 1.00 . A A . 75 VAL HG23 1 1
5 11649 1 1 75 VAL N N 139.974 8.718 -9.913 1.00 . A A . 75 VAL N 1 1
5 11650 1 1 75 VAL O O 139.119 8.461 -12.622 1.00 . A A . 75 VAL O 1 1
5 11651 1 1 76 VAL C C 135.317 8.285 -13.598 1.00 . A A . 76 VAL C 1 1
5 11652 1 1 76 VAL CA C 136.591 7.603 -13.099 1.00 . A A . 76 VAL CA 1 1
5 11653 1 1 76 VAL CB C 136.301 6.130 -12.803 1.00 . A A . 76 VAL CB 1 1
5 11654 1 1 76 VAL CG1 C 137.605 5.415 -12.449 1.00 . A A . 76 VAL CG1 1 1
5 11655 1 1 76 VAL CG2 C 135.329 6.028 -11.626 1.00 . A A . 76 VAL CG2 1 1
5 11656 1 1 76 VAL H H 136.431 8.443 -11.121 1.00 . A A . 76 VAL H 1 1
5 11657 1 1 76 VAL HA H 137.358 7.674 -13.856 1.00 . A A . 76 VAL HA 1 1
5 11658 1 1 76 VAL HB H 135.863 5.669 -13.677 1.00 . A A . 76 VAL HB 1 1
5 11659 1 1 76 VAL HG11 H 138.055 5.890 -11.589 1.00 . A A . 76 VAL HG11 1 1
5 11660 1 1 76 VAL HG12 H 137.397 4.379 -12.221 1.00 . A A . 76 VAL HG12 1 1
5 11661 1 1 76 VAL HG13 H 138.286 5.468 -13.287 1.00 . A A . 76 VAL HG13 1 1
5 11662 1 1 76 VAL HG21 H 134.658 6.874 -11.639 1.00 . A A . 76 VAL HG21 1 1
5 11663 1 1 76 VAL HG22 H 134.759 5.114 -11.709 1.00 . A A . 76 VAL HG22 1 1
5 11664 1 1 76 VAL HG23 H 135.884 6.023 -10.700 1.00 . A A . 76 VAL HG23 1 1
5 11665 1 1 76 VAL N N 137.061 8.278 -11.853 1.00 . A A . 76 VAL N 1 1
5 11666 1 1 76 VAL O O 134.627 8.953 -12.851 1.00 . A A . 76 VAL O 1 1
5 11667 1 1 77 HIS C C 133.042 7.759 -16.318 1.00 . A A . 77 HIS C 1 1
5 11668 1 1 77 HIS CA C 133.772 8.758 -15.417 1.00 . A A . 77 HIS CA 1 1
5 11669 1 1 77 HIS CB C 134.164 9.991 -16.234 1.00 . A A . 77 HIS CB 1 1
5 11670 1 1 77 HIS CD2 C 136.143 11.609 -15.622 1.00 . A A . 77 HIS CD2 1 1
5 11671 1 1 77 HIS CE1 C 135.545 12.085 -13.594 1.00 . A A . 77 HIS CE1 1 1
5 11672 1 1 77 HIS CG C 134.980 10.922 -15.378 1.00 . A A . 77 HIS CG 1 1
5 11673 1 1 77 HIS H H 135.575 7.578 -15.438 1.00 . A A . 77 HIS H 1 1
5 11674 1 1 77 HIS HA H 133.122 9.054 -14.608 1.00 . A A . 77 HIS HA 1 1
5 11675 1 1 77 HIS HB2 H 134.746 9.686 -17.090 1.00 . A A . 77 HIS HB2 1 1
5 11676 1 1 77 HIS HB3 H 133.272 10.500 -16.568 1.00 . A A . 77 HIS HB3 1 1
5 11677 1 1 77 HIS HD1 H 133.827 10.910 -13.601 1.00 . A A . 77 HIS HD1 1 1
5 11678 1 1 77 HIS HD2 H 136.698 11.584 -16.548 1.00 . A A . 77 HIS HD2 1 1
5 11679 1 1 77 HIS HE1 H 135.523 12.501 -12.598 1.00 . A A . 77 HIS HE1 1 1
5 11680 1 1 77 HIS N N 135.001 8.121 -14.859 1.00 . A A . 77 HIS N 1 1
5 11681 1 1 77 HIS ND1 N 134.617 11.240 -14.080 1.00 . A A . 77 HIS ND1 1 1
5 11682 1 1 77 HIS NE2 N 136.499 12.343 -14.494 1.00 . A A . 77 HIS NE2 1 1
5 11683 1 1 77 HIS O O 132.488 8.123 -17.339 1.00 . A A . 77 HIS O 1 1
5 11684 1 1 78 ASP C C 132.408 4.116 -16.075 1.00 . A A . 78 ASP C 1 1
5 11685 1 1 78 ASP CA C 132.345 5.475 -16.777 1.00 . A A . 78 ASP CA 1 1
5 11686 1 1 78 ASP CB C 133.029 5.376 -18.144 1.00 . A A . 78 ASP CB 1 1
5 11687 1 1 78 ASP CG C 134.523 5.109 -17.953 1.00 . A A . 78 ASP CG 1 1
5 11688 1 1 78 ASP H H 133.492 6.237 -15.119 1.00 . A A . 78 ASP H 1 1
5 11689 1 1 78 ASP HA H 131.312 5.761 -16.912 1.00 . A A . 78 ASP HA 1 1
5 11690 1 1 78 ASP HB2 H 132.587 4.569 -18.709 1.00 . A A . 78 ASP HB2 1 1
5 11691 1 1 78 ASP HB3 H 132.897 6.305 -18.679 1.00 . A A . 78 ASP HB3 1 1
5 11692 1 1 78 ASP N N 133.038 6.503 -15.946 1.00 . A A . 78 ASP N 1 1
5 11693 1 1 78 ASP O O 133.435 3.724 -15.552 1.00 . A A . 78 ASP O 1 1
5 11694 1 1 78 ASP OD1 O 135.170 5.911 -17.299 1.00 . A A . 78 ASP OD1 1 1
5 11695 1 1 78 ASP OD2 O 134.995 4.107 -18.464 1.00 . A A . 78 ASP OD2 1 1
5 11696 1 1 79 VAL C C 132.272 1.123 -16.113 1.00 . A A . 79 VAL C 1 1
5 11697 1 1 79 VAL CA C 131.295 2.061 -15.399 1.00 . A A . 79 VAL CA 1 1
5 11698 1 1 79 VAL CB C 129.883 1.476 -15.469 1.00 . A A . 79 VAL CB 1 1
5 11699 1 1 79 VAL CG1 C 129.825 0.180 -14.660 1.00 . A A . 79 VAL CG1 1 1
5 11700 1 1 79 VAL CG2 C 128.886 2.482 -14.891 1.00 . A A . 79 VAL CG2 1 1
5 11701 1 1 79 VAL H H 130.502 3.739 -16.492 1.00 . A A . 79 VAL H 1 1
5 11702 1 1 79 VAL HA H 131.589 2.168 -14.365 1.00 . A A . 79 VAL HA 1 1
5 11703 1 1 79 VAL HB H 129.631 1.268 -16.500 1.00 . A A . 79 VAL HB 1 1
5 11704 1 1 79 VAL HG11 H 130.271 0.342 -13.689 1.00 . A A . 79 VAL HG11 1 1
5 11705 1 1 79 VAL HG12 H 128.795 -0.122 -14.537 1.00 . A A . 79 VAL HG12 1 1
5 11706 1 1 79 VAL HG13 H 130.368 -0.595 -15.181 1.00 . A A . 79 VAL HG13 1 1
5 11707 1 1 79 VAL HG21 H 129.298 2.924 -13.996 1.00 . A A . 79 VAL HG21 1 1
5 11708 1 1 79 VAL HG22 H 128.692 3.257 -15.618 1.00 . A A . 79 VAL HG22 1 1
5 11709 1 1 79 VAL HG23 H 127.962 1.976 -14.651 1.00 . A A . 79 VAL HG23 1 1
5 11710 1 1 79 VAL N N 131.313 3.398 -16.062 1.00 . A A . 79 VAL N 1 1
5 11711 1 1 79 VAL O O 132.833 0.226 -15.512 1.00 . A A . 79 VAL O 1 1
5 11712 1 1 80 ALA C C 134.828 0.592 -17.574 1.00 . A A . 80 ALA C 1 1
5 11713 1 1 80 ALA CA C 133.418 0.451 -18.152 1.00 . A A . 80 ALA CA 1 1
5 11714 1 1 80 ALA CB C 133.426 0.872 -19.623 1.00 . A A . 80 ALA CB 1 1
5 11715 1 1 80 ALA H H 132.013 2.056 -17.849 1.00 . A A . 80 ALA H 1 1
5 11716 1 1 80 ALA HA H 133.097 -0.578 -18.074 1.00 . A A . 80 ALA HA 1 1
5 11717 1 1 80 ALA HB1 H 132.412 0.913 -19.991 1.00 . A A . 80 ALA HB1 1 1
5 11718 1 1 80 ALA HB2 H 133.883 1.846 -19.717 1.00 . A A . 80 ALA HB2 1 1
5 11719 1 1 80 ALA HB3 H 133.990 0.153 -20.200 1.00 . A A . 80 ALA HB3 1 1
5 11720 1 1 80 ALA N N 132.478 1.326 -17.391 1.00 . A A . 80 ALA N 1 1
5 11721 1 1 80 ALA O O 135.564 -0.371 -17.469 1.00 . A A . 80 ALA O 1 1
5 11722 1 1 81 ALA C C 136.623 1.390 -15.219 1.00 . A A . 81 ALA C 1 1
5 11723 1 1 81 ALA CA C 136.563 2.003 -16.620 1.00 . A A . 81 ALA CA 1 1
5 11724 1 1 81 ALA CB C 136.850 3.503 -16.533 1.00 . A A . 81 ALA CB 1 1
5 11725 1 1 81 ALA H H 134.590 2.545 -17.290 1.00 . A A . 81 ALA H 1 1
5 11726 1 1 81 ALA HA H 137.302 1.530 -17.251 1.00 . A A . 81 ALA HA 1 1
5 11727 1 1 81 ALA HB1 H 135.978 4.014 -16.151 1.00 . A A . 81 ALA HB1 1 1
5 11728 1 1 81 ALA HB2 H 137.685 3.672 -15.869 1.00 . A A . 81 ALA HB2 1 1
5 11729 1 1 81 ALA HB3 H 137.088 3.881 -17.515 1.00 . A A . 81 ALA HB3 1 1
5 11730 1 1 81 ALA N N 135.205 1.788 -17.196 1.00 . A A . 81 ALA N 1 1
5 11731 1 1 81 ALA O O 137.623 0.818 -14.826 1.00 . A A . 81 ALA O 1 1
5 11732 1 1 82 VAL C C 135.694 -0.586 -13.166 1.00 . A A . 82 VAL C 1 1
5 11733 1 1 82 VAL CA C 135.542 0.936 -13.089 1.00 . A A . 82 VAL CA 1 1
5 11734 1 1 82 VAL CB C 134.216 1.282 -12.408 1.00 . A A . 82 VAL CB 1 1
5 11735 1 1 82 VAL CG1 C 134.256 0.829 -10.947 1.00 . A A . 82 VAL CG1 1 1
5 11736 1 1 82 VAL CG2 C 133.995 2.795 -12.464 1.00 . A A . 82 VAL CG2 1 1
5 11737 1 1 82 VAL H H 134.767 1.975 -14.811 1.00 . A A . 82 VAL H 1 1
5 11738 1 1 82 VAL HA H 136.359 1.351 -12.517 1.00 . A A . 82 VAL HA 1 1
5 11739 1 1 82 VAL HB H 133.407 0.778 -12.918 1.00 . A A . 82 VAL HB 1 1
5 11740 1 1 82 VAL HG11 H 135.159 1.197 -10.481 1.00 . A A . 82 VAL HG11 1 1
5 11741 1 1 82 VAL HG12 H 133.396 1.220 -10.424 1.00 . A A . 82 VAL HG12 1 1
5 11742 1 1 82 VAL HG13 H 134.244 -0.250 -10.905 1.00 . A A . 82 VAL HG13 1 1
5 11743 1 1 82 VAL HG21 H 134.949 3.297 -12.522 1.00 . A A . 82 VAL HG21 1 1
5 11744 1 1 82 VAL HG22 H 133.405 3.041 -13.335 1.00 . A A . 82 VAL HG22 1 1
5 11745 1 1 82 VAL HG23 H 133.472 3.117 -11.575 1.00 . A A . 82 VAL HG23 1 1
5 11746 1 1 82 VAL N N 135.558 1.508 -14.466 1.00 . A A . 82 VAL N 1 1
5 11747 1 1 82 VAL O O 136.310 -1.199 -12.313 1.00 . A A . 82 VAL O 1 1
5 11748 1 1 83 PHE C C 136.619 -3.041 -14.881 1.00 . A A . 83 PHE C 1 1
5 11749 1 1 83 PHE CA C 135.242 -2.677 -14.322 1.00 . A A . 83 PHE CA 1 1
5 11750 1 1 83 PHE CB C 134.157 -3.178 -15.277 1.00 . A A . 83 PHE CB 1 1
5 11751 1 1 83 PHE CD1 C 132.977 -4.507 -13.491 1.00 . A A . 83 PHE CD1 1 1
5 11752 1 1 83 PHE CD2 C 131.706 -2.884 -14.767 1.00 . A A . 83 PHE CD2 1 1
5 11753 1 1 83 PHE CE1 C 131.826 -4.837 -12.763 1.00 . A A . 83 PHE CE1 1 1
5 11754 1 1 83 PHE CE2 C 130.555 -3.213 -14.039 1.00 . A A . 83 PHE CE2 1 1
5 11755 1 1 83 PHE CG C 132.917 -3.532 -14.492 1.00 . A A . 83 PHE CG 1 1
5 11756 1 1 83 PHE CZ C 130.616 -4.189 -13.038 1.00 . A A . 83 PHE CZ 1 1
5 11757 1 1 83 PHE H H 134.646 -0.676 -14.852 1.00 . A A . 83 PHE H 1 1
5 11758 1 1 83 PHE HA H 135.112 -3.141 -13.355 1.00 . A A . 83 PHE HA 1 1
5 11759 1 1 83 PHE HB2 H 133.921 -2.402 -15.992 1.00 . A A . 83 PHE HB2 1 1
5 11760 1 1 83 PHE HB3 H 134.512 -4.052 -15.800 1.00 . A A . 83 PHE HB3 1 1
5 11761 1 1 83 PHE HD1 H 133.911 -5.007 -13.279 1.00 . A A . 83 PHE HD1 1 1
5 11762 1 1 83 PHE HD2 H 131.659 -2.131 -15.539 1.00 . A A . 83 PHE HD2 1 1
5 11763 1 1 83 PHE HE1 H 131.873 -5.589 -11.991 1.00 . A A . 83 PHE HE1 1 1
5 11764 1 1 83 PHE HE2 H 129.622 -2.714 -14.251 1.00 . A A . 83 PHE HE2 1 1
5 11765 1 1 83 PHE HZ H 129.728 -4.443 -12.477 1.00 . A A . 83 PHE HZ 1 1
5 11766 1 1 83 PHE N N 135.136 -1.195 -14.180 1.00 . A A . 83 PHE N 1 1
5 11767 1 1 83 PHE O O 137.176 -4.073 -14.557 1.00 . A A . 83 PHE O 1 1
5 11768 1 1 84 ALA C C 139.557 -2.529 -15.193 1.00 . A A . 84 ALA C 1 1
5 11769 1 1 84 ALA CA C 138.510 -2.488 -16.308 1.00 . A A . 84 ALA CA 1 1
5 11770 1 1 84 ALA CB C 138.874 -1.390 -17.310 1.00 . A A . 84 ALA CB 1 1
5 11771 1 1 84 ALA H H 136.696 -1.377 -15.964 1.00 . A A . 84 ALA H 1 1
5 11772 1 1 84 ALA HA H 138.484 -3.442 -16.813 1.00 . A A . 84 ALA HA 1 1
5 11773 1 1 84 ALA HB1 H 138.033 -1.203 -17.960 1.00 . A A . 84 ALA HB1 1 1
5 11774 1 1 84 ALA HB2 H 139.124 -0.485 -16.777 1.00 . A A . 84 ALA HB2 1 1
5 11775 1 1 84 ALA HB3 H 139.721 -1.708 -17.899 1.00 . A A . 84 ALA HB3 1 1
5 11776 1 1 84 ALA N N 137.169 -2.200 -15.720 1.00 . A A . 84 ALA N 1 1
5 11777 1 1 84 ALA O O 140.479 -3.322 -15.226 1.00 . A A . 84 ALA O 1 1
5 11778 1 1 85 TYR C C 140.212 -2.904 -12.218 1.00 . A A . 85 TYR C 1 1
5 11779 1 1 85 TYR CA C 140.403 -1.658 -13.086 1.00 . A A . 85 TYR CA 1 1
5 11780 1 1 85 TYR CB C 140.181 -0.406 -12.236 1.00 . A A . 85 TYR CB 1 1
5 11781 1 1 85 TYR CD1 C 142.605 0.011 -11.690 1.00 . A A . 85 TYR CD1 1 1
5 11782 1 1 85 TYR CD2 C 141.056 -0.407 -9.873 1.00 . A A . 85 TYR CD2 1 1
5 11783 1 1 85 TYR CE1 C 143.651 0.143 -10.768 1.00 . A A . 85 TYR CE1 1 1
5 11784 1 1 85 TYR CE2 C 142.102 -0.275 -8.951 1.00 . A A . 85 TYR CE2 1 1
5 11785 1 1 85 TYR CG C 141.308 -0.263 -11.242 1.00 . A A . 85 TYR CG 1 1
5 11786 1 1 85 TYR CZ C 143.399 -0.001 -9.398 1.00 . A A . 85 TYR CZ 1 1
5 11787 1 1 85 TYR H H 138.668 -1.050 -14.208 1.00 . A A . 85 TYR H 1 1
5 11788 1 1 85 TYR HA H 141.407 -1.648 -13.486 1.00 . A A . 85 TYR HA 1 1
5 11789 1 1 85 TYR HB2 H 140.153 0.463 -12.877 1.00 . A A . 85 TYR HB2 1 1
5 11790 1 1 85 TYR HB3 H 139.243 -0.492 -11.707 1.00 . A A . 85 TYR HB3 1 1
5 11791 1 1 85 TYR HD1 H 142.800 0.122 -12.746 1.00 . A A . 85 TYR HD1 1 1
5 11792 1 1 85 TYR HD2 H 140.055 -0.620 -9.527 1.00 . A A . 85 TYR HD2 1 1
5 11793 1 1 85 TYR HE1 H 144.652 0.355 -11.114 1.00 . A A . 85 TYR HE1 1 1
5 11794 1 1 85 TYR HE2 H 141.907 -0.387 -7.895 1.00 . A A . 85 TYR HE2 1 1
5 11795 1 1 85 TYR HH H 144.977 -0.658 -8.548 1.00 . A A . 85 TYR HH 1 1
5 11796 1 1 85 TYR N N 139.420 -1.678 -14.209 1.00 . A A . 85 TYR N 1 1
5 11797 1 1 85 TYR O O 141.164 -3.471 -11.716 1.00 . A A . 85 TYR O 1 1
5 11798 1 1 85 TYR OH O 144.430 0.129 -8.490 1.00 . A A . 85 TYR OH 1 1
5 11799 1 1 86 ALA C C 139.056 -5.798 -12.011 1.00 . A A . 86 ALA C 1 1
5 11800 1 1 86 ALA CA C 138.723 -4.540 -11.205 1.00 . A A . 86 ALA CA 1 1
5 11801 1 1 86 ALA CB C 137.247 -4.568 -10.802 1.00 . A A . 86 ALA CB 1 1
5 11802 1 1 86 ALA H H 138.240 -2.853 -12.457 1.00 . A A . 86 ALA H 1 1
5 11803 1 1 86 ALA HA H 139.338 -4.507 -10.319 1.00 . A A . 86 ALA HA 1 1
5 11804 1 1 86 ALA HB1 H 136.631 -4.491 -11.686 1.00 . A A . 86 ALA HB1 1 1
5 11805 1 1 86 ALA HB2 H 137.031 -5.496 -10.292 1.00 . A A . 86 ALA HB2 1 1
5 11806 1 1 86 ALA HB3 H 137.038 -3.739 -10.144 1.00 . A A . 86 ALA HB3 1 1
5 11807 1 1 86 ALA N N 138.987 -3.330 -12.040 1.00 . A A . 86 ALA N 1 1
5 11808 1 1 86 ALA O O 139.576 -6.763 -11.482 1.00 . A A . 86 ALA O 1 1
5 11809 1 1 87 LYS C C 140.568 -7.155 -14.267 1.00 . A A . 87 LYS C 1 1
5 11810 1 1 87 LYS CA C 139.053 -6.983 -14.135 1.00 . A A . 87 LYS CA 1 1
5 11811 1 1 87 LYS CB C 138.441 -6.783 -15.522 1.00 . A A . 87 LYS CB 1 1
5 11812 1 1 87 LYS CD C 138.485 -7.733 -17.833 1.00 . A A . 87 LYS CD 1 1
5 11813 1 1 87 LYS CE C 138.878 -8.957 -18.662 1.00 . A A . 87 LYS CE 1 1
5 11814 1 1 87 LYS CG C 138.604 -8.063 -16.344 1.00 . A A . 87 LYS CG 1 1
5 11815 1 1 87 LYS H H 138.340 -5.001 -13.684 1.00 . A A . 87 LYS H 1 1
5 11816 1 1 87 LYS HA H 138.630 -7.865 -13.678 1.00 . A A . 87 LYS HA 1 1
5 11817 1 1 87 LYS HB2 H 137.389 -6.552 -15.421 1.00 . A A . 87 LYS HB2 1 1
5 11818 1 1 87 LYS HB3 H 138.943 -5.970 -16.023 1.00 . A A . 87 LYS HB3 1 1
5 11819 1 1 87 LYS HD2 H 137.465 -7.456 -18.059 1.00 . A A . 87 LYS HD2 1 1
5 11820 1 1 87 LYS HD3 H 139.143 -6.912 -18.073 1.00 . A A . 87 LYS HD3 1 1
5 11821 1 1 87 LYS HE2 H 139.954 -9.037 -18.697 1.00 . A A . 87 LYS HE2 1 1
5 11822 1 1 87 LYS HE3 H 138.465 -9.846 -18.209 1.00 . A A . 87 LYS HE3 1 1
5 11823 1 1 87 LYS HG2 H 139.574 -8.495 -16.146 1.00 . A A . 87 LYS HG2 1 1
5 11824 1 1 87 LYS HG3 H 137.833 -8.768 -16.070 1.00 . A A . 87 LYS HG3 1 1
5 11825 1 1 87 LYS HZ1 H 138.582 -7.868 -20.412 1.00 . A A . 87 LYS HZ1 1 1
5 11826 1 1 87 LYS HZ2 H 138.770 -9.537 -20.659 1.00 . A A . 87 LYS HZ2 1 1
5 11827 1 1 87 LYS HZ3 H 137.313 -8.926 -20.035 1.00 . A A . 87 LYS HZ3 1 1
5 11828 1 1 87 LYS N N 138.760 -5.792 -13.285 1.00 . A A . 87 LYS N 1 1
5 11829 1 1 87 LYS NZ N 138.346 -8.811 -20.047 1.00 . A A . 87 LYS NZ 1 1
5 11830 1 1 87 LYS O O 141.071 -8.260 -14.341 1.00 . A A . 87 LYS O 1 1
5 11831 1 1 88 GLN C C 143.380 -6.657 -13.110 1.00 . A A . 88 GLN C 1 1
5 11832 1 1 88 GLN CA C 142.779 -6.155 -14.426 1.00 . A A . 88 GLN CA 1 1
5 11833 1 1 88 GLN CB C 143.346 -4.770 -14.749 1.00 . A A . 88 GLN CB 1 1
5 11834 1 1 88 GLN CD C 144.279 -3.386 -16.609 1.00 . A A . 88 GLN CD 1 1
5 11835 1 1 88 GLN CG C 143.374 -4.571 -16.266 1.00 . A A . 88 GLN CG 1 1
5 11836 1 1 88 GLN H H 140.862 -5.189 -14.237 1.00 . A A . 88 GLN H 1 1
5 11837 1 1 88 GLN HA H 143.031 -6.841 -15.221 1.00 . A A . 88 GLN HA 1 1
5 11838 1 1 88 GLN HB2 H 142.722 -4.012 -14.297 1.00 . A A . 88 GLN HB2 1 1
5 11839 1 1 88 GLN HB3 H 144.349 -4.691 -14.359 1.00 . A A . 88 GLN HB3 1 1
5 11840 1 1 88 GLN HE21 H 142.926 -2.502 -17.762 1.00 . A A . 88 GLN HE21 1 1
5 11841 1 1 88 GLN HE22 H 144.405 -1.683 -17.621 1.00 . A A . 88 GLN HE22 1 1
5 11842 1 1 88 GLN HG2 H 143.755 -5.464 -16.739 1.00 . A A . 88 GLN HG2 1 1
5 11843 1 1 88 GLN HG3 H 142.375 -4.372 -16.622 1.00 . A A . 88 GLN HG3 1 1
5 11844 1 1 88 GLN N N 141.295 -6.067 -14.297 1.00 . A A . 88 GLN N 1 1
5 11845 1 1 88 GLN NE2 N 143.833 -2.446 -17.395 1.00 . A A . 88 GLN NE2 1 1
5 11846 1 1 88 GLN O O 144.416 -7.296 -13.098 1.00 . A A . 88 GLN O 1 1
5 11847 1 1 88 GLN OE1 O 145.404 -3.315 -16.155 1.00 . A A . 88 GLN OE1 1 1
5 11848 1 1 89 HIS C C 142.362 -7.935 -10.122 1.00 . A A . 89 HIS C 1 1
5 11849 1 1 89 HIS CA C 143.268 -6.828 -10.686 1.00 . A A . 89 HIS CA 1 1
5 11850 1 1 89 HIS CB C 143.302 -5.645 -9.714 1.00 . A A . 89 HIS CB 1 1
5 11851 1 1 89 HIS CD2 C 144.059 -3.895 -11.523 1.00 . A A . 89 HIS CD2 1 1
5 11852 1 1 89 HIS CE1 C 145.674 -2.973 -10.411 1.00 . A A . 89 HIS CE1 1 1
5 11853 1 1 89 HIS CG C 144.118 -4.529 -10.306 1.00 . A A . 89 HIS CG 1 1
5 11854 1 1 89 HIS H H 141.907 -5.855 -12.043 1.00 . A A . 89 HIS H 1 1
5 11855 1 1 89 HIS HA H 144.268 -7.215 -10.817 1.00 . A A . 89 HIS HA 1 1
5 11856 1 1 89 HIS HB2 H 142.294 -5.299 -9.534 1.00 . A A . 89 HIS HB2 1 1
5 11857 1 1 89 HIS HB3 H 143.746 -5.960 -8.782 1.00 . A A . 89 HIS HB3 1 1
5 11858 1 1 89 HIS HD1 H 145.454 -4.149 -8.708 1.00 . A A . 89 HIS HD1 1 1
5 11859 1 1 89 HIS HD2 H 143.357 -4.124 -12.311 1.00 . A A . 89 HIS HD2 1 1
5 11860 1 1 89 HIS HE1 H 146.500 -2.335 -10.133 1.00 . A A . 89 HIS HE1 1 1
5 11861 1 1 89 HIS N N 142.738 -6.372 -12.006 1.00 . A A . 89 HIS N 1 1
5 11862 1 1 89 HIS ND1 N 145.154 -3.925 -9.614 1.00 . A A . 89 HIS ND1 1 1
5 11863 1 1 89 HIS NE2 N 145.044 -2.913 -11.587 1.00 . A A . 89 HIS NE2 1 1
5 11864 1 1 89 HIS O O 141.528 -7.674 -9.278 1.00 . A A . 89 HIS O 1 1
5 11865 1 1 90 PRO C C 141.811 -10.509 -8.659 1.00 . A A . 90 PRO C 1 1
5 11866 1 1 90 PRO CA C 141.765 -10.364 -10.184 1.00 . A A . 90 PRO CA 1 1
5 11867 1 1 90 PRO CB C 142.418 -11.577 -10.848 1.00 . A A . 90 PRO CB 1 1
5 11868 1 1 90 PRO CD C 143.554 -9.556 -11.653 1.00 . A A . 90 PRO CD 1 1
5 11869 1 1 90 PRO CG C 143.564 -11.079 -11.702 1.00 . A A . 90 PRO CG 1 1
5 11870 1 1 90 PRO HA H 140.742 -10.276 -10.514 1.00 . A A . 90 PRO HA 1 1
5 11871 1 1 90 PRO HB2 H 142.791 -12.257 -10.095 1.00 . A A . 90 PRO HB2 1 1
5 11872 1 1 90 PRO HB3 H 141.697 -12.083 -11.473 1.00 . A A . 90 PRO HB3 1 1
5 11873 1 1 90 PRO HD2 H 144.536 -9.191 -11.384 1.00 . A A . 90 PRO HD2 1 1
5 11874 1 1 90 PRO HD3 H 143.262 -9.159 -12.612 1.00 . A A . 90 PRO HD3 1 1
5 11875 1 1 90 PRO HG2 H 144.499 -11.454 -11.311 1.00 . A A . 90 PRO HG2 1 1
5 11876 1 1 90 PRO HG3 H 143.432 -11.409 -12.720 1.00 . A A . 90 PRO HG3 1 1
5 11877 1 1 90 PRO N N 142.547 -9.149 -10.604 1.00 . A A . 90 PRO N 1 1
5 11878 1 1 90 PRO O O 140.813 -10.795 -8.024 1.00 . A A . 90 PRO O 1 1
5 11879 1 1 91 ASP C C 142.218 -9.382 -5.909 1.00 . A A . 91 ASP C 1 1
5 11880 1 1 91 ASP CA C 143.089 -10.441 -6.589 1.00 . A A . 91 ASP CA 1 1
5 11881 1 1 91 ASP CB C 144.549 -10.236 -6.181 1.00 . A A . 91 ASP CB 1 1
5 11882 1 1 91 ASP CG C 145.410 -11.345 -6.791 1.00 . A A . 91 ASP CG 1 1
5 11883 1 1 91 ASP H H 143.753 -10.088 -8.609 1.00 . A A . 91 ASP H 1 1
5 11884 1 1 91 ASP HA H 142.764 -11.425 -6.284 1.00 . A A . 91 ASP HA 1 1
5 11885 1 1 91 ASP HB2 H 144.891 -9.276 -6.538 1.00 . A A . 91 ASP HB2 1 1
5 11886 1 1 91 ASP HB3 H 144.631 -10.272 -5.106 1.00 . A A . 91 ASP HB3 1 1
5 11887 1 1 91 ASP N N 142.965 -10.315 -8.072 1.00 . A A . 91 ASP N 1 1
5 11888 1 1 91 ASP O O 141.676 -9.606 -4.843 1.00 . A A . 91 ASP O 1 1
5 11889 1 1 91 ASP OD1 O 145.831 -11.184 -7.924 1.00 . A A . 91 ASP OD1 1 1
5 11890 1 1 91 ASP OD2 O 145.634 -12.335 -6.114 1.00 . A A . 91 ASP OD2 1 1
5 11891 1 1 92 GLN C C 139.806 -7.284 -6.397 1.00 . A A . 92 GLN C 1 1
5 11892 1 1 92 GLN CA C 141.251 -7.151 -5.910 1.00 . A A . 92 GLN CA 1 1
5 11893 1 1 92 GLN CB C 141.806 -5.786 -6.325 1.00 . A A . 92 GLN CB 1 1
5 11894 1 1 92 GLN CD C 143.165 -5.269 -4.292 1.00 . A A . 92 GLN CD 1 1
5 11895 1 1 92 GLN CG C 143.225 -5.625 -5.779 1.00 . A A . 92 GLN CG 1 1
5 11896 1 1 92 GLN H H 142.533 -8.077 -7.374 1.00 . A A . 92 GLN H 1 1
5 11897 1 1 92 GLN HA H 141.277 -7.238 -4.834 1.00 . A A . 92 GLN HA 1 1
5 11898 1 1 92 GLN HB2 H 141.823 -5.717 -7.403 1.00 . A A . 92 GLN HB2 1 1
5 11899 1 1 92 GLN HB3 H 141.177 -5.004 -5.924 1.00 . A A . 92 GLN HB3 1 1
5 11900 1 1 92 GLN HE21 H 143.618 -3.358 -4.586 1.00 . A A . 92 GLN HE21 1 1
5 11901 1 1 92 GLN HE22 H 143.367 -3.804 -2.967 1.00 . A A . 92 GLN HE22 1 1
5 11902 1 1 92 GLN HG2 H 143.768 -6.551 -5.907 1.00 . A A . 92 GLN HG2 1 1
5 11903 1 1 92 GLN HG3 H 143.730 -4.835 -6.316 1.00 . A A . 92 GLN HG3 1 1
5 11904 1 1 92 GLN N N 142.084 -8.231 -6.517 1.00 . A A . 92 GLN N 1 1
5 11905 1 1 92 GLN NE2 N 143.403 -4.042 -3.917 1.00 . A A . 92 GLN NE2 1 1
5 11906 1 1 92 GLN O O 139.552 -7.425 -7.579 1.00 . A A . 92 GLN O 1 1
5 11907 1 1 92 GLN OE1 O 142.898 -6.117 -3.464 1.00 . A A . 92 GLN OE1 1 1
5 11908 1 1 93 GLU C C 136.783 -5.974 -5.912 1.00 . A A . 93 GLU C 1 1
5 11909 1 1 93 GLU CA C 137.428 -7.361 -5.894 1.00 . A A . 93 GLU CA 1 1
5 11910 1 1 93 GLU CB C 136.692 -8.252 -4.891 1.00 . A A . 93 GLU CB 1 1
5 11911 1 1 93 GLU CD C 135.739 -10.056 -6.333 1.00 . A A . 93 GLU CD 1 1
5 11912 1 1 93 GLU CG C 136.827 -9.717 -5.313 1.00 . A A . 93 GLU CG 1 1
5 11913 1 1 93 GLU H H 139.094 -7.123 -4.549 1.00 . A A . 93 GLU H 1 1
5 11914 1 1 93 GLU HA H 137.365 -7.800 -6.879 1.00 . A A . 93 GLU HA 1 1
5 11915 1 1 93 GLU HB2 H 137.120 -8.119 -3.909 1.00 . A A . 93 GLU HB2 1 1
5 11916 1 1 93 GLU HB3 H 135.647 -7.982 -4.868 1.00 . A A . 93 GLU HB3 1 1
5 11917 1 1 93 GLU HG2 H 137.800 -9.876 -5.756 1.00 . A A . 93 GLU HG2 1 1
5 11918 1 1 93 GLU HG3 H 136.716 -10.353 -4.448 1.00 . A A . 93 GLU HG3 1 1
5 11919 1 1 93 GLU N N 138.861 -7.238 -5.494 1.00 . A A . 93 GLU N 1 1
5 11920 1 1 93 GLU O O 137.371 -5.002 -5.477 1.00 . A A . 93 GLU O 1 1
5 11921 1 1 93 GLU OE1 O 134.603 -10.228 -5.925 1.00 . A A . 93 GLU OE1 1 1
5 11922 1 1 93 GLU OE2 O 136.062 -10.138 -7.508 1.00 . A A . 93 GLU OE2 1 1
5 11923 1 1 94 LEU C C 133.854 -4.479 -5.333 1.00 . A A . 94 LEU C 1 1
5 11924 1 1 94 LEU CA C 134.883 -4.558 -6.463 1.00 . A A . 94 LEU CA 1 1
5 11925 1 1 94 LEU CB C 134.175 -4.408 -7.811 1.00 . A A . 94 LEU CB 1 1
5 11926 1 1 94 LEU CD1 C 134.962 -2.129 -8.469 1.00 . A A . 94 LEU CD1 1 1
5 11927 1 1 94 LEU CD2 C 132.656 -2.877 -9.072 1.00 . A A . 94 LEU CD2 1 1
5 11928 1 1 94 LEU CG C 133.756 -2.950 -8.010 1.00 . A A . 94 LEU CG 1 1
5 11929 1 1 94 LEU H H 135.127 -6.679 -6.754 1.00 . A A . 94 LEU H 1 1
5 11930 1 1 94 LEU HA H 135.608 -3.767 -6.346 1.00 . A A . 94 LEU HA 1 1
5 11931 1 1 94 LEU HB2 H 134.846 -4.701 -8.606 1.00 . A A . 94 LEU HB2 1 1
5 11932 1 1 94 LEU HB3 H 133.298 -5.038 -7.830 1.00 . A A . 94 LEU HB3 1 1
5 11933 1 1 94 LEU HD11 H 135.486 -2.663 -9.247 1.00 . A A . 94 LEU HD11 1 1
5 11934 1 1 94 LEU HD12 H 134.625 -1.177 -8.851 1.00 . A A . 94 LEU HD12 1 1
5 11935 1 1 94 LEU HD13 H 135.626 -1.967 -7.634 1.00 . A A . 94 LEU HD13 1 1
5 11936 1 1 94 LEU HD21 H 132.978 -3.401 -9.960 1.00 . A A . 94 LEU HD21 1 1
5 11937 1 1 94 LEU HD22 H 131.755 -3.334 -8.691 1.00 . A A . 94 LEU HD22 1 1
5 11938 1 1 94 LEU HD23 H 132.459 -1.843 -9.315 1.00 . A A . 94 LEU HD23 1 1
5 11939 1 1 94 LEU HG H 133.384 -2.552 -7.076 1.00 . A A . 94 LEU HG 1 1
5 11940 1 1 94 LEU N N 135.577 -5.878 -6.412 1.00 . A A . 94 LEU N 1 1
5 11941 1 1 94 LEU O O 133.100 -5.406 -5.104 1.00 . A A . 94 LEU O 1 1
5 11942 1 1 95 VAL C C 131.985 -1.984 -3.741 1.00 . A A . 95 VAL C 1 1
5 11943 1 1 95 VAL CA C 132.843 -3.230 -3.507 1.00 . A A . 95 VAL CA 1 1
5 11944 1 1 95 VAL CB C 133.600 -3.088 -2.185 1.00 . A A . 95 VAL CB 1 1
5 11945 1 1 95 VAL CG1 C 132.604 -3.089 -1.023 1.00 . A A . 95 VAL CG1 1 1
5 11946 1 1 95 VAL CG2 C 134.569 -4.260 -2.024 1.00 . A A . 95 VAL CG2 1 1
5 11947 1 1 95 VAL H H 134.440 -2.647 -4.832 1.00 . A A . 95 VAL H 1 1
5 11948 1 1 95 VAL HA H 132.208 -4.102 -3.466 1.00 . A A . 95 VAL HA 1 1
5 11949 1 1 95 VAL HB H 134.151 -2.159 -2.184 1.00 . A A . 95 VAL HB 1 1
5 11950 1 1 95 VAL HG11 H 131.814 -2.380 -1.225 1.00 . A A . 95 VAL HG11 1 1
5 11951 1 1 95 VAL HG12 H 132.181 -4.077 -0.913 1.00 . A A . 95 VAL HG12 1 1
5 11952 1 1 95 VAL HG13 H 133.113 -2.812 -0.112 1.00 . A A . 95 VAL HG13 1 1
5 11953 1 1 95 VAL HG21 H 134.028 -5.190 -2.118 1.00 . A A . 95 VAL HG21 1 1
5 11954 1 1 95 VAL HG22 H 135.330 -4.207 -2.790 1.00 . A A . 95 VAL HG22 1 1
5 11955 1 1 95 VAL HG23 H 135.035 -4.212 -1.050 1.00 . A A . 95 VAL HG23 1 1
5 11956 1 1 95 VAL N N 133.820 -3.378 -4.626 1.00 . A A . 95 VAL N 1 1
5 11957 1 1 95 VAL O O 132.471 -0.959 -4.181 1.00 . A A . 95 VAL O 1 1
5 11958 1 1 96 ILE C C 129.341 -0.376 -2.286 1.00 . A A . 96 ILE C 1 1
5 11959 1 1 96 ILE CA C 129.811 -0.894 -3.647 1.00 . A A . 96 ILE CA 1 1
5 11960 1 1 96 ILE CB C 128.596 -1.316 -4.481 1.00 . A A . 96 ILE CB 1 1
5 11961 1 1 96 ILE CD1 C 129.943 -1.098 -6.608 1.00 . A A . 96 ILE CD1 1 1
5 11962 1 1 96 ILE CG1 C 129.062 -2.028 -5.762 1.00 . A A . 96 ILE CG1 1 1
5 11963 1 1 96 ILE CG2 C 127.773 -0.078 -4.848 1.00 . A A . 96 ILE CG2 1 1
5 11964 1 1 96 ILE H H 130.348 -2.906 -3.092 1.00 . A A . 96 ILE H 1 1
5 11965 1 1 96 ILE HA H 130.349 -0.113 -4.164 1.00 . A A . 96 ILE HA 1 1
5 11966 1 1 96 ILE HB H 127.983 -1.989 -3.898 1.00 . A A . 96 ILE HB 1 1
5 11967 1 1 96 ILE HD11 H 129.934 -0.104 -6.185 1.00 . A A . 96 ILE HD11 1 1
5 11968 1 1 96 ILE HD12 H 130.955 -1.474 -6.620 1.00 . A A . 96 ILE HD12 1 1
5 11969 1 1 96 ILE HD13 H 129.562 -1.062 -7.618 1.00 . A A . 96 ILE HD13 1 1
5 11970 1 1 96 ILE HG12 H 129.628 -2.909 -5.493 1.00 . A A . 96 ILE HG12 1 1
5 11971 1 1 96 ILE HG13 H 128.198 -2.323 -6.339 1.00 . A A . 96 ILE HG13 1 1
5 11972 1 1 96 ILE HG21 H 127.561 0.492 -3.956 1.00 . A A . 96 ILE HG21 1 1
5 11973 1 1 96 ILE HG22 H 128.330 0.533 -5.542 1.00 . A A . 96 ILE HG22 1 1
5 11974 1 1 96 ILE HG23 H 126.845 -0.387 -5.307 1.00 . A A . 96 ILE HG23 1 1
5 11975 1 1 96 ILE N N 130.711 -2.068 -3.446 1.00 . A A . 96 ILE N 1 1
5 11976 1 1 96 ILE O O 128.625 -1.050 -1.570 1.00 . A A . 96 ILE O 1 1
5 11977 1 1 97 ALA C C 128.147 2.342 -0.814 1.00 . A A . 97 ALA C 1 1
5 11978 1 1 97 ALA CA C 129.326 1.388 -0.610 1.00 . A A . 97 ALA CA 1 1
5 11979 1 1 97 ALA CB C 130.498 2.152 0.007 1.00 . A A . 97 ALA CB 1 1
5 11980 1 1 97 ALA H H 130.320 1.337 -2.521 1.00 . A A . 97 ALA H 1 1
5 11981 1 1 97 ALA HA H 129.031 0.587 0.052 1.00 . A A . 97 ALA HA 1 1
5 11982 1 1 97 ALA HB1 H 131.341 1.487 0.125 1.00 . A A . 97 ALA HB1 1 1
5 11983 1 1 97 ALA HB2 H 130.775 2.971 -0.640 1.00 . A A . 97 ALA HB2 1 1
5 11984 1 1 97 ALA HB3 H 130.208 2.540 0.973 1.00 . A A . 97 ALA HB3 1 1
5 11985 1 1 97 ALA N N 129.742 0.817 -1.925 1.00 . A A . 97 ALA N 1 1
5 11986 1 1 97 ALA O O 127.196 2.336 -0.056 1.00 . A A . 97 ALA O 1 1
5 11987 1 1 98 GLY C C 127.616 5.305 -2.928 1.00 . A A . 98 GLY C 1 1
5 11988 1 1 98 GLY CA C 127.094 4.125 -2.090 1.00 . A A . 98 GLY CA 1 1
5 11989 1 1 98 GLY H H 128.986 3.150 -2.425 1.00 . A A . 98 GLY H 1 1
5 11990 1 1 98 GLY HA2 H 126.303 3.622 -2.627 1.00 . A A . 98 GLY HA2 1 1
5 11991 1 1 98 GLY HA3 H 126.712 4.497 -1.151 1.00 . A A . 98 GLY HA3 1 1
5 11992 1 1 98 GLY N N 128.207 3.164 -1.830 1.00 . A A . 98 GLY N 1 1
5 11993 1 1 98 GLY O O 128.750 5.294 -3.364 1.00 . A A . 98 GLY O 1 1
5 11994 1 1 99 GLY C C 124.494 5.578 -3.574 1.00 . A A . 99 GLY C 1 1
5 11995 1 1 99 GLY CA C 125.413 6.378 -2.650 1.00 . A A . 99 GLY CA 1 1
5 11996 1 1 99 GLY H H 127.154 7.081 -3.705 1.00 . A A . 99 GLY H 1 1
5 11997 1 1 99 GLY HA2 H 125.383 5.953 -1.656 1.00 . A A . 99 GLY HA2 1 1
5 11998 1 1 99 GLY HA3 H 125.076 7.403 -2.613 1.00 . A A . 99 GLY HA3 1 1
5 11999 1 1 99 GLY N N 126.817 6.331 -3.170 1.00 . A A . 99 GLY N 1 1
5 12000 1 1 99 GLY O O 124.894 4.586 -4.153 1.00 . A A . 99 GLY O 1 1
5 12001 1 1 100 ALA C C 122.756 5.408 -6.057 1.00 . A A . 100 ALA C 1 1
5 12002 1 1 100 ALA CA C 122.308 5.277 -4.599 1.00 . A A . 100 ALA CA 1 1
5 12003 1 1 100 ALA CB C 120.910 5.878 -4.440 1.00 . A A . 100 ALA CB 1 1
5 12004 1 1 100 ALA H H 122.970 6.808 -3.235 1.00 . A A . 100 ALA H 1 1
5 12005 1 1 100 ALA HA H 122.285 4.234 -4.322 1.00 . A A . 100 ALA HA 1 1
5 12006 1 1 100 ALA HB1 H 120.603 5.805 -3.407 1.00 . A A . 100 ALA HB1 1 1
5 12007 1 1 100 ALA HB2 H 120.928 6.916 -4.738 1.00 . A A . 100 ALA HB2 1 1
5 12008 1 1 100 ALA HB3 H 120.213 5.335 -5.062 1.00 . A A . 100 ALA HB3 1 1
5 12009 1 1 100 ALA N N 123.265 6.006 -3.715 1.00 . A A . 100 ALA N 1 1
5 12010 1 1 100 ALA O O 122.516 4.534 -6.868 1.00 . A A . 100 ALA O 1 1
5 12011 1 1 101 GLN C C 124.870 5.586 -8.164 1.00 . A A . 101 GLN C 1 1
5 12012 1 1 101 GLN CA C 123.875 6.690 -7.797 1.00 . A A . 101 GLN CA 1 1
5 12013 1 1 101 GLN CB C 124.558 8.054 -7.922 1.00 . A A . 101 GLN CB 1 1
5 12014 1 1 101 GLN CD C 124.719 10.036 -9.434 1.00 . A A . 101 GLN CD 1 1
5 12015 1 1 101 GLN CG C 124.494 8.524 -9.377 1.00 . A A . 101 GLN CG 1 1
5 12016 1 1 101 GLN H H 123.587 7.183 -5.719 1.00 . A A . 101 GLN H 1 1
5 12017 1 1 101 GLN HA H 123.029 6.648 -8.468 1.00 . A A . 101 GLN HA 1 1
5 12018 1 1 101 GLN HB2 H 124.053 8.769 -7.289 1.00 . A A . 101 GLN HB2 1 1
5 12019 1 1 101 GLN HB3 H 125.591 7.968 -7.619 1.00 . A A . 101 GLN HB3 1 1
5 12020 1 1 101 GLN HE21 H 126.243 9.906 -10.699 1.00 . A A . 101 GLN HE21 1 1
5 12021 1 1 101 GLN HE22 H 125.827 11.481 -10.226 1.00 . A A . 101 GLN HE22 1 1
5 12022 1 1 101 GLN HG2 H 125.260 8.024 -9.951 1.00 . A A . 101 GLN HG2 1 1
5 12023 1 1 101 GLN HG3 H 123.525 8.291 -9.789 1.00 . A A . 101 GLN HG3 1 1
5 12024 1 1 101 GLN N N 123.406 6.495 -6.393 1.00 . A A . 101 GLN N 1 1
5 12025 1 1 101 GLN NE2 N 125.676 10.514 -10.182 1.00 . A A . 101 GLN NE2 1 1
5 12026 1 1 101 GLN O O 124.973 5.189 -9.309 1.00 . A A . 101 GLN O 1 1
5 12027 1 1 101 GLN OE1 O 124.015 10.791 -8.792 1.00 . A A . 101 GLN OE1 1 1
5 12028 1 1 102 ILE C C 125.886 2.653 -7.442 1.00 . A A . 102 ILE C 1 1
5 12029 1 1 102 ILE CA C 126.591 4.010 -7.479 1.00 . A A . 102 ILE CA 1 1
5 12030 1 1 102 ILE CB C 127.696 4.042 -6.419 1.00 . A A . 102 ILE CB 1 1
5 12031 1 1 102 ILE CD1 C 128.882 5.882 -7.674 1.00 . A A . 102 ILE CD1 1 1
5 12032 1 1 102 ILE CG1 C 128.288 5.459 -6.324 1.00 . A A . 102 ILE CG1 1 1
5 12033 1 1 102 ILE CG2 C 128.797 3.045 -6.794 1.00 . A A . 102 ILE CG2 1 1
5 12034 1 1 102 ILE H H 125.496 5.429 -6.284 1.00 . A A . 102 ILE H 1 1
5 12035 1 1 102 ILE HA H 127.024 4.164 -8.456 1.00 . A A . 102 ILE HA 1 1
5 12036 1 1 102 ILE HB H 127.277 3.764 -5.462 1.00 . A A . 102 ILE HB 1 1
5 12037 1 1 102 ILE HD11 H 129.631 5.166 -7.978 1.00 . A A . 102 ILE HD11 1 1
5 12038 1 1 102 ILE HD12 H 128.098 5.920 -8.416 1.00 . A A . 102 ILE HD12 1 1
5 12039 1 1 102 ILE HD13 H 129.335 6.857 -7.578 1.00 . A A . 102 ILE HD13 1 1
5 12040 1 1 102 ILE HG12 H 127.509 6.152 -6.043 1.00 . A A . 102 ILE HG12 1 1
5 12041 1 1 102 ILE HG13 H 129.065 5.471 -5.575 1.00 . A A . 102 ILE HG13 1 1
5 12042 1 1 102 ILE HG21 H 128.369 2.057 -6.890 1.00 . A A . 102 ILE HG21 1 1
5 12043 1 1 102 ILE HG22 H 129.242 3.338 -7.734 1.00 . A A . 102 ILE HG22 1 1
5 12044 1 1 102 ILE HG23 H 129.553 3.037 -6.024 1.00 . A A . 102 ILE HG23 1 1
5 12045 1 1 102 ILE N N 125.600 5.090 -7.197 1.00 . A A . 102 ILE N 1 1
5 12046 1 1 102 ILE O O 126.200 1.762 -8.209 1.00 . A A . 102 ILE O 1 1
5 12047 1 1 103 PHE C C 123.412 0.967 -7.753 1.00 . A A . 103 PHE C 1 1
5 12048 1 1 103 PHE CA C 124.202 1.197 -6.463 1.00 . A A . 103 PHE CA 1 1
5 12049 1 1 103 PHE CB C 123.236 1.239 -5.275 1.00 . A A . 103 PHE CB 1 1
5 12050 1 1 103 PHE CD1 C 124.863 -0.039 -3.828 1.00 . A A . 103 PHE CD1 1 1
5 12051 1 1 103 PHE CD2 C 123.841 1.972 -2.940 1.00 . A A . 103 PHE CD2 1 1
5 12052 1 1 103 PHE CE1 C 125.566 -0.212 -2.630 1.00 . A A . 103 PHE CE1 1 1
5 12053 1 1 103 PHE CE2 C 124.545 1.800 -1.741 1.00 . A A . 103 PHE CE2 1 1
5 12054 1 1 103 PHE CG C 124.001 1.054 -3.985 1.00 . A A . 103 PHE CG 1 1
5 12055 1 1 103 PHE CZ C 125.407 0.708 -1.587 1.00 . A A . 103 PHE CZ 1 1
5 12056 1 1 103 PHE H H 124.703 3.229 -5.952 1.00 . A A . 103 PHE H 1 1
5 12057 1 1 103 PHE HA H 124.908 0.392 -6.324 1.00 . A A . 103 PHE HA 1 1
5 12058 1 1 103 PHE HB2 H 122.729 2.193 -5.259 1.00 . A A . 103 PHE HB2 1 1
5 12059 1 1 103 PHE HB3 H 122.508 0.449 -5.377 1.00 . A A . 103 PHE HB3 1 1
5 12060 1 1 103 PHE HD1 H 124.988 -0.747 -4.633 1.00 . A A . 103 PHE HD1 1 1
5 12061 1 1 103 PHE HD2 H 123.176 2.815 -3.059 1.00 . A A . 103 PHE HD2 1 1
5 12062 1 1 103 PHE HE1 H 126.231 -1.054 -2.511 1.00 . A A . 103 PHE HE1 1 1
5 12063 1 1 103 PHE HE2 H 124.422 2.510 -0.937 1.00 . A A . 103 PHE HE2 1 1
5 12064 1 1 103 PHE HZ H 125.949 0.574 -0.662 1.00 . A A . 103 PHE HZ 1 1
5 12065 1 1 103 PHE N N 124.935 2.493 -6.555 1.00 . A A . 103 PHE N 1 1
5 12066 1 1 103 PHE O O 123.215 -0.155 -8.178 1.00 . A A . 103 PHE O 1 1
5 12067 1 1 104 THR C C 123.121 1.514 -10.785 1.00 . A A . 104 THR C 1 1
5 12068 1 1 104 THR CA C 122.178 1.885 -9.638 1.00 . A A . 104 THR CA 1 1
5 12069 1 1 104 THR CB C 121.483 3.210 -9.958 1.00 . A A . 104 THR CB 1 1
5 12070 1 1 104 THR CG2 C 120.488 3.005 -11.101 1.00 . A A . 104 THR CG2 1 1
5 12071 1 1 104 THR H H 123.132 2.918 -8.007 1.00 . A A . 104 THR H 1 1
5 12072 1 1 104 THR HA H 121.435 1.109 -9.517 1.00 . A A . 104 THR HA 1 1
5 12073 1 1 104 THR HB H 122.220 3.940 -10.255 1.00 . A A . 104 THR HB 1 1
5 12074 1 1 104 THR HG1 H 120.112 3.033 -8.591 1.00 . A A . 104 THR HG1 1 1
5 12075 1 1 104 THR HG21 H 120.947 2.411 -11.877 1.00 . A A . 104 THR HG21 1 1
5 12076 1 1 104 THR HG22 H 119.611 2.497 -10.728 1.00 . A A . 104 THR HG22 1 1
5 12077 1 1 104 THR HG23 H 120.201 3.966 -11.505 1.00 . A A . 104 THR HG23 1 1
5 12078 1 1 104 THR N N 122.959 2.026 -8.374 1.00 . A A . 104 THR N 1 1
5 12079 1 1 104 THR O O 122.752 0.795 -11.694 1.00 . A A . 104 THR O 1 1
5 12080 1 1 104 THR OG1 O 120.794 3.673 -8.804 1.00 . A A . 104 THR OG1 1 1
5 12081 1 1 105 ALA C C 125.640 0.191 -11.806 1.00 . A A . 105 ALA C 1 1
5 12082 1 1 105 ALA CA C 125.311 1.685 -11.831 1.00 . A A . 105 ALA CA 1 1
5 12083 1 1 105 ALA CB C 126.591 2.493 -11.616 1.00 . A A . 105 ALA CB 1 1
5 12084 1 1 105 ALA H H 124.605 2.578 -10.001 1.00 . A A . 105 ALA H 1 1
5 12085 1 1 105 ALA HA H 124.879 1.942 -12.787 1.00 . A A . 105 ALA HA 1 1
5 12086 1 1 105 ALA HB1 H 126.343 3.462 -11.209 1.00 . A A . 105 ALA HB1 1 1
5 12087 1 1 105 ALA HB2 H 127.238 1.969 -10.929 1.00 . A A . 105 ALA HB2 1 1
5 12088 1 1 105 ALA HB3 H 127.100 2.621 -12.561 1.00 . A A . 105 ALA HB3 1 1
5 12089 1 1 105 ALA N N 124.336 2.002 -10.746 1.00 . A A . 105 ALA N 1 1
5 12090 1 1 105 ALA O O 125.691 -0.458 -12.833 1.00 . A A . 105 ALA O 1 1
5 12091 1 1 106 PHE C C 124.988 -2.569 -9.983 1.00 . A A . 106 PHE C 1 1
5 12092 1 1 106 PHE CA C 126.197 -1.807 -10.535 1.00 . A A . 106 PHE CA 1 1
5 12093 1 1 106 PHE CB C 127.391 -1.991 -9.596 1.00 . A A . 106 PHE CB 1 1
5 12094 1 1 106 PHE CD1 C 129.470 -1.788 -11.004 1.00 . A A . 106 PHE CD1 1 1
5 12095 1 1 106 PHE CD2 C 128.748 0.129 -9.708 1.00 . A A . 106 PHE CD2 1 1
5 12096 1 1 106 PHE CE1 C 130.559 -1.052 -11.486 1.00 . A A . 106 PHE CE1 1 1
5 12097 1 1 106 PHE CE2 C 129.837 0.865 -10.190 1.00 . A A . 106 PHE CE2 1 1
5 12098 1 1 106 PHE CG C 128.565 -1.197 -10.115 1.00 . A A . 106 PHE CG 1 1
5 12099 1 1 106 PHE CZ C 130.743 0.274 -11.079 1.00 . A A . 106 PHE CZ 1 1
5 12100 1 1 106 PHE H H 125.821 0.193 -9.827 1.00 . A A . 106 PHE H 1 1
5 12101 1 1 106 PHE HA H 126.446 -2.190 -11.514 1.00 . A A . 106 PHE HA 1 1
5 12102 1 1 106 PHE HB2 H 127.128 -1.643 -8.607 1.00 . A A . 106 PHE HB2 1 1
5 12103 1 1 106 PHE HB3 H 127.655 -3.037 -9.550 1.00 . A A . 106 PHE HB3 1 1
5 12104 1 1 106 PHE HD1 H 129.329 -2.812 -11.319 1.00 . A A . 106 PHE HD1 1 1
5 12105 1 1 106 PHE HD2 H 128.051 0.585 -9.021 1.00 . A A . 106 PHE HD2 1 1
5 12106 1 1 106 PHE HE1 H 131.258 -1.507 -12.173 1.00 . A A . 106 PHE HE1 1 1
5 12107 1 1 106 PHE HE2 H 129.979 1.889 -9.875 1.00 . A A . 106 PHE HE2 1 1
5 12108 1 1 106 PHE HZ H 131.583 0.843 -11.451 1.00 . A A . 106 PHE HZ 1 1
5 12109 1 1 106 PHE N N 125.867 -0.356 -10.638 1.00 . A A . 106 PHE N 1 1
5 12110 1 1 106 PHE O O 125.129 -3.490 -9.200 1.00 . A A . 106 PHE O 1 1
5 12111 1 1 107 LYS C C 122.404 -4.211 -10.628 1.00 . A A . 107 LYS C 1 1
5 12112 1 1 107 LYS CA C 122.578 -2.881 -9.892 1.00 . A A . 107 LYS CA 1 1
5 12113 1 1 107 LYS CB C 121.355 -1.996 -10.147 1.00 . A A . 107 LYS CB 1 1
5 12114 1 1 107 LYS CD C 118.858 -2.030 -10.062 1.00 . A A . 107 LYS CD 1 1
5 12115 1 1 107 LYS CE C 117.699 -2.993 -9.800 1.00 . A A . 107 LYS CE 1 1
5 12116 1 1 107 LYS CG C 120.137 -2.589 -9.436 1.00 . A A . 107 LYS CG 1 1
5 12117 1 1 107 LYS H H 123.720 -1.443 -11.018 1.00 . A A . 107 LYS H 1 1
5 12118 1 1 107 LYS HA H 122.672 -3.066 -8.832 1.00 . A A . 107 LYS HA 1 1
5 12119 1 1 107 LYS HB2 H 121.546 -1.003 -9.768 1.00 . A A . 107 LYS HB2 1 1
5 12120 1 1 107 LYS HB3 H 121.162 -1.946 -11.208 1.00 . A A . 107 LYS HB3 1 1
5 12121 1 1 107 LYS HD2 H 118.634 -1.068 -9.624 1.00 . A A . 107 LYS HD2 1 1
5 12122 1 1 107 LYS HD3 H 118.997 -1.918 -11.126 1.00 . A A . 107 LYS HD3 1 1
5 12123 1 1 107 LYS HE2 H 118.022 -4.006 -9.987 1.00 . A A . 107 LYS HE2 1 1
5 12124 1 1 107 LYS HE3 H 117.380 -2.901 -8.772 1.00 . A A . 107 LYS HE3 1 1
5 12125 1 1 107 LYS HG2 H 120.149 -3.665 -9.539 1.00 . A A . 107 LYS HG2 1 1
5 12126 1 1 107 LYS HG3 H 120.168 -2.327 -8.390 1.00 . A A . 107 LYS HG3 1 1
5 12127 1 1 107 LYS HZ1 H 116.305 -1.659 -10.584 1.00 . A A . 107 LYS HZ1 1 1
5 12128 1 1 107 LYS HZ2 H 116.843 -2.829 -11.691 1.00 . A A . 107 LYS HZ2 1 1
5 12129 1 1 107 LYS HZ3 H 115.744 -3.255 -10.468 1.00 . A A . 107 LYS HZ3 1 1
5 12130 1 1 107 LYS N N 123.803 -2.188 -10.388 1.00 . A A . 107 LYS N 1 1
5 12131 1 1 107 LYS NZ N 116.562 -2.659 -10.704 1.00 . A A . 107 LYS NZ 1 1
5 12132 1 1 107 LYS O O 121.891 -5.169 -10.082 1.00 . A A . 107 LYS O 1 1
5 12133 1 1 108 ASP C C 124.041 -6.257 -12.701 1.00 . A A . 108 ASP C 1 1
5 12134 1 1 108 ASP CA C 122.690 -5.541 -12.646 1.00 . A A . 108 ASP CA 1 1
5 12135 1 1 108 ASP CB C 122.228 -5.215 -14.068 1.00 . A A . 108 ASP CB 1 1
5 12136 1 1 108 ASP CG C 120.765 -4.769 -14.039 1.00 . A A . 108 ASP CG 1 1
5 12137 1 1 108 ASP H H 123.237 -3.487 -12.282 1.00 . A A . 108 ASP H 1 1
5 12138 1 1 108 ASP HA H 121.963 -6.179 -12.168 1.00 . A A . 108 ASP HA 1 1
5 12139 1 1 108 ASP HB2 H 122.840 -4.421 -14.472 1.00 . A A . 108 ASP HB2 1 1
5 12140 1 1 108 ASP HB3 H 122.322 -6.094 -14.687 1.00 . A A . 108 ASP HB3 1 1
5 12141 1 1 108 ASP N N 122.829 -4.275 -11.866 1.00 . A A . 108 ASP N 1 1
5 12142 1 1 108 ASP O O 124.388 -6.866 -13.695 1.00 . A A . 108 ASP O 1 1
5 12143 1 1 108 ASP OD1 O 120.529 -3.593 -13.815 1.00 . A A . 108 ASP OD1 1 1
5 12144 1 1 108 ASP OD2 O 119.906 -5.610 -14.243 1.00 . A A . 108 ASP OD2 1 1
5 12145 1 1 109 ASP C C 126.550 -7.121 -10.167 1.00 . A A . 109 ASP C 1 1
5 12146 1 1 109 ASP CA C 126.133 -6.862 -11.618 1.00 . A A . 109 ASP CA 1 1
5 12147 1 1 109 ASP CB C 127.167 -5.965 -12.305 1.00 . A A . 109 ASP CB 1 1
5 12148 1 1 109 ASP CG C 127.012 -6.072 -13.823 1.00 . A A . 109 ASP CG 1 1
5 12149 1 1 109 ASP H H 124.496 -5.690 -10.852 1.00 . A A . 109 ASP H 1 1
5 12150 1 1 109 ASP HA H 126.066 -7.802 -12.146 1.00 . A A . 109 ASP HA 1 1
5 12151 1 1 109 ASP HB2 H 127.013 -4.940 -11.997 1.00 . A A . 109 ASP HB2 1 1
5 12152 1 1 109 ASP HB3 H 128.161 -6.280 -12.023 1.00 . A A . 109 ASP HB3 1 1
5 12153 1 1 109 ASP N N 124.801 -6.188 -11.639 1.00 . A A . 109 ASP N 1 1
5 12154 1 1 109 ASP O O 127.641 -6.774 -9.751 1.00 . A A . 109 ASP O 1 1
5 12155 1 1 109 ASP OD1 O 126.232 -5.311 -14.374 1.00 . A A . 109 ASP OD1 1 1
5 12156 1 1 109 ASP OD2 O 127.674 -6.912 -14.409 1.00 . A A . 109 ASP OD2 1 1
5 12157 1 1 110 VAL C C 125.601 -9.451 -7.624 1.00 . A A . 110 VAL C 1 1
5 12158 1 1 110 VAL CA C 126.019 -8.015 -7.968 1.00 . A A . 110 VAL CA 1 1
5 12159 1 1 110 VAL CB C 125.281 -7.013 -7.065 1.00 . A A . 110 VAL CB 1 1
5 12160 1 1 110 VAL CG1 C 123.767 -7.145 -7.263 1.00 . A A . 110 VAL CG1 1 1
5 12161 1 1 110 VAL CG2 C 125.629 -7.282 -5.596 1.00 . A A . 110 VAL CG2 1 1
5 12162 1 1 110 VAL H H 124.814 -7.998 -9.754 1.00 . A A . 110 VAL H 1 1
5 12163 1 1 110 VAL HA H 127.084 -7.911 -7.824 1.00 . A A . 110 VAL HA 1 1
5 12164 1 1 110 VAL HB H 125.587 -6.010 -7.327 1.00 . A A . 110 VAL HB 1 1
5 12165 1 1 110 VAL HG11 H 123.477 -8.178 -7.144 1.00 . A A . 110 VAL HG11 1 1
5 12166 1 1 110 VAL HG12 H 123.255 -6.539 -6.532 1.00 . A A . 110 VAL HG12 1 1
5 12167 1 1 110 VAL HG13 H 123.505 -6.809 -8.256 1.00 . A A . 110 VAL HG13 1 1
5 12168 1 1 110 VAL HG21 H 125.453 -8.324 -5.370 1.00 . A A . 110 VAL HG21 1 1
5 12169 1 1 110 VAL HG22 H 126.669 -7.047 -5.424 1.00 . A A . 110 VAL HG22 1 1
5 12170 1 1 110 VAL HG23 H 125.010 -6.666 -4.962 1.00 . A A . 110 VAL HG23 1 1
5 12171 1 1 110 VAL N N 125.686 -7.729 -9.395 1.00 . A A . 110 VAL N 1 1
5 12172 1 1 110 VAL O O 124.667 -9.986 -8.192 1.00 . A A . 110 VAL O 1 1
5 12173 1 1 111 ASP C C 125.762 -11.540 -4.789 1.00 . A A . 111 ASP C 1 1
5 12174 1 1 111 ASP CA C 125.937 -11.467 -6.306 1.00 . A A . 111 ASP CA 1 1
5 12175 1 1 111 ASP CB C 127.060 -12.412 -6.737 1.00 . A A . 111 ASP CB 1 1
5 12176 1 1 111 ASP CG C 127.124 -12.467 -8.264 1.00 . A A . 111 ASP CG 1 1
5 12177 1 1 111 ASP H H 127.032 -9.613 -6.256 1.00 . A A . 111 ASP H 1 1
5 12178 1 1 111 ASP HA H 125.017 -11.757 -6.790 1.00 . A A . 111 ASP HA 1 1
5 12179 1 1 111 ASP HB2 H 128.003 -12.053 -6.348 1.00 . A A . 111 ASP HB2 1 1
5 12180 1 1 111 ASP HB3 H 126.866 -13.402 -6.352 1.00 . A A . 111 ASP HB3 1 1
5 12181 1 1 111 ASP N N 126.286 -10.069 -6.698 1.00 . A A . 111 ASP N 1 1
5 12182 1 1 111 ASP O O 124.812 -12.117 -4.294 1.00 . A A . 111 ASP O 1 1
5 12183 1 1 111 ASP OD1 O 127.516 -11.476 -8.857 1.00 . A A . 111 ASP OD1 1 1
5 12184 1 1 111 ASP OD2 O 126.778 -13.499 -8.816 1.00 . A A . 111 ASP OD2 1 1
5 12185 1 1 112 THR C C 125.889 -9.700 -2.080 1.00 . A A . 112 THR C 1 1
5 12186 1 1 112 THR CA C 126.564 -10.985 -2.562 1.00 . A A . 112 THR CA 1 1
5 12187 1 1 112 THR CB C 127.961 -11.091 -1.948 1.00 . A A . 112 THR CB 1 1
5 12188 1 1 112 THR CG2 C 127.849 -11.577 -0.502 1.00 . A A . 112 THR CG2 1 1
5 12189 1 1 112 THR H H 127.425 -10.498 -4.475 1.00 . A A . 112 THR H 1 1
5 12190 1 1 112 THR HA H 125.972 -11.837 -2.260 1.00 . A A . 112 THR HA 1 1
5 12191 1 1 112 THR HB H 128.437 -10.122 -1.962 1.00 . A A . 112 THR HB 1 1
5 12192 1 1 112 THR HG1 H 128.315 -12.872 -2.644 1.00 . A A . 112 THR HG1 1 1
5 12193 1 1 112 THR HG21 H 127.323 -12.520 -0.480 1.00 . A A . 112 THR HG21 1 1
5 12194 1 1 112 THR HG22 H 128.839 -11.707 -0.089 1.00 . A A . 112 THR HG22 1 1
5 12195 1 1 112 THR HG23 H 127.308 -10.848 0.082 1.00 . A A . 112 THR HG23 1 1
5 12196 1 1 112 THR N N 126.671 -10.957 -4.049 1.00 . A A . 112 THR N 1 1
5 12197 1 1 112 THR O O 126.341 -8.606 -2.365 1.00 . A A . 112 THR O 1 1
5 12198 1 1 112 THR OG1 O 128.737 -12.012 -2.702 1.00 . A A . 112 THR OG1 1 1
5 12199 1 1 113 LEU C C 124.259 -8.517 0.665 1.00 . A A . 113 LEU C 1 1
5 12200 1 1 113 LEU CA C 124.090 -8.618 -0.853 1.00 . A A . 113 LEU CA 1 1
5 12201 1 1 113 LEU CB C 122.603 -8.734 -1.197 1.00 . A A . 113 LEU CB 1 1
5 12202 1 1 113 LEU CD1 C 121.054 -9.081 -3.128 1.00 . A A . 113 LEU CD1 1 1
5 12203 1 1 113 LEU CD2 C 122.455 -7.017 -3.006 1.00 . A A . 113 LEU CD2 1 1
5 12204 1 1 113 LEU CG C 122.409 -8.516 -2.699 1.00 . A A . 113 LEU CG 1 1
5 12205 1 1 113 LEU H H 124.463 -10.720 -1.146 1.00 . A A . 113 LEU H 1 1
5 12206 1 1 113 LEU HA H 124.500 -7.735 -1.321 1.00 . A A . 113 LEU HA 1 1
5 12207 1 1 113 LEU HB2 H 122.246 -9.717 -0.926 1.00 . A A . 113 LEU HB2 1 1
5 12208 1 1 113 LEU HB3 H 122.047 -7.987 -0.651 1.00 . A A . 113 LEU HB3 1 1
5 12209 1 1 113 LEU HD11 H 120.889 -10.031 -2.638 1.00 . A A . 113 LEU HD11 1 1
5 12210 1 1 113 LEU HD12 H 120.271 -8.392 -2.850 1.00 . A A . 113 LEU HD12 1 1
5 12211 1 1 113 LEU HD13 H 121.046 -9.223 -4.199 1.00 . A A . 113 LEU HD13 1 1
5 12212 1 1 113 LEU HD21 H 123.159 -6.536 -2.343 1.00 . A A . 113 LEU HD21 1 1
5 12213 1 1 113 LEU HD22 H 122.763 -6.869 -4.029 1.00 . A A . 113 LEU HD22 1 1
5 12214 1 1 113 LEU HD23 H 121.473 -6.590 -2.859 1.00 . A A . 113 LEU HD23 1 1
5 12215 1 1 113 LEU HG H 123.197 -9.020 -3.239 1.00 . A A . 113 LEU HG 1 1
5 12216 1 1 113 LEU N N 124.806 -9.826 -1.356 1.00 . A A . 113 LEU N 1 1
5 12217 1 1 113 LEU O O 123.563 -9.170 1.420 1.00 . A A . 113 LEU O 1 1
5 12218 1 1 114 LEU C C 124.615 -6.334 3.088 1.00 . A A . 114 LEU C 1 1
5 12219 1 1 114 LEU CA C 125.398 -7.547 2.583 1.00 . A A . 114 LEU CA 1 1
5 12220 1 1 114 LEU CB C 126.889 -7.341 2.855 1.00 . A A . 114 LEU CB 1 1
5 12221 1 1 114 LEU CD1 C 129.049 -8.323 2.070 1.00 . A A . 114 LEU CD1 1 1
5 12222 1 1 114 LEU CD2 C 127.748 -9.450 3.880 1.00 . A A . 114 LEU CD2 1 1
5 12223 1 1 114 LEU CG C 127.644 -8.643 2.584 1.00 . A A . 114 LEU CG 1 1
5 12224 1 1 114 LEU H H 125.722 -7.186 0.483 1.00 . A A . 114 LEU H 1 1
5 12225 1 1 114 LEU HA H 125.057 -8.435 3.094 1.00 . A A . 114 LEU HA 1 1
5 12226 1 1 114 LEU HB2 H 127.269 -6.563 2.208 1.00 . A A . 114 LEU HB2 1 1
5 12227 1 1 114 LEU HB3 H 127.032 -7.053 3.886 1.00 . A A . 114 LEU HB3 1 1
5 12228 1 1 114 LEU HD11 H 129.461 -7.503 2.638 1.00 . A A . 114 LEU HD11 1 1
5 12229 1 1 114 LEU HD12 H 129.680 -9.193 2.184 1.00 . A A . 114 LEU HD12 1 1
5 12230 1 1 114 LEU HD13 H 128.997 -8.050 1.027 1.00 . A A . 114 LEU HD13 1 1
5 12231 1 1 114 LEU HD21 H 128.029 -8.795 4.690 1.00 . A A . 114 LEU HD21 1 1
5 12232 1 1 114 LEU HD22 H 126.793 -9.904 4.099 1.00 . A A . 114 LEU HD22 1 1
5 12233 1 1 114 LEU HD23 H 128.494 -10.222 3.765 1.00 . A A . 114 LEU HD23 1 1
5 12234 1 1 114 LEU HG H 127.111 -9.219 1.840 1.00 . A A . 114 LEU HG 1 1
5 12235 1 1 114 LEU N N 125.177 -7.700 1.115 1.00 . A A . 114 LEU N 1 1
5 12236 1 1 114 LEU O O 124.764 -5.236 2.584 1.00 . A A . 114 LEU O 1 1
5 12237 1 1 115 VAL C C 122.901 -5.492 6.149 1.00 . A A . 115 VAL C 1 1
5 12238 1 1 115 VAL CA C 122.983 -5.385 4.621 1.00 . A A . 115 VAL CA 1 1
5 12239 1 1 115 VAL CB C 121.573 -5.421 4.008 1.00 . A A . 115 VAL CB 1 1
5 12240 1 1 115 VAL CG1 C 120.872 -6.733 4.378 1.00 . A A . 115 VAL CG1 1 1
5 12241 1 1 115 VAL CG2 C 120.749 -4.238 4.530 1.00 . A A . 115 VAL CG2 1 1
5 12242 1 1 115 VAL H H 123.679 -7.420 4.467 1.00 . A A . 115 VAL H 1 1
5 12243 1 1 115 VAL HA H 123.464 -4.456 4.354 1.00 . A A . 115 VAL HA 1 1
5 12244 1 1 115 VAL HB H 121.653 -5.355 2.933 1.00 . A A . 115 VAL HB 1 1
5 12245 1 1 115 VAL HG11 H 121.524 -7.564 4.153 1.00 . A A . 115 VAL HG11 1 1
5 12246 1 1 115 VAL HG12 H 120.642 -6.732 5.434 1.00 . A A . 115 VAL HG12 1 1
5 12247 1 1 115 VAL HG13 H 119.960 -6.827 3.810 1.00 . A A . 115 VAL HG13 1 1
5 12248 1 1 115 VAL HG21 H 121.401 -3.396 4.707 1.00 . A A . 115 VAL HG21 1 1
5 12249 1 1 115 VAL HG22 H 120.004 -3.968 3.798 1.00 . A A . 115 VAL HG22 1 1
5 12250 1 1 115 VAL HG23 H 120.263 -4.517 5.454 1.00 . A A . 115 VAL HG23 1 1
5 12251 1 1 115 VAL N N 123.781 -6.525 4.080 1.00 . A A . 115 VAL N 1 1
5 12252 1 1 115 VAL O O 122.867 -6.574 6.703 1.00 . A A . 115 VAL O 1 1
5 12253 1 1 116 THR C C 121.402 -3.889 8.749 1.00 . A A . 116 THR C 1 1
5 12254 1 1 116 THR CA C 122.781 -4.391 8.316 1.00 . A A . 116 THR CA 1 1
5 12255 1 1 116 THR CB C 123.865 -3.483 8.900 1.00 . A A . 116 THR CB 1 1
5 12256 1 1 116 THR CG2 C 124.072 -3.819 10.378 1.00 . A A . 116 THR CG2 1 1
5 12257 1 1 116 THR H H 122.892 -3.515 6.350 1.00 . A A . 116 THR H 1 1
5 12258 1 1 116 THR HA H 122.925 -5.401 8.671 1.00 . A A . 116 THR HA 1 1
5 12259 1 1 116 THR HB H 123.559 -2.452 8.809 1.00 . A A . 116 THR HB 1 1
5 12260 1 1 116 THR HG1 H 125.749 -3.117 8.586 1.00 . A A . 116 THR HG1 1 1
5 12261 1 1 116 THR HG21 H 124.150 -4.889 10.496 1.00 . A A . 116 THR HG21 1 1
5 12262 1 1 116 THR HG22 H 124.979 -3.350 10.730 1.00 . A A . 116 THR HG22 1 1
5 12263 1 1 116 THR HG23 H 123.232 -3.453 10.951 1.00 . A A . 116 THR HG23 1 1
5 12264 1 1 116 THR N N 122.866 -4.371 6.825 1.00 . A A . 116 THR N 1 1
5 12265 1 1 116 THR O O 121.071 -2.731 8.571 1.00 . A A . 116 THR O 1 1
5 12266 1 1 116 THR OG1 O 125.081 -3.682 8.192 1.00 . A A . 116 THR OG1 1 1
5 12267 1 1 117 ARG C C 119.305 -3.760 11.171 1.00 . A A . 117 ARG C 1 1
5 12268 1 1 117 ARG CA C 119.233 -4.336 9.755 1.00 . A A . 117 ARG CA 1 1
5 12269 1 1 117 ARG CB C 118.302 -5.550 9.747 1.00 . A A . 117 ARG CB 1 1
5 12270 1 1 117 ARG CD C 117.279 -7.304 8.290 1.00 . A A . 117 ARG CD 1 1
5 12271 1 1 117 ARG CG C 118.009 -5.960 8.302 1.00 . A A . 117 ARG CG 1 1
5 12272 1 1 117 ARG CZ C 115.916 -7.044 6.263 1.00 . A A . 117 ARG CZ 1 1
5 12273 1 1 117 ARG H H 120.888 -5.680 9.439 1.00 . A A . 117 ARG H 1 1
5 12274 1 1 117 ARG HA H 118.849 -3.585 9.081 1.00 . A A . 117 ARG HA 1 1
5 12275 1 1 117 ARG HB2 H 118.776 -6.371 10.265 1.00 . A A . 117 ARG HB2 1 1
5 12276 1 1 117 ARG HB3 H 117.377 -5.298 10.242 1.00 . A A . 117 ARG HB3 1 1
5 12277 1 1 117 ARG HD2 H 117.928 -8.070 8.692 1.00 . A A . 117 ARG HD2 1 1
5 12278 1 1 117 ARG HD3 H 116.387 -7.235 8.894 1.00 . A A . 117 ARG HD3 1 1
5 12279 1 1 117 ARG HE H 117.407 -8.355 6.416 1.00 . A A . 117 ARG HE 1 1
5 12280 1 1 117 ARG HG2 H 117.389 -5.209 7.834 1.00 . A A . 117 ARG HG2 1 1
5 12281 1 1 117 ARG HG3 H 118.937 -6.051 7.758 1.00 . A A . 117 ARG HG3 1 1
5 12282 1 1 117 ARG HH11 H 115.419 -5.824 7.787 1.00 . A A . 117 ARG HH11 1 1
5 12283 1 1 117 ARG HH12 H 114.470 -5.656 6.351 1.00 . A A . 117 ARG HH12 1 1
5 12284 1 1 117 ARG HH21 H 116.153 -8.101 4.580 1.00 . A A . 117 ARG HH21 1 1
5 12285 1 1 117 ARG HH22 H 114.879 -6.929 4.555 1.00 . A A . 117 ARG HH22 1 1
5 12286 1 1 117 ARG N N 120.596 -4.753 9.311 1.00 . A A . 117 ARG N 1 1
5 12287 1 1 117 ARG NE N 116.906 -7.655 6.885 1.00 . A A . 117 ARG NE 1 1
5 12288 1 1 117 ARG NH1 N 115.214 -6.100 6.848 1.00 . A A . 117 ARG NH1 1 1
5 12289 1 1 117 ARG NH2 N 115.627 -7.385 5.037 1.00 . A A . 117 ARG NH2 1 1
5 12290 1 1 117 ARG O O 119.888 -4.351 12.060 1.00 . A A . 117 ARG O 1 1
5 12291 1 1 118 LEU C C 117.366 -2.154 13.399 1.00 . A A . 118 LEU C 1 1
5 12292 1 1 118 LEU CA C 118.737 -1.988 12.739 1.00 . A A . 118 LEU CA 1 1
5 12293 1 1 118 LEU CB C 119.069 -0.497 12.609 1.00 . A A . 118 LEU CB 1 1
5 12294 1 1 118 LEU CD1 C 121.352 -0.463 11.595 1.00 . A A . 118 LEU CD1 1 1
5 12295 1 1 118 LEU CD2 C 120.769 1.146 13.415 1.00 . A A . 118 LEU CD2 1 1
5 12296 1 1 118 LEU CG C 120.556 -0.275 12.888 1.00 . A A . 118 LEU CG 1 1
5 12297 1 1 118 LEU H H 118.249 -2.161 10.647 1.00 . A A . 118 LEU H 1 1
5 12298 1 1 118 LEU HA H 119.488 -2.474 13.344 1.00 . A A . 118 LEU HA 1 1
5 12299 1 1 118 LEU HB2 H 118.836 -0.163 11.608 1.00 . A A . 118 LEU HB2 1 1
5 12300 1 1 118 LEU HB3 H 118.484 0.066 13.322 1.00 . A A . 118 LEU HB3 1 1
5 12301 1 1 118 LEU HD11 H 120.863 0.066 10.791 1.00 . A A . 118 LEU HD11 1 1
5 12302 1 1 118 LEU HD12 H 122.351 -0.074 11.728 1.00 . A A . 118 LEU HD12 1 1
5 12303 1 1 118 LEU HD13 H 121.405 -1.515 11.355 1.00 . A A . 118 LEU HD13 1 1
5 12304 1 1 118 LEU HD21 H 119.950 1.414 14.065 1.00 . A A . 118 LEU HD21 1 1
5 12305 1 1 118 LEU HD22 H 121.696 1.190 13.967 1.00 . A A . 118 LEU HD22 1 1
5 12306 1 1 118 LEU HD23 H 120.809 1.835 12.585 1.00 . A A . 118 LEU HD23 1 1
5 12307 1 1 118 LEU HG H 120.894 -0.989 13.625 1.00 . A A . 118 LEU HG 1 1
5 12308 1 1 118 LEU N N 118.713 -2.612 11.383 1.00 . A A . 118 LEU N 1 1
5 12309 1 1 118 LEU O O 116.477 -2.778 12.850 1.00 . A A . 118 LEU O 1 1
5 12310 1 1 119 ALA C C 115.295 -0.324 15.501 1.00 . A A . 119 ALA C 1 1
5 12311 1 1 119 ALA CA C 115.883 -1.719 15.276 1.00 . A A . 119 ALA CA 1 1
5 12312 1 1 119 ALA CB C 116.090 -2.409 16.625 1.00 . A A . 119 ALA CB 1 1
5 12313 1 1 119 ALA H H 117.927 -1.102 14.989 1.00 . A A . 119 ALA H 1 1
5 12314 1 1 119 ALA HA H 115.202 -2.302 14.674 1.00 . A A . 119 ALA HA 1 1
5 12315 1 1 119 ALA HB1 H 116.861 -1.894 17.179 1.00 . A A . 119 ALA HB1 1 1
5 12316 1 1 119 ALA HB2 H 115.167 -2.389 17.186 1.00 . A A . 119 ALA HB2 1 1
5 12317 1 1 119 ALA HB3 H 116.389 -3.434 16.462 1.00 . A A . 119 ALA HB3 1 1
5 12318 1 1 119 ALA N N 117.193 -1.599 14.571 1.00 . A A . 119 ALA N 1 1
5 12319 1 1 119 ALA O O 114.113 -0.103 15.321 1.00 . A A . 119 ALA O 1 1
5 12320 1 1 120 GLY C C 115.076 2.587 14.826 1.00 . A A . 120 GLY C 1 1
5 12321 1 1 120 GLY CA C 115.615 2.004 16.133 1.00 . A A . 120 GLY CA 1 1
5 12322 1 1 120 GLY H H 117.065 0.412 16.032 1.00 . A A . 120 GLY H 1 1
5 12323 1 1 120 GLY HA2 H 114.826 1.979 16.871 1.00 . A A . 120 GLY HA2 1 1
5 12324 1 1 120 GLY HA3 H 116.424 2.623 16.492 1.00 . A A . 120 GLY HA3 1 1
5 12325 1 1 120 GLY N N 116.116 0.619 15.895 1.00 . A A . 120 GLY N 1 1
5 12326 1 1 120 GLY O O 115.557 2.274 13.754 1.00 . A A . 120 GLY O 1 1
5 12327 1 1 121 SER C C 114.249 5.331 13.344 1.00 . A A . 121 SER C 1 1
5 12328 1 1 121 SER CA C 113.500 4.039 13.676 1.00 . A A . 121 SER CA 1 1
5 12329 1 1 121 SER CB C 112.021 4.353 13.909 1.00 . A A . 121 SER CB 1 1
5 12330 1 1 121 SER H H 113.711 3.664 15.788 1.00 . A A . 121 SER H 1 1
5 12331 1 1 121 SER HA H 113.597 3.345 12.854 1.00 . A A . 121 SER HA 1 1
5 12332 1 1 121 SER HB2 H 111.460 3.435 13.952 1.00 . A A . 121 SER HB2 1 1
5 12333 1 1 121 SER HB3 H 111.910 4.885 14.843 1.00 . A A . 121 SER HB3 1 1
5 12334 1 1 121 SER HG H 111.043 4.577 12.241 1.00 . A A . 121 SER HG 1 1
5 12335 1 1 121 SER N N 114.079 3.431 14.910 1.00 . A A . 121 SER N 1 1
5 12336 1 1 121 SER O O 114.710 6.035 14.223 1.00 . A A . 121 SER O 1 1
5 12337 1 1 121 SER OG O 111.537 5.148 12.834 1.00 . A A . 121 SER OG 1 1
5 12338 1 1 122 PHE C C 114.472 7.442 10.390 1.00 . A A . 122 PHE C 1 1
5 12339 1 1 122 PHE CA C 115.088 6.892 11.677 1.00 . A A . 122 PHE CA 1 1
5 12340 1 1 122 PHE CB C 116.566 6.574 11.440 1.00 . A A . 122 PHE CB 1 1
5 12341 1 1 122 PHE CD1 C 117.633 6.803 13.712 1.00 . A A . 122 PHE CD1 1 1
5 12342 1 1 122 PHE CD2 C 117.233 4.580 12.829 1.00 . A A . 122 PHE CD2 1 1
5 12343 1 1 122 PHE CE1 C 118.182 6.242 14.872 1.00 . A A . 122 PHE CE1 1 1
5 12344 1 1 122 PHE CE2 C 117.782 4.020 13.989 1.00 . A A . 122 PHE CE2 1 1
5 12345 1 1 122 PHE CG C 117.159 5.970 12.690 1.00 . A A . 122 PHE CG 1 1
5 12346 1 1 122 PHE CZ C 118.256 4.851 15.011 1.00 . A A . 122 PHE CZ 1 1
5 12347 1 1 122 PHE H H 113.990 5.061 11.392 1.00 . A A . 122 PHE H 1 1
5 12348 1 1 122 PHE HA H 115.000 7.627 12.462 1.00 . A A . 122 PHE HA 1 1
5 12349 1 1 122 PHE HB2 H 116.657 5.873 10.623 1.00 . A A . 122 PHE HB2 1 1
5 12350 1 1 122 PHE HB3 H 117.095 7.483 11.194 1.00 . A A . 122 PHE HB3 1 1
5 12351 1 1 122 PHE HD1 H 117.576 7.876 13.605 1.00 . A A . 122 PHE HD1 1 1
5 12352 1 1 122 PHE HD2 H 116.867 3.939 12.041 1.00 . A A . 122 PHE HD2 1 1
5 12353 1 1 122 PHE HE1 H 118.548 6.884 15.660 1.00 . A A . 122 PHE HE1 1 1
5 12354 1 1 122 PHE HE2 H 117.839 2.946 14.096 1.00 . A A . 122 PHE HE2 1 1
5 12355 1 1 122 PHE HZ H 118.680 4.420 15.905 1.00 . A A . 122 PHE HZ 1 1
5 12356 1 1 122 PHE N N 114.371 5.646 12.079 1.00 . A A . 122 PHE N 1 1
5 12357 1 1 122 PHE O O 114.121 6.697 9.493 1.00 . A A . 122 PHE O 1 1
5 12358 1 1 123 GLU C C 114.827 10.105 8.296 1.00 . A A . 123 GLU C 1 1
5 12359 1 1 123 GLU CA C 113.744 9.349 9.067 1.00 . A A . 123 GLU CA 1 1
5 12360 1 1 123 GLU CB C 112.629 10.319 9.466 1.00 . A A . 123 GLU CB 1 1
5 12361 1 1 123 GLU CD C 112.164 12.472 10.646 1.00 . A A . 123 GLU CD 1 1
5 12362 1 1 123 GLU CG C 113.169 11.332 10.479 1.00 . A A . 123 GLU CG 1 1
5 12363 1 1 123 GLU H H 114.628 9.316 11.031 1.00 . A A . 123 GLU H 1 1
5 12364 1 1 123 GLU HA H 113.335 8.569 8.441 1.00 . A A . 123 GLU HA 1 1
5 12365 1 1 123 GLU HB2 H 112.275 10.841 8.589 1.00 . A A . 123 GLU HB2 1 1
5 12366 1 1 123 GLU HB3 H 111.814 9.768 9.911 1.00 . A A . 123 GLU HB3 1 1
5 12367 1 1 123 GLU HG2 H 113.322 10.842 11.430 1.00 . A A . 123 GLU HG2 1 1
5 12368 1 1 123 GLU HG3 H 114.107 11.730 10.124 1.00 . A A . 123 GLU HG3 1 1
5 12369 1 1 123 GLU N N 114.337 8.740 10.294 1.00 . A A . 123 GLU N 1 1
5 12370 1 1 123 GLU O O 115.704 10.714 8.880 1.00 . A A . 123 GLU O 1 1
5 12371 1 1 123 GLU OE1 O 112.202 13.392 9.845 1.00 . A A . 123 GLU OE1 1 1
5 12372 1 1 123 GLU OE2 O 111.373 12.408 11.573 1.00 . A A . 123 GLU OE2 1 1
5 12373 1 1 124 GLY C C 115.312 10.880 4.720 1.00 . A A . 124 GLY C 1 1
5 12374 1 1 124 GLY CA C 115.795 10.781 6.169 1.00 . A A . 124 GLY CA 1 1
5 12375 1 1 124 GLY H H 114.053 9.569 6.546 1.00 . A A . 124 GLY H 1 1
5 12376 1 1 124 GLY HA2 H 115.947 11.775 6.568 1.00 . A A . 124 GLY HA2 1 1
5 12377 1 1 124 GLY HA3 H 116.725 10.235 6.199 1.00 . A A . 124 GLY HA3 1 1
5 12378 1 1 124 GLY N N 114.771 10.069 6.989 1.00 . A A . 124 GLY N 1 1
5 12379 1 1 124 GLY O O 114.149 10.672 4.430 1.00 . A A . 124 GLY O 1 1
5 12380 1 1 125 ASP C C 116.487 10.207 1.567 1.00 . A A . 125 ASP C 1 1
5 12381 1 1 125 ASP CA C 115.804 11.311 2.377 1.00 . A A . 125 ASP CA 1 1
5 12382 1 1 125 ASP CB C 116.233 12.678 1.838 1.00 . A A . 125 ASP CB 1 1
5 12383 1 1 125 ASP CG C 115.462 12.985 0.553 1.00 . A A . 125 ASP CG 1 1
5 12384 1 1 125 ASP H H 117.129 11.358 4.075 1.00 . A A . 125 ASP H 1 1
5 12385 1 1 125 ASP HA H 114.732 11.211 2.290 1.00 . A A . 125 ASP HA 1 1
5 12386 1 1 125 ASP HB2 H 116.022 13.437 2.577 1.00 . A A . 125 ASP HB2 1 1
5 12387 1 1 125 ASP HB3 H 117.291 12.665 1.627 1.00 . A A . 125 ASP HB3 1 1
5 12388 1 1 125 ASP N N 116.200 11.195 3.812 1.00 . A A . 125 ASP N 1 1
5 12389 1 1 125 ASP O O 115.916 9.663 0.641 1.00 . A A . 125 ASP O 1 1
5 12390 1 1 125 ASP OD1 O 114.253 12.820 0.557 1.00 . A A . 125 ASP OD1 1 1
5 12391 1 1 125 ASP OD2 O 116.095 13.379 -0.414 1.00 . A A . 125 ASP OD2 1 1
5 12392 1 1 126 THR C C 117.909 7.434 1.594 1.00 . A A . 126 THR C 1 1
5 12393 1 1 126 THR CA C 118.435 8.806 1.167 1.00 . A A . 126 THR CA 1 1
5 12394 1 1 126 THR CB C 119.930 8.898 1.479 1.00 . A A . 126 THR CB 1 1
5 12395 1 1 126 THR CG2 C 120.720 8.106 0.436 1.00 . A A . 126 THR CG2 1 1
5 12396 1 1 126 THR H H 118.141 10.330 2.662 1.00 . A A . 126 THR H 1 1
5 12397 1 1 126 THR HA H 118.280 8.937 0.106 1.00 . A A . 126 THR HA 1 1
5 12398 1 1 126 THR HB H 120.121 8.486 2.457 1.00 . A A . 126 THR HB 1 1
5 12399 1 1 126 THR HG1 H 120.216 10.623 2.330 1.00 . A A . 126 THR HG1 1 1
5 12400 1 1 126 THR HG21 H 120.283 8.258 -0.539 1.00 . A A . 126 THR HG21 1 1
5 12401 1 1 126 THR HG22 H 121.746 8.446 0.428 1.00 . A A . 126 THR HG22 1 1
5 12402 1 1 126 THR HG23 H 120.690 7.055 0.684 1.00 . A A . 126 THR HG23 1 1
5 12403 1 1 126 THR N N 117.706 9.874 1.911 1.00 . A A . 126 THR N 1 1
5 12404 1 1 126 THR O O 117.969 7.072 2.754 1.00 . A A . 126 THR O 1 1
5 12405 1 1 126 THR OG1 O 120.336 10.260 1.450 1.00 . A A . 126 THR OG1 1 1
5 12406 1 1 127 LYS C C 117.465 4.279 0.060 1.00 . A A . 127 LYS C 1 1
5 12407 1 1 127 LYS CA C 116.860 5.320 1.004 1.00 . A A . 127 LYS CA 1 1
5 12408 1 1 127 LYS CB C 115.337 5.320 0.853 1.00 . A A . 127 LYS CB 1 1
5 12409 1 1 127 LYS CD C 113.204 6.196 1.816 1.00 . A A . 127 LYS CD 1 1
5 12410 1 1 127 LYS CE C 112.631 7.172 2.846 1.00 . A A . 127 LYS CE 1 1
5 12411 1 1 127 LYS CG C 114.702 6.014 2.061 1.00 . A A . 127 LYS CG 1 1
5 12412 1 1 127 LYS H H 117.357 6.990 -0.263 1.00 . A A . 127 LYS H 1 1
5 12413 1 1 127 LYS HA H 117.121 5.076 2.024 1.00 . A A . 127 LYS HA 1 1
5 12414 1 1 127 LYS HB2 H 115.064 5.847 -0.050 1.00 . A A . 127 LYS HB2 1 1
5 12415 1 1 127 LYS HB3 H 114.980 4.302 0.798 1.00 . A A . 127 LYS HB3 1 1
5 12416 1 1 127 LYS HD2 H 113.047 6.588 0.822 1.00 . A A . 127 LYS HD2 1 1
5 12417 1 1 127 LYS HD3 H 112.705 5.243 1.911 1.00 . A A . 127 LYS HD3 1 1
5 12418 1 1 127 LYS HE2 H 112.720 6.745 3.835 1.00 . A A . 127 LYS HE2 1 1
5 12419 1 1 127 LYS HE3 H 113.179 8.101 2.805 1.00 . A A . 127 LYS HE3 1 1
5 12420 1 1 127 LYS HG2 H 114.853 5.409 2.943 1.00 . A A . 127 LYS HG2 1 1
5 12421 1 1 127 LYS HG3 H 115.162 6.981 2.203 1.00 . A A . 127 LYS HG3 1 1
5 12422 1 1 127 LYS HZ1 H 111.095 7.712 1.548 1.00 . A A . 127 LYS HZ1 1 1
5 12423 1 1 127 LYS HZ2 H 110.645 6.561 2.714 1.00 . A A . 127 LYS HZ2 1 1
5 12424 1 1 127 LYS HZ3 H 110.841 8.190 3.156 1.00 . A A . 127 LYS HZ3 1 1
5 12425 1 1 127 LYS N N 117.393 6.671 0.663 1.00 . A A . 127 LYS N 1 1
5 12426 1 1 127 LYS NZ N 111.195 7.428 2.544 1.00 . A A . 127 LYS NZ 1 1
5 12427 1 1 127 LYS O O 118.013 4.613 -0.974 1.00 . A A . 127 LYS O 1 1
5 12428 1 1 128 MET C C 116.968 1.655 -1.607 1.00 . A A . 128 MET C 1 1
5 12429 1 1 128 MET CA C 117.940 1.951 -0.462 1.00 . A A . 128 MET CA 1 1
5 12430 1 1 128 MET CB C 118.156 0.681 0.365 1.00 . A A . 128 MET CB 1 1
5 12431 1 1 128 MET CE C 121.193 -1.139 -1.738 1.00 . A A . 128 MET CE 1 1
5 12432 1 1 128 MET CG C 118.931 -0.343 -0.465 1.00 . A A . 128 MET CG 1 1
5 12433 1 1 128 MET H H 116.925 2.781 1.249 1.00 . A A . 128 MET H 1 1
5 12434 1 1 128 MET HA H 118.884 2.282 -0.867 1.00 . A A . 128 MET HA 1 1
5 12435 1 1 128 MET HB2 H 118.718 0.924 1.256 1.00 . A A . 128 MET HB2 1 1
5 12436 1 1 128 MET HB3 H 117.199 0.266 0.644 1.00 . A A . 128 MET HB3 1 1
5 12437 1 1 128 MET HE1 H 120.440 -1.355 -2.483 1.00 . A A . 128 MET HE1 1 1
5 12438 1 1 128 MET HE2 H 122.114 -0.865 -2.230 1.00 . A A . 128 MET HE2 1 1
5 12439 1 1 128 MET HE3 H 121.362 -2.013 -1.124 1.00 . A A . 128 MET HE3 1 1
5 12440 1 1 128 MET HG2 H 118.938 -1.294 0.049 1.00 . A A . 128 MET HG2 1 1
5 12441 1 1 128 MET HG3 H 118.457 -0.459 -1.428 1.00 . A A . 128 MET HG3 1 1
5 12442 1 1 128 MET N N 117.371 3.022 0.410 1.00 . A A . 128 MET N 1 1
5 12443 1 1 128 MET O O 115.764 1.712 -1.440 1.00 . A A . 128 MET O 1 1
5 12444 1 1 128 MET SD S 120.632 0.230 -0.696 1.00 . A A . 128 MET SD 1 1
5 12445 1 1 129 ILE C C 115.869 -0.292 -3.688 1.00 . A A . 129 ILE C 1 1
5 12446 1 1 129 ILE CA C 116.600 1.037 -3.930 1.00 . A A . 129 ILE CA 1 1
5 12447 1 1 129 ILE CB C 117.446 0.930 -5.201 1.00 . A A . 129 ILE CB 1 1
5 12448 1 1 129 ILE CD1 C 119.094 -0.567 -6.337 1.00 . A A . 129 ILE CD1 1 1
5 12449 1 1 129 ILE CG1 C 118.568 -0.090 -4.983 1.00 . A A . 129 ILE CG1 1 1
5 12450 1 1 129 ILE CG2 C 118.055 2.294 -5.527 1.00 . A A . 129 ILE CG2 1 1
5 12451 1 1 129 ILE H H 118.459 1.300 -2.873 1.00 . A A . 129 ILE H 1 1
5 12452 1 1 129 ILE HA H 115.875 1.829 -4.046 1.00 . A A . 129 ILE HA 1 1
5 12453 1 1 129 ILE HB H 116.821 0.610 -6.023 1.00 . A A . 129 ILE HB 1 1
5 12454 1 1 129 ILE HD11 H 119.396 0.286 -6.927 1.00 . A A . 129 ILE HD11 1 1
5 12455 1 1 129 ILE HD12 H 119.942 -1.219 -6.186 1.00 . A A . 129 ILE HD12 1 1
5 12456 1 1 129 ILE HD13 H 118.315 -1.106 -6.858 1.00 . A A . 129 ILE HD13 1 1
5 12457 1 1 129 ILE HG12 H 119.371 0.372 -4.426 1.00 . A A . 129 ILE HG12 1 1
5 12458 1 1 129 ILE HG13 H 118.185 -0.934 -4.430 1.00 . A A . 129 ILE HG13 1 1
5 12459 1 1 129 ILE HG21 H 118.493 2.715 -4.633 1.00 . A A . 129 ILE HG21 1 1
5 12460 1 1 129 ILE HG22 H 118.819 2.176 -6.281 1.00 . A A . 129 ILE HG22 1 1
5 12461 1 1 129 ILE HG23 H 117.284 2.953 -5.895 1.00 . A A . 129 ILE HG23 1 1
5 12462 1 1 129 ILE N N 117.485 1.339 -2.767 1.00 . A A . 129 ILE N 1 1
5 12463 1 1 129 ILE O O 116.245 -1.044 -2.810 1.00 . A A . 129 ILE O 1 1
5 12464 1 1 130 PRO C C 114.700 -2.940 -5.131 1.00 . A A . 130 PRO C 1 1
5 12465 1 1 130 PRO CA C 113.995 -1.789 -4.408 1.00 . A A . 130 PRO CA 1 1
5 12466 1 1 130 PRO CB C 112.679 -1.449 -5.105 1.00 . A A . 130 PRO CB 1 1
5 12467 1 1 130 PRO CD C 114.310 0.320 -5.583 1.00 . A A . 130 PRO CD 1 1
5 12468 1 1 130 PRO CG C 112.883 -0.146 -5.853 1.00 . A A . 130 PRO CG 1 1
5 12469 1 1 130 PRO HA H 113.807 -2.055 -3.380 1.00 . A A . 130 PRO HA 1 1
5 12470 1 1 130 PRO HB2 H 112.415 -2.236 -5.799 1.00 . A A . 130 PRO HB2 1 1
5 12471 1 1 130 PRO HB3 H 111.897 -1.327 -4.373 1.00 . A A . 130 PRO HB3 1 1
5 12472 1 1 130 PRO HD2 H 114.913 0.201 -6.473 1.00 . A A . 130 PRO HD2 1 1
5 12473 1 1 130 PRO HD3 H 114.311 1.353 -5.269 1.00 . A A . 130 PRO HD3 1 1
5 12474 1 1 130 PRO HG2 H 112.741 -0.307 -6.913 1.00 . A A . 130 PRO HG2 1 1
5 12475 1 1 130 PRO HG3 H 112.186 0.596 -5.495 1.00 . A A . 130 PRO HG3 1 1
5 12476 1 1 130 PRO N N 114.844 -0.551 -4.474 1.00 . A A . 130 PRO N 1 1
5 12477 1 1 130 PRO O O 114.768 -2.972 -6.345 1.00 . A A . 130 PRO O 1 1
5 12478 1 1 131 LEU C C 115.046 -6.290 -4.914 1.00 . A A . 131 LEU C 1 1
5 12479 1 1 131 LEU CA C 115.922 -5.040 -5.024 1.00 . A A . 131 LEU CA 1 1
5 12480 1 1 131 LEU CB C 117.252 -5.285 -4.308 1.00 . A A . 131 LEU CB 1 1
5 12481 1 1 131 LEU CD1 C 119.133 -3.981 -3.307 1.00 . A A . 131 LEU CD1 1 1
5 12482 1 1 131 LEU CD2 C 118.949 -4.205 -5.787 1.00 . A A . 131 LEU CD2 1 1
5 12483 1 1 131 LEU CG C 118.160 -4.067 -4.484 1.00 . A A . 131 LEU CG 1 1
5 12484 1 1 131 LEU H H 115.150 -3.834 -3.414 1.00 . A A . 131 LEU H 1 1
5 12485 1 1 131 LEU HA H 116.108 -4.821 -6.065 1.00 . A A . 131 LEU HA 1 1
5 12486 1 1 131 LEU HB2 H 117.069 -5.450 -3.256 1.00 . A A . 131 LEU HB2 1 1
5 12487 1 1 131 LEU HB3 H 117.733 -6.154 -4.731 1.00 . A A . 131 LEU HB3 1 1
5 12488 1 1 131 LEU HD11 H 118.607 -4.197 -2.388 1.00 . A A . 131 LEU HD11 1 1
5 12489 1 1 131 LEU HD12 H 119.927 -4.700 -3.443 1.00 . A A . 131 LEU HD12 1 1
5 12490 1 1 131 LEU HD13 H 119.551 -2.987 -3.258 1.00 . A A . 131 LEU HD13 1 1
5 12491 1 1 131 LEU HD21 H 119.309 -5.219 -5.885 1.00 . A A . 131 LEU HD21 1 1
5 12492 1 1 131 LEU HD22 H 118.308 -3.968 -6.624 1.00 . A A . 131 LEU HD22 1 1
5 12493 1 1 131 LEU HD23 H 119.789 -3.525 -5.774 1.00 . A A . 131 LEU HD23 1 1
5 12494 1 1 131 LEU HG H 117.557 -3.171 -4.519 1.00 . A A . 131 LEU HG 1 1
5 12495 1 1 131 LEU N N 115.221 -3.885 -4.390 1.00 . A A . 131 LEU N 1 1
5 12496 1 1 131 LEU O O 114.201 -6.390 -4.044 1.00 . A A . 131 LEU O 1 1
5 12497 1 1 132 ASN C C 115.060 -9.480 -4.773 1.00 . A A . 132 ASN C 1 1
5 12498 1 1 132 ASN CA C 114.424 -8.488 -5.748 1.00 . A A . 132 ASN CA 1 1
5 12499 1 1 132 ASN CB C 114.366 -9.110 -7.144 1.00 . A A . 132 ASN CB 1 1
5 12500 1 1 132 ASN CG C 113.125 -9.997 -7.257 1.00 . A A . 132 ASN CG 1 1
5 12501 1 1 132 ASN H H 115.929 -7.132 -6.482 1.00 . A A . 132 ASN H 1 1
5 12502 1 1 132 ASN HA H 113.423 -8.250 -5.418 1.00 . A A . 132 ASN HA 1 1
5 12503 1 1 132 ASN HB2 H 114.318 -8.325 -7.886 1.00 . A A . 132 ASN HB2 1 1
5 12504 1 1 132 ASN HB3 H 115.249 -9.707 -7.309 1.00 . A A . 132 ASN HB3 1 1
5 12505 1 1 132 ASN HD21 H 114.102 -11.499 -8.112 1.00 . A A . 132 ASN HD21 1 1
5 12506 1 1 132 ASN HD22 H 112.443 -11.760 -7.867 1.00 . A A . 132 ASN HD22 1 1
5 12507 1 1 132 ASN N N 115.241 -7.240 -5.793 1.00 . A A . 132 ASN N 1 1
5 12508 1 1 132 ASN ND2 N 113.233 -11.183 -7.789 1.00 . A A . 132 ASN ND2 1 1
5 12509 1 1 132 ASN O O 116.097 -10.056 -5.048 1.00 . A A . 132 ASN O 1 1
5 12510 1 1 132 ASN OD1 O 112.047 -9.606 -6.858 1.00 . A A . 132 ASN OD1 1 1
5 12511 1 1 133 TRP C C 114.499 -12.066 -2.912 1.00 . A A . 133 TRP C 1 1
5 12512 1 1 133 TRP CA C 115.004 -10.641 -2.634 1.00 . A A . 133 TRP CA 1 1
5 12513 1 1 133 TRP CB C 114.569 -10.216 -1.231 1.00 . A A . 133 TRP CB 1 1
5 12514 1 1 133 TRP CD1 C 114.384 -7.697 -1.312 1.00 . A A . 133 TRP CD1 1 1
5 12515 1 1 133 TRP CD2 C 116.264 -8.394 -0.290 1.00 . A A . 133 TRP CD2 1 1
5 12516 1 1 133 TRP CE2 C 116.288 -6.980 -0.265 1.00 . A A . 133 TRP CE2 1 1
5 12517 1 1 133 TRP CE3 C 117.341 -9.086 0.293 1.00 . A A . 133 TRP CE3 1 1
5 12518 1 1 133 TRP CG C 115.044 -8.825 -0.960 1.00 . A A . 133 TRP CG 1 1
5 12519 1 1 133 TRP CH2 C 118.405 -6.979 0.893 1.00 . A A . 133 TRP CH2 1 1
5 12520 1 1 133 TRP CZ2 C 117.343 -6.276 0.317 1.00 . A A . 133 TRP CZ2 1 1
5 12521 1 1 133 TRP CZ3 C 118.404 -8.381 0.880 1.00 . A A . 133 TRP CZ3 1 1
5 12522 1 1 133 TRP H H 113.610 -9.209 -3.441 1.00 . A A . 133 TRP H 1 1
5 12523 1 1 133 TRP HA H 116.083 -10.627 -2.692 1.00 . A A . 133 TRP HA 1 1
5 12524 1 1 133 TRP HB2 H 113.492 -10.249 -1.164 1.00 . A A . 133 TRP HB2 1 1
5 12525 1 1 133 TRP HB3 H 114.996 -10.890 -0.502 1.00 . A A . 133 TRP HB3 1 1
5 12526 1 1 133 TRP HD1 H 113.437 -7.659 -1.829 1.00 . A A . 133 TRP HD1 1 1
5 12527 1 1 133 TRP HE1 H 114.864 -5.665 -1.032 1.00 . A A . 133 TRP HE1 1 1
5 12528 1 1 133 TRP HE3 H 117.349 -10.166 0.289 1.00 . A A . 133 TRP HE3 1 1
5 12529 1 1 133 TRP HH2 H 119.226 -6.443 1.346 1.00 . A A . 133 TRP HH2 1 1
5 12530 1 1 133 TRP HZ2 H 117.339 -5.197 0.324 1.00 . A A . 133 TRP HZ2 1 1
5 12531 1 1 133 TRP HZ3 H 119.226 -8.922 1.324 1.00 . A A . 133 TRP HZ3 1 1
5 12532 1 1 133 TRP N N 114.444 -9.685 -3.636 1.00 . A A . 133 TRP N 1 1
5 12533 1 1 133 TRP NE1 N 115.121 -6.601 -0.900 1.00 . A A . 133 TRP NE1 1 1
5 12534 1 1 133 TRP O O 114.719 -12.965 -2.121 1.00 . A A . 133 TRP O 1 1
5 12535 1 1 134 ASP C C 114.448 -14.501 -4.914 1.00 . A A . 134 ASP C 1 1
5 12536 1 1 134 ASP CA C 113.316 -13.653 -4.330 1.00 . A A . 134 ASP CA 1 1
5 12537 1 1 134 ASP CB C 112.177 -13.554 -5.346 1.00 . A A . 134 ASP CB 1 1
5 12538 1 1 134 ASP CG C 110.933 -12.981 -4.664 1.00 . A A . 134 ASP CG 1 1
5 12539 1 1 134 ASP H H 113.657 -11.554 -4.647 1.00 . A A . 134 ASP H 1 1
5 12540 1 1 134 ASP HA H 112.952 -14.115 -3.424 1.00 . A A . 134 ASP HA 1 1
5 12541 1 1 134 ASP HB2 H 112.474 -12.905 -6.157 1.00 . A A . 134 ASP HB2 1 1
5 12542 1 1 134 ASP HB3 H 111.953 -14.536 -5.734 1.00 . A A . 134 ASP HB3 1 1
5 12543 1 1 134 ASP N N 113.827 -12.285 -4.019 1.00 . A A . 134 ASP N 1 1
5 12544 1 1 134 ASP O O 114.472 -15.709 -4.759 1.00 . A A . 134 ASP O 1 1
5 12545 1 1 134 ASP OD1 O 110.957 -11.813 -4.314 1.00 . A A . 134 ASP OD1 1 1
5 12546 1 1 134 ASP OD2 O 109.977 -13.722 -4.502 1.00 . A A . 134 ASP OD2 1 1
5 12547 1 1 135 ASP C C 117.726 -14.587 -5.244 1.00 . A A . 135 ASP C 1 1
5 12548 1 1 135 ASP CA C 116.518 -14.642 -6.185 1.00 . A A . 135 ASP CA 1 1
5 12549 1 1 135 ASP CB C 116.890 -14.026 -7.534 1.00 . A A . 135 ASP CB 1 1
5 12550 1 1 135 ASP CG C 115.828 -14.390 -8.574 1.00 . A A . 135 ASP CG 1 1
5 12551 1 1 135 ASP H H 115.341 -12.906 -5.697 1.00 . A A . 135 ASP H 1 1
5 12552 1 1 135 ASP HA H 116.222 -15.671 -6.329 1.00 . A A . 135 ASP HA 1 1
5 12553 1 1 135 ASP HB2 H 116.945 -12.951 -7.436 1.00 . A A . 135 ASP HB2 1 1
5 12554 1 1 135 ASP HB3 H 117.849 -14.407 -7.853 1.00 . A A . 135 ASP HB3 1 1
5 12555 1 1 135 ASP N N 115.384 -13.879 -5.586 1.00 . A A . 135 ASP N 1 1
5 12556 1 1 135 ASP O O 118.855 -14.449 -5.677 1.00 . A A . 135 ASP O 1 1
5 12557 1 1 135 ASP OD1 O 115.717 -15.564 -8.892 1.00 . A A . 135 ASP OD1 1 1
5 12558 1 1 135 ASP OD2 O 115.143 -13.492 -9.033 1.00 . A A . 135 ASP OD2 1 1
5 12559 1 1 136 PHE C C 118.242 -15.450 -1.733 1.00 . A A . 136 PHE C 1 1
5 12560 1 1 136 PHE CA C 118.620 -14.652 -2.983 1.00 . A A . 136 PHE CA 1 1
5 12561 1 1 136 PHE CB C 118.901 -13.199 -2.594 1.00 . A A . 136 PHE CB 1 1
5 12562 1 1 136 PHE CD1 C 120.836 -12.457 -4.029 1.00 . A A . 136 PHE CD1 1 1
5 12563 1 1 136 PHE CD2 C 118.594 -11.768 -4.645 1.00 . A A . 136 PHE CD2 1 1
5 12564 1 1 136 PHE CE1 C 121.351 -11.769 -5.134 1.00 . A A . 136 PHE CE1 1 1
5 12565 1 1 136 PHE CE2 C 119.109 -11.079 -5.750 1.00 . A A . 136 PHE CE2 1 1
5 12566 1 1 136 PHE CG C 119.457 -12.457 -3.785 1.00 . A A . 136 PHE CG 1 1
5 12567 1 1 136 PHE CZ C 120.488 -11.080 -5.994 1.00 . A A . 136 PHE CZ 1 1
5 12568 1 1 136 PHE H H 116.574 -14.808 -3.639 1.00 . A A . 136 PHE H 1 1
5 12569 1 1 136 PHE HA H 119.503 -15.082 -3.431 1.00 . A A . 136 PHE HA 1 1
5 12570 1 1 136 PHE HB2 H 117.983 -12.729 -2.272 1.00 . A A . 136 PHE HB2 1 1
5 12571 1 1 136 PHE HB3 H 119.619 -13.175 -1.788 1.00 . A A . 136 PHE HB3 1 1
5 12572 1 1 136 PHE HD1 H 121.501 -12.989 -3.365 1.00 . A A . 136 PHE HD1 1 1
5 12573 1 1 136 PHE HD2 H 117.530 -11.767 -4.458 1.00 . A A . 136 PHE HD2 1 1
5 12574 1 1 136 PHE HE1 H 122.415 -11.769 -5.322 1.00 . A A . 136 PHE HE1 1 1
5 12575 1 1 136 PHE HE2 H 118.444 -10.547 -6.414 1.00 . A A . 136 PHE HE2 1 1
5 12576 1 1 136 PHE HZ H 120.886 -10.548 -6.845 1.00 . A A . 136 PHE HZ 1 1
5 12577 1 1 136 PHE N N 117.493 -14.696 -3.960 1.00 . A A . 136 PHE N 1 1
5 12578 1 1 136 PHE O O 117.077 -15.660 -1.450 1.00 . A A . 136 PHE O 1 1
5 12579 1 1 137 THR C C 119.885 -16.257 1.365 1.00 . A A . 137 THR C 1 1
5 12580 1 1 137 THR CA C 118.927 -16.681 0.250 1.00 . A A . 137 THR CA 1 1
5 12581 1 1 137 THR CB C 119.109 -18.174 -0.039 1.00 . A A . 137 THR CB 1 1
5 12582 1 1 137 THR CG2 C 118.389 -18.994 1.032 1.00 . A A . 137 THR CG2 1 1
5 12583 1 1 137 THR H H 120.149 -15.712 -1.237 1.00 . A A . 137 THR H 1 1
5 12584 1 1 137 THR HA H 117.909 -16.496 0.560 1.00 . A A . 137 THR HA 1 1
5 12585 1 1 137 THR HB H 120.160 -18.417 -0.027 1.00 . A A . 137 THR HB 1 1
5 12586 1 1 137 THR HG1 H 119.170 -18.143 -1.983 1.00 . A A . 137 THR HG1 1 1
5 12587 1 1 137 THR HG21 H 117.359 -18.680 1.095 1.00 . A A . 137 THR HG21 1 1
5 12588 1 1 137 THR HG22 H 118.432 -20.041 0.772 1.00 . A A . 137 THR HG22 1 1
5 12589 1 1 137 THR HG23 H 118.872 -18.841 1.987 1.00 . A A . 137 THR HG23 1 1
5 12590 1 1 137 THR N N 119.220 -15.896 -0.985 1.00 . A A . 137 THR N 1 1
5 12591 1 1 137 THR O O 121.014 -15.880 1.116 1.00 . A A . 137 THR O 1 1
5 12592 1 1 137 THR OG1 O 118.565 -18.476 -1.316 1.00 . A A . 137 THR OG1 1 1
5 12593 1 1 138 LYS C C 121.140 -17.124 4.189 1.00 . A A . 138 LYS C 1 1
5 12594 1 1 138 LYS CA C 120.312 -15.918 3.737 1.00 . A A . 138 LYS CA 1 1
5 12595 1 1 138 LYS CB C 119.441 -15.433 4.897 1.00 . A A . 138 LYS CB 1 1
5 12596 1 1 138 LYS CD C 119.389 -13.541 6.529 1.00 . A A . 138 LYS CD 1 1
5 12597 1 1 138 LYS CE C 118.398 -14.249 7.454 1.00 . A A . 138 LYS CE 1 1
5 12598 1 1 138 LYS CG C 120.283 -14.579 5.847 1.00 . A A . 138 LYS CG 1 1
5 12599 1 1 138 LYS H H 118.524 -16.624 2.766 1.00 . A A . 138 LYS H 1 1
5 12600 1 1 138 LYS HA H 120.973 -15.124 3.425 1.00 . A A . 138 LYS HA 1 1
5 12601 1 1 138 LYS HB2 H 118.623 -14.843 4.511 1.00 . A A . 138 LYS HB2 1 1
5 12602 1 1 138 LYS HB3 H 119.049 -16.284 5.434 1.00 . A A . 138 LYS HB3 1 1
5 12603 1 1 138 LYS HD2 H 120.001 -12.863 7.107 1.00 . A A . 138 LYS HD2 1 1
5 12604 1 1 138 LYS HD3 H 118.846 -12.986 5.780 1.00 . A A . 138 LYS HD3 1 1
5 12605 1 1 138 LYS HE2 H 117.508 -13.646 7.557 1.00 . A A . 138 LYS HE2 1 1
5 12606 1 1 138 LYS HE3 H 118.136 -15.209 7.034 1.00 . A A . 138 LYS HE3 1 1
5 12607 1 1 138 LYS HG2 H 120.736 -15.213 6.596 1.00 . A A . 138 LYS HG2 1 1
5 12608 1 1 138 LYS HG3 H 121.056 -14.073 5.288 1.00 . A A . 138 LYS HG3 1 1
5 12609 1 1 138 LYS HZ1 H 119.467 -13.562 9.103 1.00 . A A . 138 LYS HZ1 1 1
5 12610 1 1 138 LYS HZ2 H 118.290 -14.728 9.477 1.00 . A A . 138 LYS HZ2 1 1
5 12611 1 1 138 LYS HZ3 H 119.744 -15.193 8.732 1.00 . A A . 138 LYS HZ3 1 1
5 12612 1 1 138 LYS N N 119.438 -16.316 2.595 1.00 . A A . 138 LYS N 1 1
5 12613 1 1 138 LYS NZ N 119.022 -14.448 8.792 1.00 . A A . 138 LYS NZ 1 1
5 12614 1 1 138 LYS O O 120.607 -18.182 4.466 1.00 . A A . 138 LYS O 1 1
5 12615 1 1 139 VAL C C 123.928 -17.780 6.061 1.00 . A A . 139 VAL C 1 1
5 12616 1 1 139 VAL CA C 123.309 -18.101 4.698 1.00 . A A . 139 VAL CA 1 1
5 12617 1 1 139 VAL CB C 124.422 -18.311 3.669 1.00 . A A . 139 VAL CB 1 1
5 12618 1 1 139 VAL CG1 C 123.814 -18.783 2.348 1.00 . A A . 139 VAL CG1 1 1
5 12619 1 1 139 VAL CG2 C 125.165 -16.992 3.445 1.00 . A A . 139 VAL CG2 1 1
5 12620 1 1 139 VAL H H 122.839 -16.104 4.035 1.00 . A A . 139 VAL H 1 1
5 12621 1 1 139 VAL HA H 122.716 -19.000 4.775 1.00 . A A . 139 VAL HA 1 1
5 12622 1 1 139 VAL HB H 125.112 -19.057 4.035 1.00 . A A . 139 VAL HB 1 1
5 12623 1 1 139 VAL HG11 H 123.146 -19.612 2.534 1.00 . A A . 139 VAL HG11 1 1
5 12624 1 1 139 VAL HG12 H 123.263 -17.972 1.895 1.00 . A A . 139 VAL HG12 1 1
5 12625 1 1 139 VAL HG13 H 124.603 -19.099 1.681 1.00 . A A . 139 VAL HG13 1 1
5 12626 1 1 139 VAL HG21 H 125.475 -16.587 4.397 1.00 . A A . 139 VAL HG21 1 1
5 12627 1 1 139 VAL HG22 H 126.034 -17.169 2.829 1.00 . A A . 139 VAL HG22 1 1
5 12628 1 1 139 VAL HG23 H 124.511 -16.290 2.951 1.00 . A A . 139 VAL HG23 1 1
5 12629 1 1 139 VAL N N 122.437 -16.968 4.265 1.00 . A A . 139 VAL N 1 1
5 12630 1 1 139 VAL O O 124.198 -18.665 6.851 1.00 . A A . 139 VAL O 1 1
5 12631 1 1 140 SER C C 123.940 -15.003 8.274 1.00 . A A . 140 SER C 1 1
5 12632 1 1 140 SER CA C 124.757 -16.135 7.648 1.00 . A A . 140 SER CA 1 1
5 12633 1 1 140 SER CB C 126.195 -15.664 7.428 1.00 . A A . 140 SER CB 1 1
5 12634 1 1 140 SER H H 123.927 -15.829 5.683 1.00 . A A . 140 SER H 1 1
5 12635 1 1 140 SER HA H 124.756 -16.988 8.311 1.00 . A A . 140 SER HA 1 1
5 12636 1 1 140 SER HB2 H 126.641 -16.227 6.625 1.00 . A A . 140 SER HB2 1 1
5 12637 1 1 140 SER HB3 H 126.193 -14.613 7.168 1.00 . A A . 140 SER HB3 1 1
5 12638 1 1 140 SER HG H 126.893 -16.802 8.842 1.00 . A A . 140 SER HG 1 1
5 12639 1 1 140 SER N N 124.154 -16.521 6.339 1.00 . A A . 140 SER N 1 1
5 12640 1 1 140 SER O O 123.281 -14.248 7.583 1.00 . A A . 140 SER O 1 1
5 12641 1 1 140 SER OG O 126.945 -15.870 8.617 1.00 . A A . 140 SER OG 1 1
5 12642 1 1 141 SER C C 123.634 -13.718 11.726 1.00 . A A . 141 SER C 1 1
5 12643 1 1 141 SER CA C 123.212 -13.798 10.257 1.00 . A A . 141 SER CA 1 1
5 12644 1 1 141 SER CB C 121.717 -14.106 10.171 1.00 . A A . 141 SER CB 1 1
5 12645 1 1 141 SER H H 124.522 -15.501 10.107 1.00 . A A . 141 SER H 1 1
5 12646 1 1 141 SER HA H 123.413 -12.854 9.773 1.00 . A A . 141 SER HA 1 1
5 12647 1 1 141 SER HB2 H 121.415 -14.151 9.139 1.00 . A A . 141 SER HB2 1 1
5 12648 1 1 141 SER HB3 H 121.520 -15.060 10.644 1.00 . A A . 141 SER HB3 1 1
5 12649 1 1 141 SER HG H 121.216 -12.242 10.414 1.00 . A A . 141 SER HG 1 1
5 12650 1 1 141 SER N N 123.983 -14.880 9.576 1.00 . A A . 141 SER N 1 1
5 12651 1 1 141 SER O O 123.439 -14.646 12.487 1.00 . A A . 141 SER O 1 1
5 12652 1 1 141 SER OG O 120.987 -13.078 10.828 1.00 . A A . 141 SER OG 1 1
5 12653 1 1 142 ARG C C 123.879 -11.306 14.195 1.00 . A A . 142 ARG C 1 1
5 12654 1 1 142 ARG CA C 124.647 -12.460 13.544 1.00 . A A . 142 ARG CA 1 1
5 12655 1 1 142 ARG CB C 126.147 -12.161 13.585 1.00 . A A . 142 ARG CB 1 1
5 12656 1 1 142 ARG CD C 127.089 -14.144 14.779 1.00 . A A . 142 ARG CD 1 1
5 12657 1 1 142 ARG CG C 126.732 -12.662 14.907 1.00 . A A . 142 ARG CG 1 1
5 12658 1 1 142 ARG CZ C 129.541 -14.021 14.891 1.00 . A A . 142 ARG CZ 1 1
5 12659 1 1 142 ARG H H 124.352 -11.879 11.491 1.00 . A A . 142 ARG H 1 1
5 12660 1 1 142 ARG HA H 124.447 -13.374 14.083 1.00 . A A . 142 ARG HA 1 1
5 12661 1 1 142 ARG HB2 H 126.636 -12.660 12.762 1.00 . A A . 142 ARG HB2 1 1
5 12662 1 1 142 ARG HB3 H 126.304 -11.096 13.505 1.00 . A A . 142 ARG HB3 1 1
5 12663 1 1 142 ARG HD2 H 127.075 -14.604 15.756 1.00 . A A . 142 ARG HD2 1 1
5 12664 1 1 142 ARG HD3 H 126.370 -14.634 14.140 1.00 . A A . 142 ARG HD3 1 1
5 12665 1 1 142 ARG HE H 128.547 -14.561 13.252 1.00 . A A . 142 ARG HE 1 1
5 12666 1 1 142 ARG HG2 H 127.622 -12.096 15.144 1.00 . A A . 142 ARG HG2 1 1
5 12667 1 1 142 ARG HG3 H 126.005 -12.536 15.694 1.00 . A A . 142 ARG HG3 1 1
5 12668 1 1 142 ARG HH11 H 128.585 -13.534 16.596 1.00 . A A . 142 ARG HH11 1 1
5 12669 1 1 142 ARG HH12 H 130.311 -13.452 16.654 1.00 . A A . 142 ARG HH12 1 1
5 12670 1 1 142 ARG HH21 H 130.778 -14.443 13.375 1.00 . A A . 142 ARG HH21 1 1
5 12671 1 1 142 ARG HH22 H 131.540 -13.959 14.852 1.00 . A A . 142 ARG HH22 1 1
5 12672 1 1 142 ARG N N 124.208 -12.611 12.126 1.00 . A A . 142 ARG N 1 1
5 12673 1 1 142 ARG NE N 128.455 -14.278 14.185 1.00 . A A . 142 ARG NE 1 1
5 12674 1 1 142 ARG NH1 N 129.471 -13.639 16.145 1.00 . A A . 142 ARG NH1 1 1
5 12675 1 1 142 ARG NH2 N 130.711 -14.151 14.329 1.00 . A A . 142 ARG NH2 1 1
5 12676 1 1 142 ARG O O 123.820 -10.213 13.664 1.00 . A A . 142 ARG O 1 1
5 12677 1 1 143 THR C C 123.443 -9.745 17.021 1.00 . A A . 143 THR C 1 1
5 12678 1 1 143 THR CA C 122.527 -10.468 16.033 1.00 . A A . 143 THR CA 1 1
5 12679 1 1 143 THR CB C 121.348 -11.087 16.790 1.00 . A A . 143 THR CB 1 1
5 12680 1 1 143 THR CG2 C 120.369 -9.987 17.201 1.00 . A A . 143 THR CG2 1 1
5 12681 1 1 143 THR H H 123.357 -12.435 15.745 1.00 . A A . 143 THR H 1 1
5 12682 1 1 143 THR HA H 122.156 -9.763 15.304 1.00 . A A . 143 THR HA 1 1
5 12683 1 1 143 THR HB H 121.710 -11.588 17.674 1.00 . A A . 143 THR HB 1 1
5 12684 1 1 143 THR HG1 H 120.885 -12.904 16.275 1.00 . A A . 143 THR HG1 1 1
5 12685 1 1 143 THR HG21 H 120.146 -9.365 16.347 1.00 . A A . 143 THR HG21 1 1
5 12686 1 1 143 THR HG22 H 119.458 -10.435 17.568 1.00 . A A . 143 THR HG22 1 1
5 12687 1 1 143 THR HG23 H 120.812 -9.382 17.980 1.00 . A A . 143 THR HG23 1 1
5 12688 1 1 143 THR N N 123.293 -11.545 15.340 1.00 . A A . 143 THR N 1 1
5 12689 1 1 143 THR O O 124.198 -10.364 17.746 1.00 . A A . 143 THR O 1 1
5 12690 1 1 143 THR OG1 O 120.687 -12.022 15.950 1.00 . A A . 143 THR OG1 1 1
5 12691 1 1 144 VAL C C 123.397 -6.633 18.735 1.00 . A A . 144 VAL C 1 1
5 12692 1 1 144 VAL CA C 124.248 -7.663 17.989 1.00 . A A . 144 VAL CA 1 1
5 12693 1 1 144 VAL CB C 125.342 -6.946 17.198 1.00 . A A . 144 VAL CB 1 1
5 12694 1 1 144 VAL CG1 C 126.319 -6.277 18.168 1.00 . A A . 144 VAL CG1 1 1
5 12695 1 1 144 VAL CG2 C 126.096 -7.961 16.336 1.00 . A A . 144 VAL CG2 1 1
5 12696 1 1 144 VAL H H 122.765 -7.964 16.456 1.00 . A A . 144 VAL H 1 1
5 12697 1 1 144 VAL HA H 124.701 -8.338 18.701 1.00 . A A . 144 VAL HA 1 1
5 12698 1 1 144 VAL HB H 124.894 -6.194 16.565 1.00 . A A . 144 VAL HB 1 1
5 12699 1 1 144 VAL HG11 H 125.766 -5.764 18.940 1.00 . A A . 144 VAL HG11 1 1
5 12700 1 1 144 VAL HG12 H 126.952 -7.029 18.616 1.00 . A A . 144 VAL HG12 1 1
5 12701 1 1 144 VAL HG13 H 126.931 -5.567 17.630 1.00 . A A . 144 VAL HG13 1 1
5 12702 1 1 144 VAL HG21 H 125.396 -8.485 15.702 1.00 . A A . 144 VAL HG21 1 1
5 12703 1 1 144 VAL HG22 H 126.820 -7.445 15.722 1.00 . A A . 144 VAL HG22 1 1
5 12704 1 1 144 VAL HG23 H 126.604 -8.668 16.974 1.00 . A A . 144 VAL HG23 1 1
5 12705 1 1 144 VAL N N 123.382 -8.437 17.051 1.00 . A A . 144 VAL N 1 1
5 12706 1 1 144 VAL O O 122.582 -5.947 18.148 1.00 . A A . 144 VAL O 1 1
5 12707 1 1 145 GLU C C 123.743 -4.613 21.582 1.00 . A A . 145 GLU C 1 1
5 12708 1 1 145 GLU CA C 122.791 -5.538 20.820 1.00 . A A . 145 GLU CA 1 1
5 12709 1 1 145 GLU CB C 121.902 -6.286 21.816 1.00 . A A . 145 GLU CB 1 1
5 12710 1 1 145 GLU CD C 119.652 -6.228 22.901 1.00 . A A . 145 GLU CD 1 1
5 12711 1 1 145 GLU CG C 120.748 -5.381 22.251 1.00 . A A . 145 GLU CG 1 1
5 12712 1 1 145 GLU H H 124.247 -7.087 20.473 1.00 . A A . 145 GLU H 1 1
5 12713 1 1 145 GLU HA H 122.174 -4.952 20.156 1.00 . A A . 145 GLU HA 1 1
5 12714 1 1 145 GLU HB2 H 121.507 -7.175 21.347 1.00 . A A . 145 GLU HB2 1 1
5 12715 1 1 145 GLU HB3 H 122.485 -6.563 22.681 1.00 . A A . 145 GLU HB3 1 1
5 12716 1 1 145 GLU HG2 H 121.110 -4.651 22.961 1.00 . A A . 145 GLU HG2 1 1
5 12717 1 1 145 GLU HG3 H 120.343 -4.873 21.388 1.00 . A A . 145 GLU HG3 1 1
5 12718 1 1 145 GLU N N 123.584 -6.522 20.026 1.00 . A A . 145 GLU N 1 1
5 12719 1 1 145 GLU O O 124.727 -5.051 22.148 1.00 . A A . 145 GLU O 1 1
5 12720 1 1 145 GLU OE1 O 119.902 -6.767 23.967 1.00 . A A . 145 GLU OE1 1 1
5 12721 1 1 145 GLU OE2 O 118.582 -6.323 22.321 1.00 . A A . 145 GLU OE2 1 1
5 12722 1 1 146 ASP C C 123.710 -2.022 23.671 1.00 . A A . 146 ASP C 1 1
5 12723 1 1 146 ASP CA C 124.337 -2.373 22.320 1.00 . A A . 146 ASP CA 1 1
5 12724 1 1 146 ASP CB C 124.494 -1.101 21.481 1.00 . A A . 146 ASP CB 1 1
5 12725 1 1 146 ASP CG C 125.914 -0.552 21.643 1.00 . A A . 146 ASP CG 1 1
5 12726 1 1 146 ASP H H 122.657 -3.011 21.134 1.00 . A A . 146 ASP H 1 1
5 12727 1 1 146 ASP HA H 125.306 -2.822 22.480 1.00 . A A . 146 ASP HA 1 1
5 12728 1 1 146 ASP HB2 H 124.313 -1.332 20.442 1.00 . A A . 146 ASP HB2 1 1
5 12729 1 1 146 ASP HB3 H 123.784 -0.359 21.814 1.00 . A A . 146 ASP HB3 1 1
5 12730 1 1 146 ASP N N 123.455 -3.336 21.598 1.00 . A A . 146 ASP N 1 1
5 12731 1 1 146 ASP O O 122.763 -2.650 24.107 1.00 . A A . 146 ASP O 1 1
5 12732 1 1 146 ASP OD1 O 126.207 -0.023 22.702 1.00 . A A . 146 ASP OD1 1 1
5 12733 1 1 146 ASP OD2 O 126.684 -0.671 20.704 1.00 . A A . 146 ASP OD2 1 1
5 12734 1 1 147 THR C C 122.230 -0.142 25.482 1.00 . A A . 147 THR C 1 1
5 12735 1 1 147 THR CA C 123.673 -0.621 25.660 1.00 . A A . 147 THR CA 1 1
5 12736 1 1 147 THR CB C 124.517 0.513 26.248 1.00 . A A . 147 THR CB 1 1
5 12737 1 1 147 THR CG2 C 125.962 0.042 26.413 1.00 . A A . 147 THR CG2 1 1
5 12738 1 1 147 THR H H 124.994 -0.532 23.961 1.00 . A A . 147 THR H 1 1
5 12739 1 1 147 THR HA H 123.691 -1.468 26.330 1.00 . A A . 147 THR HA 1 1
5 12740 1 1 147 THR HB H 124.121 0.794 27.212 1.00 . A A . 147 THR HB 1 1
5 12741 1 1 147 THR HG1 H 124.926 1.389 24.560 1.00 . A A . 147 THR HG1 1 1
5 12742 1 1 147 THR HG21 H 126.356 -0.254 25.452 1.00 . A A . 147 THR HG21 1 1
5 12743 1 1 147 THR HG22 H 126.560 0.847 26.815 1.00 . A A . 147 THR HG22 1 1
5 12744 1 1 147 THR HG23 H 125.991 -0.800 27.089 1.00 . A A . 147 THR HG23 1 1
5 12745 1 1 147 THR N N 124.232 -1.021 24.335 1.00 . A A . 147 THR N 1 1
5 12746 1 1 147 THR O O 121.396 -0.323 26.350 1.00 . A A . 147 THR O 1 1
5 12747 1 1 147 THR OG1 O 124.477 1.632 25.374 1.00 . A A . 147 THR OG1 1 1
5 12748 1 1 148 ASN C C 119.830 0.016 23.137 1.00 . A A . 148 ASN C 1 1
5 12749 1 1 148 ASN CA C 120.545 0.959 24.117 1.00 . A A . 148 ASN CA 1 1
5 12750 1 1 148 ASN CB C 120.601 2.367 23.520 1.00 . A A . 148 ASN CB 1 1
5 12751 1 1 148 ASN CG C 121.138 3.345 24.567 1.00 . A A . 148 ASN CG 1 1
5 12752 1 1 148 ASN H H 122.623 0.597 23.679 1.00 . A A . 148 ASN H 1 1
5 12753 1 1 148 ASN HA H 120.002 0.985 25.051 1.00 . A A . 148 ASN HA 1 1
5 12754 1 1 148 ASN HB2 H 121.254 2.366 22.659 1.00 . A A . 148 ASN HB2 1 1
5 12755 1 1 148 ASN HB3 H 119.609 2.672 23.221 1.00 . A A . 148 ASN HB3 1 1
5 12756 1 1 148 ASN HD21 H 119.984 4.844 23.966 1.00 . A A . 148 ASN HD21 1 1
5 12757 1 1 148 ASN HD22 H 121.010 5.196 25.271 1.00 . A A . 148 ASN HD22 1 1
5 12758 1 1 148 ASN N N 121.931 0.465 24.362 1.00 . A A . 148 ASN N 1 1
5 12759 1 1 148 ASN ND2 N 120.672 4.563 24.604 1.00 . A A . 148 ASN ND2 1 1
5 12760 1 1 148 ASN O O 120.476 -0.728 22.426 1.00 . A A . 148 ASN O 1 1
5 12761 1 1 148 ASN OD1 O 121.992 2.997 25.359 1.00 . A A . 148 ASN OD1 1 1
5 12762 1 1 149 PRO C C 117.572 -0.151 20.836 1.00 . A A . 149 PRO C 1 1
5 12763 1 1 149 PRO CA C 117.624 -0.758 22.241 1.00 . A A . 149 PRO CA 1 1
5 12764 1 1 149 PRO CB C 116.238 -0.738 22.880 1.00 . A A . 149 PRO CB 1 1
5 12765 1 1 149 PRO CD C 117.636 0.962 23.964 1.00 . A A . 149 PRO CD 1 1
5 12766 1 1 149 PRO CG C 116.239 0.351 23.934 1.00 . A A . 149 PRO CG 1 1
5 12767 1 1 149 PRO HA H 117.991 -1.772 22.193 1.00 . A A . 149 PRO HA 1 1
5 12768 1 1 149 PRO HB2 H 115.488 -0.526 22.131 1.00 . A A . 149 PRO HB2 1 1
5 12769 1 1 149 PRO HB3 H 116.034 -1.691 23.344 1.00 . A A . 149 PRO HB3 1 1
5 12770 1 1 149 PRO HD2 H 117.611 1.961 23.550 1.00 . A A . 149 PRO HD2 1 1
5 12771 1 1 149 PRO HD3 H 118.008 0.988 24.976 1.00 . A A . 149 PRO HD3 1 1
5 12772 1 1 149 PRO HG2 H 115.510 1.108 23.679 1.00 . A A . 149 PRO HG2 1 1
5 12773 1 1 149 PRO HG3 H 116.008 -0.071 24.900 1.00 . A A . 149 PRO HG3 1 1
5 12774 1 1 149 PRO N N 118.514 0.072 23.121 1.00 . A A . 149 PRO N 1 1
5 12775 1 1 149 PRO O O 117.480 -0.856 19.849 1.00 . A A . 149 PRO O 1 1
5 12776 1 1 150 ALA C C 118.898 1.564 18.654 1.00 . A A . 150 ALA C 1 1
5 12777 1 1 150 ALA CA C 117.590 1.822 19.412 1.00 . A A . 150 ALA CA 1 1
5 12778 1 1 150 ALA CB C 117.404 3.328 19.606 1.00 . A A . 150 ALA CB 1 1
5 12779 1 1 150 ALA H H 117.708 1.694 21.559 1.00 . A A . 150 ALA H 1 1
5 12780 1 1 150 ALA HA H 116.762 1.429 18.841 1.00 . A A . 150 ALA HA 1 1
5 12781 1 1 150 ALA HB1 H 116.540 3.507 20.228 1.00 . A A . 150 ALA HB1 1 1
5 12782 1 1 150 ALA HB2 H 118.282 3.741 20.079 1.00 . A A . 150 ALA HB2 1 1
5 12783 1 1 150 ALA HB3 H 117.259 3.799 18.644 1.00 . A A . 150 ALA HB3 1 1
5 12784 1 1 150 ALA N N 117.633 1.153 20.746 1.00 . A A . 150 ALA N 1 1
5 12785 1 1 150 ALA O O 118.947 1.672 17.443 1.00 . A A . 150 ALA O 1 1
5 12786 1 1 151 LEU C C 121.436 -0.532 18.436 1.00 . A A . 151 LEU C 1 1
5 12787 1 1 151 LEU CA C 121.260 0.971 18.671 1.00 . A A . 151 LEU CA 1 1
5 12788 1 1 151 LEU CB C 122.404 1.486 19.545 1.00 . A A . 151 LEU CB 1 1
5 12789 1 1 151 LEU CD1 C 123.268 3.519 20.714 1.00 . A A . 151 LEU CD1 1 1
5 12790 1 1 151 LEU CD2 C 122.882 3.565 18.246 1.00 . A A . 151 LEU CD2 1 1
5 12791 1 1 151 LEU CG C 122.373 3.015 19.580 1.00 . A A . 151 LEU CG 1 1
5 12792 1 1 151 LEU H H 119.898 1.153 20.327 1.00 . A A . 151 LEU H 1 1
5 12793 1 1 151 LEU HA H 121.275 1.486 17.721 1.00 . A A . 151 LEU HA 1 1
5 12794 1 1 151 LEU HB2 H 122.292 1.100 20.548 1.00 . A A . 151 LEU HB2 1 1
5 12795 1 1 151 LEU HB3 H 123.348 1.157 19.136 1.00 . A A . 151 LEU HB3 1 1
5 12796 1 1 151 LEU HD11 H 123.177 2.860 21.564 1.00 . A A . 151 LEU HD11 1 1
5 12797 1 1 151 LEU HD12 H 124.295 3.538 20.380 1.00 . A A . 151 LEU HD12 1 1
5 12798 1 1 151 LEU HD13 H 122.963 4.516 20.997 1.00 . A A . 151 LEU HD13 1 1
5 12799 1 1 151 LEU HD21 H 123.874 3.183 18.055 1.00 . A A . 151 LEU HD21 1 1
5 12800 1 1 151 LEU HD22 H 122.218 3.258 17.452 1.00 . A A . 151 LEU HD22 1 1
5 12801 1 1 151 LEU HD23 H 122.915 4.645 18.291 1.00 . A A . 151 LEU HD23 1 1
5 12802 1 1 151 LEU HG H 121.358 3.350 19.747 1.00 . A A . 151 LEU HG 1 1
5 12803 1 1 151 LEU N N 119.958 1.229 19.354 1.00 . A A . 151 LEU N 1 1
5 12804 1 1 151 LEU O O 122.538 -1.047 18.480 1.00 . A A . 151 LEU O 1 1
5 12805 1 1 152 THR C C 120.589 -2.958 16.436 1.00 . A A . 152 THR C 1 1
5 12806 1 1 152 THR CA C 120.463 -2.706 17.940 1.00 . A A . 152 THR CA 1 1
5 12807 1 1 152 THR CB C 119.207 -3.401 18.471 1.00 . A A . 152 THR CB 1 1
5 12808 1 1 152 THR CG2 C 119.419 -4.916 18.463 1.00 . A A . 152 THR CG2 1 1
5 12809 1 1 152 THR H H 119.487 -0.797 18.149 1.00 . A A . 152 THR H 1 1
5 12810 1 1 152 THR HA H 121.334 -3.096 18.445 1.00 . A A . 152 THR HA 1 1
5 12811 1 1 152 THR HB H 118.366 -3.157 17.841 1.00 . A A . 152 THR HB 1 1
5 12812 1 1 152 THR HG1 H 118.115 -2.491 19.798 1.00 . A A . 152 THR HG1 1 1
5 12813 1 1 152 THR HG21 H 120.388 -5.147 18.884 1.00 . A A . 152 THR HG21 1 1
5 12814 1 1 152 THR HG22 H 118.649 -5.391 19.052 1.00 . A A . 152 THR HG22 1 1
5 12815 1 1 152 THR HG23 H 119.373 -5.281 17.448 1.00 . A A . 152 THR HG23 1 1
5 12816 1 1 152 THR N N 120.361 -1.236 18.184 1.00 . A A . 152 THR N 1 1
5 12817 1 1 152 THR O O 119.888 -2.363 15.640 1.00 . A A . 152 THR O 1 1
5 12818 1 1 152 THR OG1 O 118.951 -2.964 19.798 1.00 . A A . 152 THR OG1 1 1
5 12819 1 1 153 HIS C C 121.893 -5.620 14.383 1.00 . A A . 153 HIS C 1 1
5 12820 1 1 153 HIS CA C 121.659 -4.121 14.589 1.00 . A A . 153 HIS CA 1 1
5 12821 1 1 153 HIS CB C 122.861 -3.338 14.054 1.00 . A A . 153 HIS CB 1 1
5 12822 1 1 153 HIS CD2 C 125.227 -4.332 14.622 1.00 . A A . 153 HIS CD2 1 1
5 12823 1 1 153 HIS CE1 C 125.385 -3.624 16.664 1.00 . A A . 153 HIS CE1 1 1
5 12824 1 1 153 HIS CG C 124.074 -3.636 14.893 1.00 . A A . 153 HIS CG 1 1
5 12825 1 1 153 HIS H H 122.036 -4.296 16.704 1.00 . A A . 153 HIS H 1 1
5 12826 1 1 153 HIS HA H 120.770 -3.823 14.054 1.00 . A A . 153 HIS HA 1 1
5 12827 1 1 153 HIS HB2 H 123.051 -3.625 13.031 1.00 . A A . 153 HIS HB2 1 1
5 12828 1 1 153 HIS HB3 H 122.647 -2.280 14.096 1.00 . A A . 153 HIS HB3 1 1
5 12829 1 1 153 HIS HD1 H 123.539 -2.664 16.697 1.00 . A A . 153 HIS HD1 1 1
5 12830 1 1 153 HIS HD2 H 125.457 -4.812 13.683 1.00 . A A . 153 HIS HD2 1 1
5 12831 1 1 153 HIS HE1 H 125.753 -3.428 17.661 1.00 . A A . 153 HIS HE1 1 1
5 12832 1 1 153 HIS N N 121.481 -3.832 16.042 1.00 . A A . 153 HIS N 1 1
5 12833 1 1 153 HIS ND1 N 124.198 -3.193 16.201 1.00 . A A . 153 HIS ND1 1 1
5 12834 1 1 153 HIS NE2 N 126.053 -4.323 15.743 1.00 . A A . 153 HIS NE2 1 1
5 12835 1 1 153 HIS O O 122.278 -6.329 15.293 1.00 . A A . 153 HIS O 1 1
5 12836 1 1 154 THR C C 122.504 -7.706 11.518 1.00 . A A . 154 THR C 1 1
5 12837 1 1 154 THR CA C 121.873 -7.551 12.902 1.00 . A A . 154 THR CA 1 1
5 12838 1 1 154 THR CB C 120.527 -8.277 12.935 1.00 . A A . 154 THR CB 1 1
5 12839 1 1 154 THR CG2 C 120.756 -9.786 12.826 1.00 . A A . 154 THR CG2 1 1
5 12840 1 1 154 THR H H 121.358 -5.504 12.473 1.00 . A A . 154 THR H 1 1
5 12841 1 1 154 THR HA H 122.531 -7.974 13.648 1.00 . A A . 154 THR HA 1 1
5 12842 1 1 154 THR HB H 119.919 -7.949 12.106 1.00 . A A . 154 THR HB 1 1
5 12843 1 1 154 THR HG1 H 118.943 -7.791 13.955 1.00 . A A . 154 THR HG1 1 1
5 12844 1 1 154 THR HG21 H 121.664 -9.973 12.273 1.00 . A A . 154 THR HG21 1 1
5 12845 1 1 154 THR HG22 H 120.843 -10.209 13.816 1.00 . A A . 154 THR HG22 1 1
5 12846 1 1 154 THR HG23 H 119.921 -10.240 12.311 1.00 . A A . 154 THR HG23 1 1
5 12847 1 1 154 THR N N 121.665 -6.101 13.187 1.00 . A A . 154 THR N 1 1
5 12848 1 1 154 THR O O 121.950 -7.277 10.523 1.00 . A A . 154 THR O 1 1
5 12849 1 1 154 THR OG1 O 119.862 -7.983 14.156 1.00 . A A . 154 THR OG1 1 1
5 12850 1 1 155 TYR C C 123.596 -9.562 9.316 1.00 . A A . 155 TYR C 1 1
5 12851 1 1 155 TYR CA C 124.338 -8.499 10.130 1.00 . A A . 155 TYR CA 1 1
5 12852 1 1 155 TYR CB C 125.782 -8.950 10.358 1.00 . A A . 155 TYR CB 1 1
5 12853 1 1 155 TYR CD1 C 126.681 -6.595 10.415 1.00 . A A . 155 TYR CD1 1 1
5 12854 1 1 155 TYR CD2 C 127.139 -8.064 12.289 1.00 . A A . 155 TYR CD2 1 1
5 12855 1 1 155 TYR CE1 C 127.396 -5.570 11.044 1.00 . A A . 155 TYR CE1 1 1
5 12856 1 1 155 TYR CE2 C 127.854 -7.039 12.918 1.00 . A A . 155 TYR CE2 1 1
5 12857 1 1 155 TYR CG C 126.553 -7.843 11.037 1.00 . A A . 155 TYR CG 1 1
5 12858 1 1 155 TYR CZ C 127.982 -5.791 12.296 1.00 . A A . 155 TYR CZ 1 1
5 12859 1 1 155 TYR H H 124.086 -8.647 12.265 1.00 . A A . 155 TYR H 1 1
5 12860 1 1 155 TYR HA H 124.334 -7.564 9.589 1.00 . A A . 155 TYR HA 1 1
5 12861 1 1 155 TYR HB2 H 125.790 -9.831 10.983 1.00 . A A . 155 TYR HB2 1 1
5 12862 1 1 155 TYR HB3 H 126.242 -9.177 9.409 1.00 . A A . 155 TYR HB3 1 1
5 12863 1 1 155 TYR HD1 H 126.228 -6.425 9.450 1.00 . A A . 155 TYR HD1 1 1
5 12864 1 1 155 TYR HD2 H 127.041 -9.027 12.769 1.00 . A A . 155 TYR HD2 1 1
5 12865 1 1 155 TYR HE1 H 127.494 -4.607 10.565 1.00 . A A . 155 TYR HE1 1 1
5 12866 1 1 155 TYR HE2 H 128.306 -7.209 13.884 1.00 . A A . 155 TYR HE2 1 1
5 12867 1 1 155 TYR HH H 128.314 -4.653 13.792 1.00 . A A . 155 TYR HH 1 1
5 12868 1 1 155 TYR N N 123.661 -8.314 11.448 1.00 . A A . 155 TYR N 1 1
5 12869 1 1 155 TYR O O 123.257 -10.616 9.820 1.00 . A A . 155 TYR O 1 1
5 12870 1 1 155 TYR OH O 128.686 -4.779 12.917 1.00 . A A . 155 TYR OH 1 1
5 12871 1 1 156 GLU C C 123.434 -10.514 5.920 1.00 . A A . 156 GLU C 1 1
5 12872 1 1 156 GLU CA C 122.630 -10.278 7.201 1.00 . A A . 156 GLU CA 1 1
5 12873 1 1 156 GLU CB C 121.245 -9.737 6.841 1.00 . A A . 156 GLU CB 1 1
5 12874 1 1 156 GLU CD C 120.314 -8.862 8.989 1.00 . A A . 156 GLU CD 1 1
5 12875 1 1 156 GLU CG C 120.273 -10.018 7.988 1.00 . A A . 156 GLU CG 1 1
5 12876 1 1 156 GLU H H 123.634 -8.434 7.681 1.00 . A A . 156 GLU H 1 1
5 12877 1 1 156 GLU HA H 122.525 -11.210 7.737 1.00 . A A . 156 GLU HA 1 1
5 12878 1 1 156 GLU HB2 H 121.308 -8.672 6.672 1.00 . A A . 156 GLU HB2 1 1
5 12879 1 1 156 GLU HB3 H 120.891 -10.224 5.944 1.00 . A A . 156 GLU HB3 1 1
5 12880 1 1 156 GLU HG2 H 119.272 -10.119 7.595 1.00 . A A . 156 GLU HG2 1 1
5 12881 1 1 156 GLU HG3 H 120.558 -10.933 8.486 1.00 . A A . 156 GLU HG3 1 1
5 12882 1 1 156 GLU N N 123.347 -9.289 8.060 1.00 . A A . 156 GLU N 1 1
5 12883 1 1 156 GLU O O 123.547 -9.641 5.080 1.00 . A A . 156 GLU O 1 1
5 12884 1 1 156 GLU OE1 O 120.416 -7.728 8.550 1.00 . A A . 156 GLU OE1 1 1
5 12885 1 1 156 GLU OE2 O 120.243 -9.130 10.177 1.00 . A A . 156 GLU OE2 1 1
5 12886 1 1 157 VAL C C 123.907 -12.708 3.525 1.00 . A A . 157 VAL C 1 1
5 12887 1 1 157 VAL CA C 124.792 -11.990 4.546 1.00 . A A . 157 VAL CA 1 1
5 12888 1 1 157 VAL CB C 125.972 -12.889 4.920 1.00 . A A . 157 VAL CB 1 1
5 12889 1 1 157 VAL CG1 C 126.877 -13.078 3.700 1.00 . A A . 157 VAL CG1 1 1
5 12890 1 1 157 VAL CG2 C 126.772 -12.235 6.048 1.00 . A A . 157 VAL CG2 1 1
5 12891 1 1 157 VAL H H 123.884 -12.372 6.463 1.00 . A A . 157 VAL H 1 1
5 12892 1 1 157 VAL HA H 125.159 -11.070 4.120 1.00 . A A . 157 VAL HA 1 1
5 12893 1 1 157 VAL HB H 125.604 -13.851 5.246 1.00 . A A . 157 VAL HB 1 1
5 12894 1 1 157 VAL HG11 H 126.979 -12.137 3.179 1.00 . A A . 157 VAL HG11 1 1
5 12895 1 1 157 VAL HG12 H 127.849 -13.418 4.022 1.00 . A A . 157 VAL HG12 1 1
5 12896 1 1 157 VAL HG13 H 126.439 -13.810 3.038 1.00 . A A . 157 VAL HG13 1 1
5 12897 1 1 157 VAL HG21 H 126.945 -11.195 5.812 1.00 . A A . 157 VAL HG21 1 1
5 12898 1 1 157 VAL HG22 H 126.217 -12.306 6.971 1.00 . A A . 157 VAL HG22 1 1
5 12899 1 1 157 VAL HG23 H 127.720 -12.740 6.158 1.00 . A A . 157 VAL HG23 1 1
5 12900 1 1 157 VAL N N 123.992 -11.688 5.769 1.00 . A A . 157 VAL N 1 1
5 12901 1 1 157 VAL O O 123.728 -13.910 3.582 1.00 . A A . 157 VAL O 1 1
5 12902 1 1 158 TRP C C 123.337 -13.101 0.396 1.00 . A A . 158 TRP C 1 1
5 12903 1 1 158 TRP CA C 122.478 -12.605 1.560 1.00 . A A . 158 TRP CA 1 1
5 12904 1 1 158 TRP CB C 121.470 -11.573 1.048 1.00 . A A . 158 TRP CB 1 1
5 12905 1 1 158 TRP CD1 C 120.561 -10.527 3.162 1.00 . A A . 158 TRP CD1 1 1
5 12906 1 1 158 TRP CD2 C 119.085 -11.909 2.176 1.00 . A A . 158 TRP CD2 1 1
5 12907 1 1 158 TRP CE2 C 118.452 -11.399 3.335 1.00 . A A . 158 TRP CE2 1 1
5 12908 1 1 158 TRP CE3 C 118.364 -12.809 1.371 1.00 . A A . 158 TRP CE3 1 1
5 12909 1 1 158 TRP CG C 120.423 -11.340 2.089 1.00 . A A . 158 TRP CG 1 1
5 12910 1 1 158 TRP CH2 C 116.452 -12.664 2.871 1.00 . A A . 158 TRP CH2 1 1
5 12911 1 1 158 TRP CZ2 C 117.153 -11.769 3.682 1.00 . A A . 158 TRP CZ2 1 1
5 12912 1 1 158 TRP CZ3 C 117.056 -13.184 1.716 1.00 . A A . 158 TRP CZ3 1 1
5 12913 1 1 158 TRP H H 123.514 -11.009 2.570 1.00 . A A . 158 TRP H 1 1
5 12914 1 1 158 TRP HA H 121.949 -13.439 1.997 1.00 . A A . 158 TRP HA 1 1
5 12915 1 1 158 TRP HB2 H 121.981 -10.645 0.836 1.00 . A A . 158 TRP HB2 1 1
5 12916 1 1 158 TRP HB3 H 121.004 -11.942 0.145 1.00 . A A . 158 TRP HB3 1 1
5 12917 1 1 158 TRP HD1 H 121.440 -9.946 3.403 1.00 . A A . 158 TRP HD1 1 1
5 12918 1 1 158 TRP HE1 H 119.232 -10.061 4.729 1.00 . A A . 158 TRP HE1 1 1
5 12919 1 1 158 TRP HE3 H 118.821 -13.215 0.480 1.00 . A A . 158 TRP HE3 1 1
5 12920 1 1 158 TRP HH2 H 115.445 -12.957 3.131 1.00 . A A . 158 TRP HH2 1 1
5 12921 1 1 158 TRP HZ2 H 116.692 -11.366 4.571 1.00 . A A . 158 TRP HZ2 1 1
5 12922 1 1 158 TRP HZ3 H 116.512 -13.876 1.091 1.00 . A A . 158 TRP HZ3 1 1
5 12923 1 1 158 TRP N N 123.353 -11.975 2.591 1.00 . A A . 158 TRP N 1 1
5 12924 1 1 158 TRP NE1 N 119.392 -10.561 3.902 1.00 . A A . 158 TRP NE1 1 1
5 12925 1 1 158 TRP O O 124.319 -12.481 0.031 1.00 . A A . 158 TRP O 1 1
5 12926 1 1 159 GLN C C 122.819 -15.148 -2.467 1.00 . A A . 159 GLN C 1 1
5 12927 1 1 159 GLN CA C 123.766 -14.762 -1.328 1.00 . A A . 159 GLN CA 1 1
5 12928 1 1 159 GLN CB C 124.538 -16.000 -0.866 1.00 . A A . 159 GLN CB 1 1
5 12929 1 1 159 GLN CD C 126.850 -16.737 -0.269 1.00 . A A . 159 GLN CD 1 1
5 12930 1 1 159 GLN CG C 125.863 -15.569 -0.234 1.00 . A A . 159 GLN CG 1 1
5 12931 1 1 159 GLN H H 122.180 -14.695 0.129 1.00 . A A . 159 GLN H 1 1
5 12932 1 1 159 GLN HA H 124.461 -14.012 -1.676 1.00 . A A . 159 GLN HA 1 1
5 12933 1 1 159 GLN HB2 H 123.950 -16.540 -0.138 1.00 . A A . 159 GLN HB2 1 1
5 12934 1 1 159 GLN HB3 H 124.737 -16.638 -1.714 1.00 . A A . 159 GLN HB3 1 1
5 12935 1 1 159 GLN HE21 H 127.559 -16.380 1.550 1.00 . A A . 159 GLN HE21 1 1
5 12936 1 1 159 GLN HE22 H 128.253 -17.705 0.749 1.00 . A A . 159 GLN HE22 1 1
5 12937 1 1 159 GLN HG2 H 126.271 -14.735 -0.787 1.00 . A A . 159 GLN HG2 1 1
5 12938 1 1 159 GLN HG3 H 125.694 -15.274 0.791 1.00 . A A . 159 GLN HG3 1 1
5 12939 1 1 159 GLN N N 122.975 -14.216 -0.187 1.00 . A A . 159 GLN N 1 1
5 12940 1 1 159 GLN NE2 N 127.618 -16.959 0.762 1.00 . A A . 159 GLN NE2 1 1
5 12941 1 1 159 GLN O O 121.651 -15.411 -2.251 1.00 . A A . 159 GLN O 1 1
5 12942 1 1 159 GLN OE1 O 126.923 -17.456 -1.246 1.00 . A A . 159 GLN OE1 1 1
5 12943 1 1 160 LYS C C 122.482 -17.068 -5.031 1.00 . A A . 160 LYS C 1 1
5 12944 1 1 160 LYS CA C 122.455 -15.551 -4.838 1.00 . A A . 160 LYS CA 1 1
5 12945 1 1 160 LYS CB C 122.982 -14.866 -6.101 1.00 . A A . 160 LYS CB 1 1
5 12946 1 1 160 LYS CD C 122.567 -14.792 -8.563 1.00 . A A . 160 LYS CD 1 1
5 12947 1 1 160 LYS CE C 121.542 -15.120 -9.650 1.00 . A A . 160 LYS CE 1 1
5 12948 1 1 160 LYS CG C 121.906 -14.895 -7.188 1.00 . A A . 160 LYS CG 1 1
5 12949 1 1 160 LYS H H 124.263 -14.966 -3.822 1.00 . A A . 160 LYS H 1 1
5 12950 1 1 160 LYS HA H 121.441 -15.229 -4.650 1.00 . A A . 160 LYS HA 1 1
5 12951 1 1 160 LYS HB2 H 123.237 -13.841 -5.874 1.00 . A A . 160 LYS HB2 1 1
5 12952 1 1 160 LYS HB3 H 123.860 -15.386 -6.453 1.00 . A A . 160 LYS HB3 1 1
5 12953 1 1 160 LYS HD2 H 122.941 -13.790 -8.708 1.00 . A A . 160 LYS HD2 1 1
5 12954 1 1 160 LYS HD3 H 123.386 -15.494 -8.621 1.00 . A A . 160 LYS HD3 1 1
5 12955 1 1 160 LYS HE2 H 120.833 -15.841 -9.271 1.00 . A A . 160 LYS HE2 1 1
5 12956 1 1 160 LYS HE3 H 121.021 -14.218 -9.935 1.00 . A A . 160 LYS HE3 1 1
5 12957 1 1 160 LYS HG2 H 121.351 -15.820 -7.121 1.00 . A A . 160 LYS HG2 1 1
5 12958 1 1 160 LYS HG3 H 121.234 -14.061 -7.051 1.00 . A A . 160 LYS HG3 1 1
5 12959 1 1 160 LYS HZ1 H 123.000 -15.039 -11.134 1.00 . A A . 160 LYS HZ1 1 1
5 12960 1 1 160 LYS HZ2 H 122.649 -16.610 -10.592 1.00 . A A . 160 LYS HZ2 1 1
5 12961 1 1 160 LYS HZ3 H 121.563 -15.805 -11.616 1.00 . A A . 160 LYS HZ3 1 1
5 12962 1 1 160 LYS N N 123.317 -15.183 -3.677 1.00 . A A . 160 LYS N 1 1
5 12963 1 1 160 LYS NZ N 122.241 -15.687 -10.838 1.00 . A A . 160 LYS NZ 1 1
5 12964 1 1 160 LYS O O 123.467 -17.721 -4.743 1.00 . A A . 160 LYS O 1 1
5 12965 1 1 161 LYS C C 122.057 -19.456 -7.046 1.00 . A A . 161 LYS C 1 1
5 12966 1 1 161 LYS CA C 121.356 -19.108 -5.730 1.00 . A A . 161 LYS CA 1 1
5 12967 1 1 161 LYS CB C 119.899 -19.568 -5.792 1.00 . A A . 161 LYS CB 1 1
5 12968 1 1 161 LYS CD C 117.834 -19.510 -4.384 1.00 . A A . 161 LYS CD 1 1
5 12969 1 1 161 LYS CE C 117.525 -18.012 -4.387 1.00 . A A . 161 LYS CE 1 1
5 12970 1 1 161 LYS CG C 119.351 -19.719 -4.372 1.00 . A A . 161 LYS CG 1 1
5 12971 1 1 161 LYS H H 120.624 -17.082 -5.740 1.00 . A A . 161 LYS H 1 1
5 12972 1 1 161 LYS HA H 121.856 -19.606 -4.914 1.00 . A A . 161 LYS HA 1 1
5 12973 1 1 161 LYS HB2 H 119.313 -18.836 -6.330 1.00 . A A . 161 LYS HB2 1 1
5 12974 1 1 161 LYS HB3 H 119.840 -20.518 -6.301 1.00 . A A . 161 LYS HB3 1 1
5 12975 1 1 161 LYS HD2 H 117.415 -19.968 -5.269 1.00 . A A . 161 LYS HD2 1 1
5 12976 1 1 161 LYS HD3 H 117.402 -19.963 -3.504 1.00 . A A . 161 LYS HD3 1 1
5 12977 1 1 161 LYS HE2 H 117.623 -17.622 -3.385 1.00 . A A . 161 LYS HE2 1 1
5 12978 1 1 161 LYS HE3 H 118.218 -17.503 -5.041 1.00 . A A . 161 LYS HE3 1 1
5 12979 1 1 161 LYS HG2 H 119.576 -20.709 -4.003 1.00 . A A . 161 LYS HG2 1 1
5 12980 1 1 161 LYS HG3 H 119.807 -18.982 -3.730 1.00 . A A . 161 LYS HG3 1 1
5 12981 1 1 161 LYS HZ1 H 115.502 -18.501 -4.445 1.00 . A A . 161 LYS HZ1 1 1
5 12982 1 1 161 LYS HZ2 H 115.818 -16.839 -4.604 1.00 . A A . 161 LYS HZ2 1 1
5 12983 1 1 161 LYS HZ3 H 116.106 -17.891 -5.908 1.00 . A A . 161 LYS HZ3 1 1
5 12984 1 1 161 LYS N N 121.404 -17.632 -5.517 1.00 . A A . 161 LYS N 1 1
5 12985 1 1 161 LYS NZ N 116.133 -17.794 -4.873 1.00 . A A . 161 LYS NZ 1 1
5 12986 1 1 161 LYS O O 122.433 -18.586 -7.807 1.00 . A A . 161 LYS O 1 1
5 12987 1 1 162 ALA C C 122.427 -22.538 -8.979 1.00 . A A . 162 ALA C 1 1
5 12988 1 1 162 ALA CA C 122.909 -21.142 -8.578 1.00 . A A . 162 ALA CA 1 1
5 12989 1 1 162 ALA CB C 124.424 -21.168 -8.362 1.00 . A A . 162 ALA CB 1 1
5 12990 1 1 162 ALA H H 121.920 -21.406 -6.682 1.00 . A A . 162 ALA H 1 1
5 12991 1 1 162 ALA HA H 122.669 -20.440 -9.364 1.00 . A A . 162 ALA HA 1 1
5 12992 1 1 162 ALA HB1 H 124.648 -21.703 -7.452 1.00 . A A . 162 ALA HB1 1 1
5 12993 1 1 162 ALA HB2 H 124.898 -21.664 -9.196 1.00 . A A . 162 ALA HB2 1 1
5 12994 1 1 162 ALA HB3 H 124.794 -20.157 -8.286 1.00 . A A . 162 ALA HB3 1 1
5 12995 1 1 162 ALA N N 122.234 -20.726 -7.315 1.00 . A A . 162 ALA N 1 1
5 12996 1 1 162 ALA O O 121.419 -22.971 -8.445 1.00 . A A . 162 ALA O 1 1
5 12997 1 1 162 ALA OXT O 123.075 -23.151 -9.812 1.00 . A A . 162 ALA OXT 1 1
5 12998 2 2 1 MTX C C 135.003 6.063 9.335 1.00 . B A . 170 MTX C 1 1
5 12999 2 2 1 MTX C11 C 133.683 6.190 8.727 1.00 . B A . 170 MTX C11 1 1
5 13000 2 2 1 MTX C12 C 132.620 6.774 9.460 1.00 . B A . 170 MTX C12 1 1
5 13001 2 2 1 MTX C13 C 131.335 6.898 8.872 1.00 . B A . 170 MTX C13 1 1
5 13002 2 2 1 MTX C14 C 131.108 6.435 7.543 1.00 . B A . 170 MTX C14 1 1
5 13003 2 2 1 MTX C15 C 132.182 5.849 6.811 1.00 . B A . 170 MTX C15 1 1
5 13004 2 2 1 MTX C16 C 133.465 5.727 7.404 1.00 . B A . 170 MTX C16 1 1
5 13005 2 2 1 MTX C2 C 128.681 -0.689 7.070 1.00 . B A . 170 MTX C2 1 1
5 13006 2 2 1 MTX C4 C 128.813 0.754 5.205 1.00 . B A . 170 MTX C4 1 1
5 13007 2 2 1 MTX C4A C 128.956 1.854 6.090 1.00 . B A . 170 MTX C4A 1 1
5 13008 2 2 1 MTX C6 C 129.230 4.190 6.504 1.00 . B A . 170 MTX C6 1 1
5 13009 2 2 1 MTX C7 C 129.227 3.947 7.893 1.00 . B A . 170 MTX C7 1 1
5 13010 2 2 1 MTX C8A C 128.953 1.612 7.513 1.00 . B A . 170 MTX C8A 1 1
5 13011 2 2 1 MTX C9 C 129.379 5.585 5.967 1.00 . B A . 170 MTX C9 1 1
5 13012 2 2 1 MTX CA C 136.990 4.698 9.616 1.00 . B A . 170 MTX CA 1 1
5 13013 2 2 1 MTX CB C 136.872 4.350 11.099 1.00 . B A . 170 MTX CB 1 1
5 13014 2 2 1 MTX CD C 136.118 2.546 12.662 1.00 . B A . 170 MTX CD 1 1
5 13015 2 2 1 MTX CG C 135.963 3.132 11.258 1.00 . B A . 170 MTX CG 1 1
5 13016 2 2 1 MTX CM C 128.951 7.658 7.335 1.00 . B A . 170 MTX CM 1 1
5 13017 2 2 1 MTX CT C 137.696 3.571 8.855 1.00 . B A . 170 MTX CT 1 1
5 13018 2 2 1 MTX H12 H 132.789 7.125 10.466 1.00 . B A . 170 MTX H12 1 1
5 13019 2 2 1 MTX H13 H 130.527 7.344 9.434 1.00 . B A . 170 MTX H13 1 1
5 13020 2 2 1 MTX H15 H 132.019 5.496 5.804 1.00 . B A . 170 MTX H15 1 1
5 13021 2 2 1 MTX H16 H 134.277 5.283 6.847 1.00 . B A . 170 MTX H16 1 1
5 13022 2 2 1 MTX H7 H 129.335 4.777 8.576 1.00 . B A . 170 MTX H7 1 1
5 13023 2 2 1 MTX H91 H 128.425 5.943 5.581 1.00 . B A . 170 MTX H91 1 1
5 13024 2 2 1 MTX H92 H 130.106 5.601 5.154 1.00 . B A . 170 MTX H92 1 1
5 13025 2 2 1 MTX HA H 137.539 5.624 9.482 1.00 . B A . 170 MTX HA 1 1
5 13026 2 2 1 MTX HB1 H 136.460 5.193 11.651 1.00 . B A . 170 MTX HB1 1 1
5 13027 2 2 1 MTX HB2 H 137.861 4.141 11.515 1.00 . B A . 170 MTX HB2 1 1
5 13028 2 2 1 MTX HG1 H 136.216 2.365 10.527 1.00 . B A . 170 MTX HG1 1 1
5 13029 2 2 1 MTX HG2 H 134.919 3.410 11.101 1.00 . B A . 170 MTX HG2 1 1
5 13030 2 2 1 MTX HM1 H 128.016 7.563 6.782 1.00 . B A . 170 MTX HM1 1 1
5 13031 2 2 1 MTX HM2 H 129.443 8.598 7.086 1.00 . B A . 170 MTX HM2 1 1
5 13032 2 2 1 MTX HM3 H 128.764 7.600 8.406 1.00 . B A . 170 MTX HM3 1 1
5 13033 2 2 1 MTX HN H 135.245 4.222 8.461 1.00 . B A . 170 MTX HN 1 1
5 13034 2 2 1 MTX HN21 H 128.541 -2.141 8.522 1.00 . B A . 170 MTX HN21 1 1
5 13035 2 2 1 MTX HN22 H 128.445 -2.729 6.932 1.00 . B A . 170 MTX HN22 1 1
5 13036 2 2 1 MTX HN41 H 128.711 0.191 3.227 1.00 . B A . 170 MTX HN41 1 1
5 13037 2 2 1 MTX HN42 H 128.908 1.859 3.472 1.00 . B A . 170 MTX HN42 1 1
5 13038 2 2 1 MTX N N 135.663 4.914 9.050 1.00 . B A . 170 MTX N 1 1
5 13039 2 2 1 MTX N1 N 128.813 0.316 7.971 1.00 . B A . 170 MTX N1 1 1
5 13040 2 2 1 MTX N10 N 129.829 6.558 6.956 1.00 . B A . 170 MTX N10 1 1
5 13041 2 2 1 MTX N3 N 128.677 -0.512 5.715 1.00 . B A . 170 MTX N3 1 1
5 13042 2 2 1 MTX N5 N 129.096 3.159 5.619 1.00 . B A . 170 MTX N5 1 1
5 13043 2 2 1 MTX N8 N 129.092 2.686 8.390 1.00 . B A . 170 MTX N8 1 1
5 13044 2 2 1 MTX NA2 N 128.542 -1.978 7.556 1.00 . B A . 170 MTX NA2 1 1
5 13045 2 2 1 MTX NA4 N 128.811 0.954 3.834 1.00 . B A . 170 MTX NA4 1 1
5 13046 2 2 1 MTX O O 135.525 6.906 10.061 1.00 . B A . 170 MTX O 1 1
5 13047 2 2 1 MTX O1 O 137.019 2.833 8.139 1.00 . B A . 170 MTX O1 1 1
5 13048 2 2 1 MTX O2 O 138.922 3.504 8.912 1.00 . B A . 170 MTX O2 1 1
5 13049 2 2 1 MTX OE1 O 135.670 3.180 13.615 1.00 . B A . 170 MTX OE1 1 1
5 13050 2 2 1 MTX OE2 O 136.627 1.432 12.778 1.00 . B A . 170 MTX OE2 1 1
6 13051 1 1 1 THR C C 130.479 -7.453 -5.761 1.00 . A A . 1 THR C 1 1
6 13052 1 1 1 THR CA C 131.152 -6.991 -7.055 1.00 . A A . 1 THR CA 1 1
6 13053 1 1 1 THR CB C 130.285 -7.389 -8.252 1.00 . A A . 1 THR CB 1 1
6 13054 1 1 1 THR CG2 C 130.646 -6.519 -9.457 1.00 . A A . 1 THR CG2 1 1
6 13055 1 1 1 THR H1 H 133.061 -7.409 -6.337 1.00 . A A . 1 THR H1 1 1
6 13056 1 1 1 THR H2 H 132.373 -8.667 -7.249 1.00 . A A . 1 THR H2 1 1
6 13057 1 1 1 THR H3 H 132.972 -7.278 -8.025 1.00 . A A . 1 THR H3 1 1
6 13058 1 1 1 THR HA H 131.269 -5.918 -7.037 1.00 . A A . 1 THR HA 1 1
6 13059 1 1 1 THR HB H 129.244 -7.244 -8.007 1.00 . A A . 1 THR HB 1 1
6 13060 1 1 1 THR HG1 H 129.706 -9.113 -8.943 1.00 . A A . 1 THR HG1 1 1
6 13061 1 1 1 THR HG21 H 130.596 -5.478 -9.178 1.00 . A A . 1 THR HG21 1 1
6 13062 1 1 1 THR HG22 H 131.647 -6.756 -9.785 1.00 . A A . 1 THR HG22 1 1
6 13063 1 1 1 THR HG23 H 129.949 -6.710 -10.261 1.00 . A A . 1 THR HG23 1 1
6 13064 1 1 1 THR N N 132.491 -7.634 -7.176 1.00 . A A . 1 THR N 1 1
6 13065 1 1 1 THR O O 130.202 -8.624 -5.580 1.00 . A A . 1 THR O 1 1
6 13066 1 1 1 THR OG1 O 130.513 -8.756 -8.566 1.00 . A A . 1 THR OG1 1 1
6 13067 1 1 2 ALA C C 128.846 -5.695 -2.988 1.00 . A A . 2 ALA C 1 1
6 13068 1 1 2 ALA CA C 129.559 -6.916 -3.574 1.00 . A A . 2 ALA CA 1 1
6 13069 1 1 2 ALA CB C 130.619 -7.410 -2.588 1.00 . A A . 2 ALA CB 1 1
6 13070 1 1 2 ALA H H 130.448 -5.603 -5.033 1.00 . A A . 2 ALA H 1 1
6 13071 1 1 2 ALA HA H 128.840 -7.702 -3.754 1.00 . A A . 2 ALA HA 1 1
6 13072 1 1 2 ALA HB1 H 131.425 -6.694 -2.538 1.00 . A A . 2 ALA HB1 1 1
6 13073 1 1 2 ALA HB2 H 130.177 -7.524 -1.610 1.00 . A A . 2 ALA HB2 1 1
6 13074 1 1 2 ALA HB3 H 131.004 -8.362 -2.922 1.00 . A A . 2 ALA HB3 1 1
6 13075 1 1 2 ALA N N 130.214 -6.540 -4.861 1.00 . A A . 2 ALA N 1 1
6 13076 1 1 2 ALA O O 129.470 -4.706 -2.650 1.00 . A A . 2 ALA O 1 1
6 13077 1 1 3 PHE C C 126.961 -4.577 -0.783 1.00 . A A . 3 PHE C 1 1
6 13078 1 1 3 PHE CA C 126.780 -4.610 -2.302 1.00 . A A . 3 PHE CA 1 1
6 13079 1 1 3 PHE CB C 125.294 -4.774 -2.639 1.00 . A A . 3 PHE CB 1 1
6 13080 1 1 3 PHE CD1 C 125.762 -4.284 -5.076 1.00 . A A . 3 PHE CD1 1 1
6 13081 1 1 3 PHE CD2 C 123.881 -3.192 -4.002 1.00 . A A . 3 PHE CD2 1 1
6 13082 1 1 3 PHE CE1 C 125.458 -3.628 -6.275 1.00 . A A . 3 PHE CE1 1 1
6 13083 1 1 3 PHE CE2 C 123.577 -2.537 -5.201 1.00 . A A . 3 PHE CE2 1 1
6 13084 1 1 3 PHE CG C 124.974 -4.066 -3.937 1.00 . A A . 3 PHE CG 1 1
6 13085 1 1 3 PHE CZ C 124.366 -2.755 -6.338 1.00 . A A . 3 PHE CZ 1 1
6 13086 1 1 3 PHE H H 127.070 -6.571 -3.147 1.00 . A A . 3 PHE H 1 1
6 13087 1 1 3 PHE HA H 127.147 -3.689 -2.730 1.00 . A A . 3 PHE HA 1 1
6 13088 1 1 3 PHE HB2 H 125.063 -5.825 -2.736 1.00 . A A . 3 PHE HB2 1 1
6 13089 1 1 3 PHE HB3 H 124.699 -4.349 -1.845 1.00 . A A . 3 PHE HB3 1 1
6 13090 1 1 3 PHE HD1 H 126.604 -4.958 -5.028 1.00 . A A . 3 PHE HD1 1 1
6 13091 1 1 3 PHE HD2 H 123.274 -3.023 -3.126 1.00 . A A . 3 PHE HD2 1 1
6 13092 1 1 3 PHE HE1 H 126.066 -3.796 -7.151 1.00 . A A . 3 PHE HE1 1 1
6 13093 1 1 3 PHE HE2 H 122.734 -1.863 -5.250 1.00 . A A . 3 PHE HE2 1 1
6 13094 1 1 3 PHE HZ H 124.131 -2.249 -7.263 1.00 . A A . 3 PHE HZ 1 1
6 13095 1 1 3 PHE N N 127.545 -5.761 -2.866 1.00 . A A . 3 PHE N 1 1
6 13096 1 1 3 PHE O O 126.984 -5.605 -0.131 1.00 . A A . 3 PHE O 1 1
6 13097 1 1 4 LEU C C 126.735 -1.947 1.747 1.00 . A A . 4 LEU C 1 1
6 13098 1 1 4 LEU CA C 127.275 -3.296 1.263 1.00 . A A . 4 LEU CA 1 1
6 13099 1 1 4 LEU CB C 128.766 -3.402 1.598 1.00 . A A . 4 LEU CB 1 1
6 13100 1 1 4 LEU CD1 C 128.667 -4.789 3.677 1.00 . A A . 4 LEU CD1 1 1
6 13101 1 1 4 LEU CD2 C 130.401 -3.006 3.447 1.00 . A A . 4 LEU CD2 1 1
6 13102 1 1 4 LEU CG C 128.958 -3.396 3.118 1.00 . A A . 4 LEU CG 1 1
6 13103 1 1 4 LEU H H 127.072 -2.592 -0.765 1.00 . A A . 4 LEU H 1 1
6 13104 1 1 4 LEU HA H 126.738 -4.095 1.751 1.00 . A A . 4 LEU HA 1 1
6 13105 1 1 4 LEU HB2 H 129.161 -4.322 1.191 1.00 . A A . 4 LEU HB2 1 1
6 13106 1 1 4 LEU HB3 H 129.293 -2.564 1.168 1.00 . A A . 4 LEU HB3 1 1
6 13107 1 1 4 LEU HD11 H 129.077 -5.537 3.013 1.00 . A A . 4 LEU HD11 1 1
6 13108 1 1 4 LEU HD12 H 129.120 -4.887 4.653 1.00 . A A . 4 LEU HD12 1 1
6 13109 1 1 4 LEU HD13 H 127.599 -4.929 3.759 1.00 . A A . 4 LEU HD13 1 1
6 13110 1 1 4 LEU HD21 H 131.079 -3.673 2.935 1.00 . A A . 4 LEU HD21 1 1
6 13111 1 1 4 LEU HD22 H 130.582 -1.991 3.124 1.00 . A A . 4 LEU HD22 1 1
6 13112 1 1 4 LEU HD23 H 130.559 -3.079 4.512 1.00 . A A . 4 LEU HD23 1 1
6 13113 1 1 4 LEU HG H 128.280 -2.681 3.563 1.00 . A A . 4 LEU HG 1 1
6 13114 1 1 4 LEU N N 127.092 -3.404 -0.216 1.00 . A A . 4 LEU N 1 1
6 13115 1 1 4 LEU O O 127.263 -0.904 1.409 1.00 . A A . 4 LEU O 1 1
6 13116 1 1 5 TRP C C 124.401 -0.934 4.386 1.00 . A A . 5 TRP C 1 1
6 13117 1 1 5 TRP CA C 125.123 -0.683 3.054 1.00 . A A . 5 TRP CA 1 1
6 13118 1 1 5 TRP CB C 124.155 -0.093 2.010 1.00 . A A . 5 TRP CB 1 1
6 13119 1 1 5 TRP CD1 C 121.685 -0.563 2.277 1.00 . A A . 5 TRP CD1 1 1
6 13120 1 1 5 TRP CD2 C 122.777 -2.273 1.306 1.00 . A A . 5 TRP CD2 1 1
6 13121 1 1 5 TRP CE2 C 121.417 -2.655 1.396 1.00 . A A . 5 TRP CE2 1 1
6 13122 1 1 5 TRP CE3 C 123.682 -3.183 0.726 1.00 . A A . 5 TRP CE3 1 1
6 13123 1 1 5 TRP CG C 122.921 -0.936 1.873 1.00 . A A . 5 TRP CG 1 1
6 13124 1 1 5 TRP CH2 C 121.882 -4.782 0.360 1.00 . A A . 5 TRP CH2 1 1
6 13125 1 1 5 TRP CZ2 C 120.970 -3.893 0.931 1.00 . A A . 5 TRP CZ2 1 1
6 13126 1 1 5 TRP CZ3 C 123.235 -4.429 0.257 1.00 . A A . 5 TRP CZ3 1 1
6 13127 1 1 5 TRP H H 125.289 -2.818 2.802 1.00 . A A . 5 TRP H 1 1
6 13128 1 1 5 TRP HA H 125.929 0.016 3.221 1.00 . A A . 5 TRP HA 1 1
6 13129 1 1 5 TRP HB2 H 123.870 0.903 2.314 1.00 . A A . 5 TRP HB2 1 1
6 13130 1 1 5 TRP HB3 H 124.657 -0.039 1.055 1.00 . A A . 5 TRP HB3 1 1
6 13131 1 1 5 TRP HD1 H 121.435 0.379 2.745 1.00 . A A . 5 TRP HD1 1 1
6 13132 1 1 5 TRP HE1 H 119.832 -1.559 2.188 1.00 . A A . 5 TRP HE1 1 1
6 13133 1 1 5 TRP HE3 H 124.725 -2.920 0.640 1.00 . A A . 5 TRP HE3 1 1
6 13134 1 1 5 TRP HH2 H 121.545 -5.741 -0.003 1.00 . A A . 5 TRP HH2 1 1
6 13135 1 1 5 TRP HZ2 H 119.928 -4.160 1.012 1.00 . A A . 5 TRP HZ2 1 1
6 13136 1 1 5 TRP HZ3 H 123.937 -5.121 -0.184 1.00 . A A . 5 TRP HZ3 1 1
6 13137 1 1 5 TRP N N 125.693 -1.963 2.541 1.00 . A A . 5 TRP N 1 1
6 13138 1 1 5 TRP NE1 N 120.792 -1.581 1.995 1.00 . A A . 5 TRP NE1 1 1
6 13139 1 1 5 TRP O O 124.073 -2.057 4.721 1.00 . A A . 5 TRP O 1 1
6 13140 1 1 6 ALA C C 122.090 0.623 6.391 1.00 . A A . 6 ALA C 1 1
6 13141 1 1 6 ALA CA C 123.458 -0.061 6.451 1.00 . A A . 6 ALA CA 1 1
6 13142 1 1 6 ALA CB C 124.299 0.575 7.559 1.00 . A A . 6 ALA CB 1 1
6 13143 1 1 6 ALA H H 124.431 0.999 4.847 1.00 . A A . 6 ALA H 1 1
6 13144 1 1 6 ALA HA H 123.326 -1.113 6.657 1.00 . A A . 6 ALA HA 1 1
6 13145 1 1 6 ALA HB1 H 124.835 1.424 7.162 1.00 . A A . 6 ALA HB1 1 1
6 13146 1 1 6 ALA HB2 H 123.654 0.900 8.360 1.00 . A A . 6 ALA HB2 1 1
6 13147 1 1 6 ALA HB3 H 125.005 -0.151 7.938 1.00 . A A . 6 ALA HB3 1 1
6 13148 1 1 6 ALA N N 124.155 0.106 5.142 1.00 . A A . 6 ALA N 1 1
6 13149 1 1 6 ALA O O 121.970 1.748 5.944 1.00 . A A . 6 ALA O 1 1
6 13150 1 1 7 GLN C C 118.944 0.179 8.089 1.00 . A A . 7 GLN C 1 1
6 13151 1 1 7 GLN CA C 119.695 0.554 6.810 1.00 . A A . 7 GLN CA 1 1
6 13152 1 1 7 GLN CB C 118.929 0.029 5.594 1.00 . A A . 7 GLN CB 1 1
6 13153 1 1 7 GLN CD C 117.738 -2.022 4.806 1.00 . A A . 7 GLN CD 1 1
6 13154 1 1 7 GLN CG C 118.935 -1.501 5.606 1.00 . A A . 7 GLN CG 1 1
6 13155 1 1 7 GLN H H 121.186 -0.955 7.193 1.00 . A A . 7 GLN H 1 1
6 13156 1 1 7 GLN HA H 119.781 1.629 6.745 1.00 . A A . 7 GLN HA 1 1
6 13157 1 1 7 GLN HB2 H 117.910 0.387 5.630 1.00 . A A . 7 GLN HB2 1 1
6 13158 1 1 7 GLN HB3 H 119.403 0.382 4.691 1.00 . A A . 7 GLN HB3 1 1
6 13159 1 1 7 GLN HE21 H 116.656 -2.428 6.421 1.00 . A A . 7 GLN HE21 1 1
6 13160 1 1 7 GLN HE22 H 115.909 -2.782 4.938 1.00 . A A . 7 GLN HE22 1 1
6 13161 1 1 7 GLN HG2 H 119.850 -1.860 5.160 1.00 . A A . 7 GLN HG2 1 1
6 13162 1 1 7 GLN HG3 H 118.867 -1.855 6.624 1.00 . A A . 7 GLN HG3 1 1
6 13163 1 1 7 GLN N N 121.060 -0.050 6.838 1.00 . A A . 7 GLN N 1 1
6 13164 1 1 7 GLN NE2 N 116.681 -2.446 5.441 1.00 . A A . 7 GLN NE2 1 1
6 13165 1 1 7 GLN O O 119.419 -0.601 8.893 1.00 . A A . 7 GLN O 1 1
6 13166 1 1 7 GLN OE1 O 117.768 -2.044 3.592 1.00 . A A . 7 GLN OE1 1 1
6 13167 1 1 8 ASP C C 115.684 -0.297 9.107 1.00 . A A . 8 ASP C 1 1
6 13168 1 1 8 ASP CA C 116.979 0.415 9.505 1.00 . A A . 8 ASP CA 1 1
6 13169 1 1 8 ASP CB C 116.646 1.713 10.249 1.00 . A A . 8 ASP CB 1 1
6 13170 1 1 8 ASP CG C 116.006 2.714 9.284 1.00 . A A . 8 ASP CG 1 1
6 13171 1 1 8 ASP H H 117.414 1.356 7.616 1.00 . A A . 8 ASP H 1 1
6 13172 1 1 8 ASP HA H 117.559 -0.230 10.150 1.00 . A A . 8 ASP HA 1 1
6 13173 1 1 8 ASP HB2 H 115.957 1.498 11.054 1.00 . A A . 8 ASP HB2 1 1
6 13174 1 1 8 ASP HB3 H 117.551 2.137 10.655 1.00 . A A . 8 ASP HB3 1 1
6 13175 1 1 8 ASP N N 117.772 0.731 8.281 1.00 . A A . 8 ASP N 1 1
6 13176 1 1 8 ASP O O 115.482 -0.638 7.956 1.00 . A A . 8 ASP O 1 1
6 13177 1 1 8 ASP OD1 O 115.096 2.323 8.571 1.00 . A A . 8 ASP OD1 1 1
6 13178 1 1 8 ASP OD2 O 116.436 3.855 9.274 1.00 . A A . 8 ASP OD2 1 1
6 13179 1 1 9 ARG C C 112.663 -0.334 8.833 1.00 . A A . 9 ARG C 1 1
6 13180 1 1 9 ARG CA C 113.523 -1.220 9.740 1.00 . A A . 9 ARG CA 1 1
6 13181 1 1 9 ARG CB C 112.767 -1.510 11.041 1.00 . A A . 9 ARG CB 1 1
6 13182 1 1 9 ARG CD C 111.565 -0.451 12.960 1.00 . A A . 9 ARG CD 1 1
6 13183 1 1 9 ARG CG C 112.559 -0.210 11.821 1.00 . A A . 9 ARG CG 1 1
6 13184 1 1 9 ARG CZ C 109.123 -0.558 13.207 1.00 . A A . 9 ARG CZ 1 1
6 13185 1 1 9 ARG H H 114.997 -0.245 10.971 1.00 . A A . 9 ARG H 1 1
6 13186 1 1 9 ARG HA H 113.732 -2.151 9.233 1.00 . A A . 9 ARG HA 1 1
6 13187 1 1 9 ARG HB2 H 111.806 -1.948 10.808 1.00 . A A . 9 ARG HB2 1 1
6 13188 1 1 9 ARG HB3 H 113.339 -2.200 11.643 1.00 . A A . 9 ARG HB3 1 1
6 13189 1 1 9 ARG HD2 H 111.705 -1.446 13.354 1.00 . A A . 9 ARG HD2 1 1
6 13190 1 1 9 ARG HD3 H 111.732 0.274 13.743 1.00 . A A . 9 ARG HD3 1 1
6 13191 1 1 9 ARG HE H 110.028 -0.028 11.514 1.00 . A A . 9 ARG HE 1 1
6 13192 1 1 9 ARG HG2 H 113.503 0.120 12.231 1.00 . A A . 9 ARG HG2 1 1
6 13193 1 1 9 ARG HG3 H 112.167 0.549 11.161 1.00 . A A . 9 ARG HG3 1 1
6 13194 1 1 9 ARG HH11 H 110.168 -1.047 14.858 1.00 . A A . 9 ARG HH11 1 1
6 13195 1 1 9 ARG HH12 H 108.448 -1.117 15.012 1.00 . A A . 9 ARG HH12 1 1
6 13196 1 1 9 ARG HH21 H 107.807 -0.133 11.760 1.00 . A A . 9 ARG HH21 1 1
6 13197 1 1 9 ARG HH22 H 107.123 -0.606 13.279 1.00 . A A . 9 ARG HH22 1 1
6 13198 1 1 9 ARG N N 114.807 -0.526 10.052 1.00 . A A . 9 ARG N 1 1
6 13199 1 1 9 ARG NE N 110.169 -0.310 12.442 1.00 . A A . 9 ARG NE 1 1
6 13200 1 1 9 ARG NH1 N 109.260 -0.936 14.457 1.00 . A A . 9 ARG NH1 1 1
6 13201 1 1 9 ARG NH2 N 107.925 -0.421 12.710 1.00 . A A . 9 ARG NH2 1 1
6 13202 1 1 9 ARG O O 111.876 -0.822 8.044 1.00 . A A . 9 ARG O 1 1
6 13203 1 1 10 ASP C C 112.478 1.794 6.642 1.00 . A A . 10 ASP C 1 1
6 13204 1 1 10 ASP CA C 111.999 1.886 8.093 1.00 . A A . 10 ASP CA 1 1
6 13205 1 1 10 ASP CB C 112.166 3.322 8.595 1.00 . A A . 10 ASP CB 1 1
6 13206 1 1 10 ASP CG C 111.435 3.485 9.929 1.00 . A A . 10 ASP CG 1 1
6 13207 1 1 10 ASP H H 113.447 1.330 9.589 1.00 . A A . 10 ASP H 1 1
6 13208 1 1 10 ASP HA H 110.957 1.605 8.146 1.00 . A A . 10 ASP HA 1 1
6 13209 1 1 10 ASP HB2 H 113.216 3.536 8.730 1.00 . A A . 10 ASP HB2 1 1
6 13210 1 1 10 ASP HB3 H 111.748 4.007 7.872 1.00 . A A . 10 ASP HB3 1 1
6 13211 1 1 10 ASP N N 112.807 0.963 8.944 1.00 . A A . 10 ASP N 1 1
6 13212 1 1 10 ASP O O 111.694 1.875 5.716 1.00 . A A . 10 ASP O 1 1
6 13213 1 1 10 ASP OD1 O 110.247 3.210 9.968 1.00 . A A . 10 ASP OD1 1 1
6 13214 1 1 10 ASP OD2 O 112.076 3.882 10.888 1.00 . A A . 10 ASP OD2 1 1
6 13215 1 1 11 GLY C C 115.148 2.761 4.741 1.00 . A A . 11 GLY C 1 1
6 13216 1 1 11 GLY CA C 114.302 1.524 5.055 1.00 . A A . 11 GLY CA 1 1
6 13217 1 1 11 GLY H H 114.368 1.561 7.209 1.00 . A A . 11 GLY H 1 1
6 13218 1 1 11 GLY HA2 H 114.914 0.637 4.970 1.00 . A A . 11 GLY HA2 1 1
6 13219 1 1 11 GLY HA3 H 113.483 1.464 4.353 1.00 . A A . 11 GLY HA3 1 1
6 13220 1 1 11 GLY N N 113.760 1.623 6.442 1.00 . A A . 11 GLY N 1 1
6 13221 1 1 11 GLY O O 115.271 3.161 3.598 1.00 . A A . 11 GLY O 1 1
6 13222 1 1 12 LEU C C 118.047 4.175 5.496 1.00 . A A . 12 LEU C 1 1
6 13223 1 1 12 LEU CA C 116.571 4.576 5.512 1.00 . A A . 12 LEU CA 1 1
6 13224 1 1 12 LEU CB C 116.330 5.587 6.635 1.00 . A A . 12 LEU CB 1 1
6 13225 1 1 12 LEU CD1 C 115.764 7.667 5.371 1.00 . A A . 12 LEU CD1 1 1
6 13226 1 1 12 LEU CD2 C 117.158 7.802 7.439 1.00 . A A . 12 LEU CD2 1 1
6 13227 1 1 12 LEU CG C 116.839 6.962 6.200 1.00 . A A . 12 LEU CG 1 1
6 13228 1 1 12 LEU H H 115.616 3.021 6.656 1.00 . A A . 12 LEU H 1 1
6 13229 1 1 12 LEU HA H 116.307 5.020 4.564 1.00 . A A . 12 LEU HA 1 1
6 13230 1 1 12 LEU HB2 H 115.272 5.644 6.846 1.00 . A A . 12 LEU HB2 1 1
6 13231 1 1 12 LEU HB3 H 116.858 5.275 7.522 1.00 . A A . 12 LEU HB3 1 1
6 13232 1 1 12 LEU HD11 H 115.382 6.987 4.625 1.00 . A A . 12 LEU HD11 1 1
6 13233 1 1 12 LEU HD12 H 114.958 7.981 6.019 1.00 . A A . 12 LEU HD12 1 1
6 13234 1 1 12 LEU HD13 H 116.192 8.531 4.886 1.00 . A A . 12 LEU HD13 1 1
6 13235 1 1 12 LEU HD21 H 117.841 7.259 8.076 1.00 . A A . 12 LEU HD21 1 1
6 13236 1 1 12 LEU HD22 H 117.612 8.734 7.136 1.00 . A A . 12 LEU HD22 1 1
6 13237 1 1 12 LEU HD23 H 116.247 8.006 7.981 1.00 . A A . 12 LEU HD23 1 1
6 13238 1 1 12 LEU HG H 117.732 6.844 5.604 1.00 . A A . 12 LEU HG 1 1
6 13239 1 1 12 LEU N N 115.730 3.366 5.745 1.00 . A A . 12 LEU N 1 1
6 13240 1 1 12 LEU O O 118.504 3.428 6.341 1.00 . A A . 12 LEU O 1 1
6 13241 1 1 13 ILE C C 121.085 5.502 4.946 1.00 . A A . 13 ILE C 1 1
6 13242 1 1 13 ILE CA C 120.245 4.317 4.463 1.00 . A A . 13 ILE CA 1 1
6 13243 1 1 13 ILE CB C 120.617 3.984 3.016 1.00 . A A . 13 ILE CB 1 1
6 13244 1 1 13 ILE CD1 C 120.836 4.961 0.727 1.00 . A A . 13 ILE CD1 1 1
6 13245 1 1 13 ILE CG1 C 120.176 5.125 2.096 1.00 . A A . 13 ILE CG1 1 1
6 13246 1 1 13 ILE CG2 C 119.915 2.692 2.594 1.00 . A A . 13 ILE CG2 1 1
6 13247 1 1 13 ILE H H 118.402 5.266 3.873 1.00 . A A . 13 ILE H 1 1
6 13248 1 1 13 ILE HA H 120.440 3.460 5.090 1.00 . A A . 13 ILE HA 1 1
6 13249 1 1 13 ILE HB H 121.686 3.851 2.943 1.00 . A A . 13 ILE HB 1 1
6 13250 1 1 13 ILE HD11 H 120.893 3.911 0.479 1.00 . A A . 13 ILE HD11 1 1
6 13251 1 1 13 ILE HD12 H 120.250 5.476 -0.020 1.00 . A A . 13 ILE HD12 1 1
6 13252 1 1 13 ILE HD13 H 121.832 5.378 0.754 1.00 . A A . 13 ILE HD13 1 1
6 13253 1 1 13 ILE HG12 H 119.102 5.104 1.985 1.00 . A A . 13 ILE HG12 1 1
6 13254 1 1 13 ILE HG13 H 120.475 6.070 2.526 1.00 . A A . 13 ILE HG13 1 1
6 13255 1 1 13 ILE HG21 H 119.929 1.990 3.415 1.00 . A A . 13 ILE HG21 1 1
6 13256 1 1 13 ILE HG22 H 118.892 2.910 2.324 1.00 . A A . 13 ILE HG22 1 1
6 13257 1 1 13 ILE HG23 H 120.429 2.265 1.746 1.00 . A A . 13 ILE HG23 1 1
6 13258 1 1 13 ILE N N 118.795 4.666 4.540 1.00 . A A . 13 ILE N 1 1
6 13259 1 1 13 ILE O O 122.173 5.329 5.462 1.00 . A A . 13 ILE O 1 1
6 13260 1 1 14 GLY C C 120.409 9.101 5.322 1.00 . A A . 14 GLY C 1 1
6 13261 1 1 14 GLY CA C 121.353 7.902 5.228 1.00 . A A . 14 GLY CA 1 1
6 13262 1 1 14 GLY H H 119.710 6.812 4.361 1.00 . A A . 14 GLY H 1 1
6 13263 1 1 14 GLY HA2 H 121.791 7.709 6.197 1.00 . A A . 14 GLY HA2 1 1
6 13264 1 1 14 GLY HA3 H 122.134 8.118 4.515 1.00 . A A . 14 GLY HA3 1 1
6 13265 1 1 14 GLY N N 120.587 6.701 4.781 1.00 . A A . 14 GLY N 1 1
6 13266 1 1 14 GLY O O 119.205 8.963 5.216 1.00 . A A . 14 GLY O 1 1
6 13267 1 1 15 LYS C C 120.931 12.735 5.321 1.00 . A A . 15 LYS C 1 1
6 13268 1 1 15 LYS CA C 120.092 11.492 5.624 1.00 . A A . 15 LYS CA 1 1
6 13269 1 1 15 LYS CB C 119.524 11.595 7.041 1.00 . A A . 15 LYS CB 1 1
6 13270 1 1 15 LYS CD C 117.665 12.544 8.415 1.00 . A A . 15 LYS CD 1 1
6 13271 1 1 15 LYS CE C 118.269 13.609 9.331 1.00 . A A . 15 LYS CE 1 1
6 13272 1 1 15 LYS CG C 118.359 12.587 7.052 1.00 . A A . 15 LYS CG 1 1
6 13273 1 1 15 LYS H H 121.922 10.358 5.603 1.00 . A A . 15 LYS H 1 1
6 13274 1 1 15 LYS HA H 119.282 11.423 4.914 1.00 . A A . 15 LYS HA 1 1
6 13275 1 1 15 LYS HB2 H 119.174 10.624 7.359 1.00 . A A . 15 LYS HB2 1 1
6 13276 1 1 15 LYS HB3 H 120.294 11.939 7.714 1.00 . A A . 15 LYS HB3 1 1
6 13277 1 1 15 LYS HD2 H 116.609 12.736 8.287 1.00 . A A . 15 LYS HD2 1 1
6 13278 1 1 15 LYS HD3 H 117.802 11.570 8.859 1.00 . A A . 15 LYS HD3 1 1
6 13279 1 1 15 LYS HE2 H 118.118 13.326 10.362 1.00 . A A . 15 LYS HE2 1 1
6 13280 1 1 15 LYS HE3 H 119.328 13.696 9.133 1.00 . A A . 15 LYS HE3 1 1
6 13281 1 1 15 LYS HG2 H 118.734 13.583 6.869 1.00 . A A . 15 LYS HG2 1 1
6 13282 1 1 15 LYS HG3 H 117.652 12.321 6.282 1.00 . A A . 15 LYS HG3 1 1
6 13283 1 1 15 LYS HZ1 H 117.624 15.121 8.052 1.00 . A A . 15 LYS HZ1 1 1
6 13284 1 1 15 LYS HZ2 H 116.624 14.882 9.405 1.00 . A A . 15 LYS HZ2 1 1
6 13285 1 1 15 LYS HZ3 H 118.114 15.670 9.584 1.00 . A A . 15 LYS HZ3 1 1
6 13286 1 1 15 LYS N N 120.949 10.276 5.521 1.00 . A A . 15 LYS N 1 1
6 13287 1 1 15 LYS NZ N 117.608 14.919 9.074 1.00 . A A . 15 LYS NZ 1 1
6 13288 1 1 15 LYS O O 121.840 13.074 6.055 1.00 . A A . 15 LYS O 1 1
6 13289 1 1 16 ASP C C 122.884 14.295 3.696 1.00 . A A . 16 ASP C 1 1
6 13290 1 1 16 ASP CA C 121.402 14.644 3.879 1.00 . A A . 16 ASP CA 1 1
6 13291 1 1 16 ASP CB C 121.261 15.687 4.992 1.00 . A A . 16 ASP CB 1 1
6 13292 1 1 16 ASP CG C 120.086 16.614 4.678 1.00 . A A . 16 ASP CG 1 1
6 13293 1 1 16 ASP H H 119.891 13.120 3.671 1.00 . A A . 16 ASP H 1 1
6 13294 1 1 16 ASP HA H 121.014 15.051 2.957 1.00 . A A . 16 ASP HA 1 1
6 13295 1 1 16 ASP HB2 H 121.085 15.186 5.933 1.00 . A A . 16 ASP HB2 1 1
6 13296 1 1 16 ASP HB3 H 122.169 16.268 5.057 1.00 . A A . 16 ASP HB3 1 1
6 13297 1 1 16 ASP N N 120.630 13.417 4.243 1.00 . A A . 16 ASP N 1 1
6 13298 1 1 16 ASP O O 123.751 15.127 3.881 1.00 . A A . 16 ASP O 1 1
6 13299 1 1 16 ASP OD1 O 120.175 17.342 3.702 1.00 . A A . 16 ASP OD1 1 1
6 13300 1 1 16 ASP OD2 O 119.117 16.582 5.419 1.00 . A A . 16 ASP OD2 1 1
6 13301 1 1 17 GLY C C 125.130 12.016 4.416 1.00 . A A . 17 GLY C 1 1
6 13302 1 1 17 GLY CA C 124.599 12.662 3.135 1.00 . A A . 17 GLY CA 1 1
6 13303 1 1 17 GLY H H 122.459 12.419 3.188 1.00 . A A . 17 GLY H 1 1
6 13304 1 1 17 GLY HA2 H 124.660 11.954 2.320 1.00 . A A . 17 GLY HA2 1 1
6 13305 1 1 17 GLY HA3 H 125.193 13.532 2.901 1.00 . A A . 17 GLY HA3 1 1
6 13306 1 1 17 GLY N N 123.176 13.071 3.331 1.00 . A A . 17 GLY N 1 1
6 13307 1 1 17 GLY O O 125.793 10.997 4.377 1.00 . A A . 17 GLY O 1 1
6 13308 1 1 18 HIS C C 124.290 11.045 7.384 1.00 . A A . 18 HIS C 1 1
6 13309 1 1 18 HIS CA C 125.329 12.031 6.842 1.00 . A A . 18 HIS CA 1 1
6 13310 1 1 18 HIS CB C 125.544 13.159 7.856 1.00 . A A . 18 HIS CB 1 1
6 13311 1 1 18 HIS CD2 C 123.877 15.125 7.339 1.00 . A A . 18 HIS CD2 1 1
6 13312 1 1 18 HIS CE1 C 122.300 14.574 8.717 1.00 . A A . 18 HIS CE1 1 1
6 13313 1 1 18 HIS CG C 124.289 13.981 7.977 1.00 . A A . 18 HIS CG 1 1
6 13314 1 1 18 HIS H H 124.309 13.423 5.551 1.00 . A A . 18 HIS H 1 1
6 13315 1 1 18 HIS HA H 126.262 11.513 6.676 1.00 . A A . 18 HIS HA 1 1
6 13316 1 1 18 HIS HB2 H 125.789 12.734 8.818 1.00 . A A . 18 HIS HB2 1 1
6 13317 1 1 18 HIS HB3 H 126.355 13.790 7.525 1.00 . A A . 18 HIS HB3 1 1
6 13318 1 1 18 HIS HD1 H 123.251 12.877 9.457 1.00 . A A . 18 HIS HD1 1 1
6 13319 1 1 18 HIS HD2 H 124.443 15.656 6.587 1.00 . A A . 18 HIS HD2 1 1
6 13320 1 1 18 HIS HE1 H 121.376 14.570 9.277 1.00 . A A . 18 HIS HE1 1 1
6 13321 1 1 18 HIS N N 124.844 12.604 5.550 1.00 . A A . 18 HIS N 1 1
6 13322 1 1 18 HIS ND1 N 123.267 13.647 8.852 1.00 . A A . 18 HIS ND1 1 1
6 13323 1 1 18 HIS NE2 N 122.622 15.498 7.809 1.00 . A A . 18 HIS NE2 1 1
6 13324 1 1 18 HIS O O 123.142 11.060 6.981 1.00 . A A . 18 HIS O 1 1
6 13325 1 1 19 LEU C C 122.957 9.841 10.023 1.00 . A A . 19 LEU C 1 1
6 13326 1 1 19 LEU CA C 123.731 9.198 8.862 1.00 . A A . 19 LEU CA 1 1
6 13327 1 1 19 LEU CB C 124.502 7.980 9.376 1.00 . A A . 19 LEU CB 1 1
6 13328 1 1 19 LEU CD1 C 126.206 6.355 8.544 1.00 . A A . 19 LEU CD1 1 1
6 13329 1 1 19 LEU CD2 C 123.811 6.098 7.888 1.00 . A A . 19 LEU CD2 1 1
6 13330 1 1 19 LEU CG C 124.921 7.106 8.194 1.00 . A A . 19 LEU CG 1 1
6 13331 1 1 19 LEU H H 125.620 10.199 8.596 1.00 . A A . 19 LEU H 1 1
6 13332 1 1 19 LEU HA H 123.039 8.888 8.095 1.00 . A A . 19 LEU HA 1 1
6 13333 1 1 19 LEU HB2 H 125.380 8.310 9.911 1.00 . A A . 19 LEU HB2 1 1
6 13334 1 1 19 LEU HB3 H 123.870 7.407 10.039 1.00 . A A . 19 LEU HB3 1 1
6 13335 1 1 19 LEU HD11 H 126.111 5.916 9.526 1.00 . A A . 19 LEU HD11 1 1
6 13336 1 1 19 LEU HD12 H 126.377 5.575 7.816 1.00 . A A . 19 LEU HD12 1 1
6 13337 1 1 19 LEU HD13 H 127.039 7.043 8.536 1.00 . A A . 19 LEU HD13 1 1
6 13338 1 1 19 LEU HD21 H 123.413 5.708 8.814 1.00 . A A . 19 LEU HD21 1 1
6 13339 1 1 19 LEU HD22 H 123.022 6.587 7.336 1.00 . A A . 19 LEU HD22 1 1
6 13340 1 1 19 LEU HD23 H 124.213 5.287 7.299 1.00 . A A . 19 LEU HD23 1 1
6 13341 1 1 19 LEU HG H 125.093 7.730 7.328 1.00 . A A . 19 LEU HG 1 1
6 13342 1 1 19 LEU N N 124.688 10.189 8.291 1.00 . A A . 19 LEU N 1 1
6 13343 1 1 19 LEU O O 123.470 10.724 10.681 1.00 . A A . 19 LEU O 1 1
6 13344 1 1 20 PRO C C 121.216 9.244 12.677 1.00 . A A . 20 PRO C 1 1
6 13345 1 1 20 PRO CA C 120.825 9.872 11.336 1.00 . A A . 20 PRO CA 1 1
6 13346 1 1 20 PRO CB C 119.414 9.442 10.941 1.00 . A A . 20 PRO CB 1 1
6 13347 1 1 20 PRO CD C 121.025 8.293 9.490 1.00 . A A . 20 PRO CD 1 1
6 13348 1 1 20 PRO CG C 119.543 8.421 9.830 1.00 . A A . 20 PRO CG 1 1
6 13349 1 1 20 PRO HA H 120.874 10.948 11.403 1.00 . A A . 20 PRO HA 1 1
6 13350 1 1 20 PRO HB2 H 118.911 9.001 11.791 1.00 . A A . 20 PRO HB2 1 1
6 13351 1 1 20 PRO HB3 H 118.856 10.295 10.587 1.00 . A A . 20 PRO HB3 1 1
6 13352 1 1 20 PRO HD2 H 121.391 7.322 9.796 1.00 . A A . 20 PRO HD2 1 1
6 13353 1 1 20 PRO HD3 H 121.170 8.428 8.431 1.00 . A A . 20 PRO HD3 1 1
6 13354 1 1 20 PRO HG2 H 119.156 7.468 10.162 1.00 . A A . 20 PRO HG2 1 1
6 13355 1 1 20 PRO HG3 H 119.000 8.755 8.960 1.00 . A A . 20 PRO HG3 1 1
6 13356 1 1 20 PRO N N 121.741 9.382 10.251 1.00 . A A . 20 PRO N 1 1
6 13357 1 1 20 PRO O O 120.990 9.816 13.727 1.00 . A A . 20 PRO O 1 1
6 13358 1 1 21 TRP C C 123.730 7.333 14.005 1.00 . A A . 21 TRP C 1 1
6 13359 1 1 21 TRP CA C 122.202 7.398 13.919 1.00 . A A . 21 TRP CA 1 1
6 13360 1 1 21 TRP CB C 121.625 5.979 13.952 1.00 . A A . 21 TRP CB 1 1
6 13361 1 1 21 TRP CD1 C 123.254 4.668 12.530 1.00 . A A . 21 TRP CD1 1 1
6 13362 1 1 21 TRP CD2 C 121.271 4.975 11.512 1.00 . A A . 21 TRP CD2 1 1
6 13363 1 1 21 TRP CE2 C 122.078 4.237 10.615 1.00 . A A . 21 TRP CE2 1 1
6 13364 1 1 21 TRP CE3 C 119.964 5.304 11.111 1.00 . A A . 21 TRP CE3 1 1
6 13365 1 1 21 TRP CG C 122.040 5.237 12.720 1.00 . A A . 21 TRP CG 1 1
6 13366 1 1 21 TRP CH2 C 120.304 4.173 8.981 1.00 . A A . 21 TRP CH2 1 1
6 13367 1 1 21 TRP CZ2 C 121.605 3.838 9.364 1.00 . A A . 21 TRP CZ2 1 1
6 13368 1 1 21 TRP CZ3 C 119.484 4.905 9.853 1.00 . A A . 21 TRP CZ3 1 1
6 13369 1 1 21 TRP H H 121.966 7.630 11.789 1.00 . A A . 21 TRP H 1 1
6 13370 1 1 21 TRP HA H 121.821 7.960 14.759 1.00 . A A . 21 TRP HA 1 1
6 13371 1 1 21 TRP HB2 H 121.996 5.461 14.825 1.00 . A A . 21 TRP HB2 1 1
6 13372 1 1 21 TRP HB3 H 120.547 6.029 13.995 1.00 . A A . 21 TRP HB3 1 1
6 13373 1 1 21 TRP HD1 H 124.069 4.677 13.237 1.00 . A A . 21 TRP HD1 1 1
6 13374 1 1 21 TRP HE1 H 124.040 3.593 10.897 1.00 . A A . 21 TRP HE1 1 1
6 13375 1 1 21 TRP HE3 H 119.324 5.868 11.775 1.00 . A A . 21 TRP HE3 1 1
6 13376 1 1 21 TRP HH2 H 119.930 3.868 8.015 1.00 . A A . 21 TRP HH2 1 1
6 13377 1 1 21 TRP HZ2 H 122.240 3.274 8.696 1.00 . A A . 21 TRP HZ2 1 1
6 13378 1 1 21 TRP HZ3 H 118.479 5.162 9.555 1.00 . A A . 21 TRP HZ3 1 1
6 13379 1 1 21 TRP N N 121.798 8.071 12.648 1.00 . A A . 21 TRP N 1 1
6 13380 1 1 21 TRP NE1 N 123.276 4.074 11.281 1.00 . A A . 21 TRP NE1 1 1
6 13381 1 1 21 TRP O O 124.431 7.867 13.167 1.00 . A A . 21 TRP O 1 1
6 13382 1 1 22 HIS C C 126.082 5.145 15.619 1.00 . A A . 22 HIS C 1 1
6 13383 1 1 22 HIS CA C 125.726 6.563 15.164 1.00 . A A . 22 HIS CA 1 1
6 13384 1 1 22 HIS CB C 126.212 7.570 16.209 1.00 . A A . 22 HIS CB 1 1
6 13385 1 1 22 HIS CD2 C 128.728 7.254 16.899 1.00 . A A . 22 HIS CD2 1 1
6 13386 1 1 22 HIS CE1 C 129.641 8.358 15.274 1.00 . A A . 22 HIS CE1 1 1
6 13387 1 1 22 HIS CG C 127.705 7.715 16.108 1.00 . A A . 22 HIS CG 1 1
6 13388 1 1 22 HIS H H 123.655 6.253 15.671 1.00 . A A . 22 HIS H 1 1
6 13389 1 1 22 HIS HA H 126.202 6.768 14.217 1.00 . A A . 22 HIS HA 1 1
6 13390 1 1 22 HIS HB2 H 125.744 8.527 16.031 1.00 . A A . 22 HIS HB2 1 1
6 13391 1 1 22 HIS HB3 H 125.952 7.220 17.196 1.00 . A A . 22 HIS HB3 1 1
6 13392 1 1 22 HIS HD1 H 127.854 8.871 14.339 1.00 . A A . 22 HIS HD1 1 1
6 13393 1 1 22 HIS HD2 H 128.604 6.664 17.795 1.00 . A A . 22 HIS HD2 1 1
6 13394 1 1 22 HIS HE1 H 130.371 8.818 14.624 1.00 . A A . 22 HIS HE1 1 1
6 13395 1 1 22 HIS N N 124.245 6.676 15.012 1.00 . A A . 22 HIS N 1 1
6 13396 1 1 22 HIS ND1 N 128.311 8.416 15.076 1.00 . A A . 22 HIS ND1 1 1
6 13397 1 1 22 HIS NE2 N 129.949 7.660 16.370 1.00 . A A . 22 HIS NE2 1 1
6 13398 1 1 22 HIS O O 125.932 4.801 16.776 1.00 . A A . 22 HIS O 1 1
6 13399 1 1 23 LEU C C 128.418 2.706 14.844 1.00 . A A . 23 LEU C 1 1
6 13400 1 1 23 LEU CA C 126.914 2.924 15.081 1.00 . A A . 23 LEU CA 1 1
6 13401 1 1 23 LEU CB C 126.115 1.948 14.212 1.00 . A A . 23 LEU CB 1 1
6 13402 1 1 23 LEU CD1 C 124.746 1.125 16.133 1.00 . A A . 23 LEU CD1 1 1
6 13403 1 1 23 LEU CD2 C 125.089 -0.332 14.129 1.00 . A A . 23 LEU CD2 1 1
6 13404 1 1 23 LEU CG C 125.735 0.717 15.039 1.00 . A A . 23 LEU CG 1 1
6 13405 1 1 23 LEU H H 126.657 4.628 13.788 1.00 . A A . 23 LEU H 1 1
6 13406 1 1 23 LEU HA H 126.677 2.753 16.121 1.00 . A A . 23 LEU HA 1 1
6 13407 1 1 23 LEU HB2 H 125.217 2.435 13.858 1.00 . A A . 23 LEU HB2 1 1
6 13408 1 1 23 LEU HB3 H 126.715 1.641 13.368 1.00 . A A . 23 LEU HB3 1 1
6 13409 1 1 23 LEU HD11 H 124.108 1.915 15.765 1.00 . A A . 23 LEU HD11 1 1
6 13410 1 1 23 LEU HD12 H 124.142 0.272 16.407 1.00 . A A . 23 LEU HD12 1 1
6 13411 1 1 23 LEU HD13 H 125.289 1.475 16.998 1.00 . A A . 23 LEU HD13 1 1
6 13412 1 1 23 LEU HD21 H 124.691 0.149 13.247 1.00 . A A . 23 LEU HD21 1 1
6 13413 1 1 23 LEU HD22 H 125.831 -1.061 13.837 1.00 . A A . 23 LEU HD22 1 1
6 13414 1 1 23 LEU HD23 H 124.289 -0.827 14.659 1.00 . A A . 23 LEU HD23 1 1
6 13415 1 1 23 LEU HG H 126.624 0.304 15.494 1.00 . A A . 23 LEU HG 1 1
6 13416 1 1 23 LEU N N 126.548 4.323 14.713 1.00 . A A . 23 LEU N 1 1
6 13417 1 1 23 LEU O O 128.830 2.504 13.718 1.00 . A A . 23 LEU O 1 1
6 13418 1 1 24 PRO C C 131.027 1.073 15.699 1.00 . A A . 24 PRO C 1 1
6 13419 1 1 24 PRO CA C 130.695 2.558 15.871 1.00 . A A . 24 PRO CA 1 1
6 13420 1 1 24 PRO CB C 131.238 3.077 17.202 1.00 . A A . 24 PRO CB 1 1
6 13421 1 1 24 PRO CD C 128.791 2.991 17.333 1.00 . A A . 24 PRO CD 1 1
6 13422 1 1 24 PRO CG C 130.054 3.359 18.102 1.00 . A A . 24 PRO CG 1 1
6 13423 1 1 24 PRO HA H 131.122 3.126 15.057 1.00 . A A . 24 PRO HA 1 1
6 13424 1 1 24 PRO HB2 H 131.877 2.331 17.657 1.00 . A A . 24 PRO HB2 1 1
6 13425 1 1 24 PRO HB3 H 131.795 3.987 17.041 1.00 . A A . 24 PRO HB3 1 1
6 13426 1 1 24 PRO HD2 H 128.353 2.096 17.749 1.00 . A A . 24 PRO HD2 1 1
6 13427 1 1 24 PRO HD3 H 128.082 3.805 17.373 1.00 . A A . 24 PRO HD3 1 1
6 13428 1 1 24 PRO HG2 H 130.127 2.761 19.000 1.00 . A A . 24 PRO HG2 1 1
6 13429 1 1 24 PRO HG3 H 130.029 4.407 18.359 1.00 . A A . 24 PRO HG3 1 1
6 13430 1 1 24 PRO N N 129.205 2.749 15.902 1.00 . A A . 24 PRO N 1 1
6 13431 1 1 24 PRO O O 132.051 0.718 15.146 1.00 . A A . 24 PRO O 1 1
6 13432 1 1 25 ASP C C 130.339 -1.658 14.563 1.00 . A A . 25 ASP C 1 1
6 13433 1 1 25 ASP CA C 130.423 -1.259 16.037 1.00 . A A . 25 ASP CA 1 1
6 13434 1 1 25 ASP CB C 129.373 -2.037 16.837 1.00 . A A . 25 ASP CB 1 1
6 13435 1 1 25 ASP CG C 129.774 -3.511 16.908 1.00 . A A . 25 ASP CG 1 1
6 13436 1 1 25 ASP H H 129.350 0.518 16.610 1.00 . A A . 25 ASP H 1 1
6 13437 1 1 25 ASP HA H 131.407 -1.489 16.417 1.00 . A A . 25 ASP HA 1 1
6 13438 1 1 25 ASP HB2 H 129.311 -1.630 17.836 1.00 . A A . 25 ASP HB2 1 1
6 13439 1 1 25 ASP HB3 H 128.414 -1.949 16.351 1.00 . A A . 25 ASP HB3 1 1
6 13440 1 1 25 ASP N N 130.166 0.204 16.170 1.00 . A A . 25 ASP N 1 1
6 13441 1 1 25 ASP O O 131.075 -2.508 14.099 1.00 . A A . 25 ASP O 1 1
6 13442 1 1 25 ASP OD1 O 129.380 -4.255 16.025 1.00 . A A . 25 ASP OD1 1 1
6 13443 1 1 25 ASP OD2 O 130.469 -3.871 17.843 1.00 . A A . 25 ASP OD2 1 1
6 13444 1 1 26 ASP C C 130.557 -0.923 11.625 1.00 . A A . 26 ASP C 1 1
6 13445 1 1 26 ASP CA C 129.306 -1.383 12.377 1.00 . A A . 26 ASP CA 1 1
6 13446 1 1 26 ASP CB C 128.076 -0.673 11.807 1.00 . A A . 26 ASP CB 1 1
6 13447 1 1 26 ASP CG C 127.852 -1.118 10.361 1.00 . A A . 26 ASP CG 1 1
6 13448 1 1 26 ASP H H 128.866 -0.368 14.226 1.00 . A A . 26 ASP H 1 1
6 13449 1 1 26 ASP HA H 129.190 -2.452 12.264 1.00 . A A . 26 ASP HA 1 1
6 13450 1 1 26 ASP HB2 H 127.209 -0.923 12.400 1.00 . A A . 26 ASP HB2 1 1
6 13451 1 1 26 ASP HB3 H 128.233 0.395 11.832 1.00 . A A . 26 ASP HB3 1 1
6 13452 1 1 26 ASP N N 129.446 -1.049 13.826 1.00 . A A . 26 ASP N 1 1
6 13453 1 1 26 ASP O O 130.937 -1.502 10.626 1.00 . A A . 26 ASP O 1 1
6 13454 1 1 26 ASP OD1 O 128.749 -0.924 9.557 1.00 . A A . 26 ASP OD1 1 1
6 13455 1 1 26 ASP OD2 O 126.787 -1.645 10.083 1.00 . A A . 26 ASP OD2 1 1
6 13456 1 1 27 LEU C C 133.499 -0.465 11.412 1.00 . A A . 27 LEU C 1 1
6 13457 1 1 27 LEU CA C 132.426 0.626 11.418 1.00 . A A . 27 LEU CA 1 1
6 13458 1 1 27 LEU CB C 132.952 1.853 12.166 1.00 . A A . 27 LEU CB 1 1
6 13459 1 1 27 LEU CD1 C 132.357 4.201 12.781 1.00 . A A . 27 LEU CD1 1 1
6 13460 1 1 27 LEU CD2 C 132.625 3.568 10.380 1.00 . A A . 27 LEU CD2 1 1
6 13461 1 1 27 LEU CG C 132.149 3.088 11.752 1.00 . A A . 27 LEU CG 1 1
6 13462 1 1 27 LEU H H 130.868 0.568 12.906 1.00 . A A . 27 LEU H 1 1
6 13463 1 1 27 LEU HA H 132.185 0.900 10.401 1.00 . A A . 27 LEU HA 1 1
6 13464 1 1 27 LEU HB2 H 132.850 1.696 13.231 1.00 . A A . 27 LEU HB2 1 1
6 13465 1 1 27 LEU HB3 H 133.992 2.004 11.923 1.00 . A A . 27 LEU HB3 1 1
6 13466 1 1 27 LEU HD11 H 132.519 3.766 13.755 1.00 . A A . 27 LEU HD11 1 1
6 13467 1 1 27 LEU HD12 H 133.218 4.791 12.503 1.00 . A A . 27 LEU HD12 1 1
6 13468 1 1 27 LEU HD13 H 131.482 4.833 12.809 1.00 . A A . 27 LEU HD13 1 1
6 13469 1 1 27 LEU HD21 H 132.542 2.760 9.667 1.00 . A A . 27 LEU HD21 1 1
6 13470 1 1 27 LEU HD22 H 132.015 4.398 10.057 1.00 . A A . 27 LEU HD22 1 1
6 13471 1 1 27 LEU HD23 H 133.656 3.883 10.446 1.00 . A A . 27 LEU HD23 1 1
6 13472 1 1 27 LEU HG H 131.099 2.835 11.703 1.00 . A A . 27 LEU HG 1 1
6 13473 1 1 27 LEU N N 131.198 0.118 12.099 1.00 . A A . 27 LEU N 1 1
6 13474 1 1 27 LEU O O 134.263 -0.590 10.473 1.00 . A A . 27 LEU O 1 1
6 13475 1 1 28 HIS C C 134.303 -3.362 11.409 1.00 . A A . 28 HIS C 1 1
6 13476 1 1 28 HIS CA C 134.578 -2.343 12.517 1.00 . A A . 28 HIS CA 1 1
6 13477 1 1 28 HIS CB C 134.501 -3.037 13.879 1.00 . A A . 28 HIS CB 1 1
6 13478 1 1 28 HIS CD2 C 134.119 -1.808 16.170 1.00 . A A . 28 HIS CD2 1 1
6 13479 1 1 28 HIS CE1 C 135.705 -0.342 16.009 1.00 . A A . 28 HIS CE1 1 1
6 13480 1 1 28 HIS CG C 134.745 -2.029 14.968 1.00 . A A . 28 HIS CG 1 1
6 13481 1 1 28 HIS H H 132.930 -1.134 13.195 1.00 . A A . 28 HIS H 1 1
6 13482 1 1 28 HIS HA H 135.563 -1.922 12.382 1.00 . A A . 28 HIS HA 1 1
6 13483 1 1 28 HIS HB2 H 133.521 -3.475 14.005 1.00 . A A . 28 HIS HB2 1 1
6 13484 1 1 28 HIS HB3 H 135.251 -3.812 13.932 1.00 . A A . 28 HIS HB3 1 1
6 13485 1 1 28 HIS HD1 H 136.386 -0.972 14.147 1.00 . A A . 28 HIS HD1 1 1
6 13486 1 1 28 HIS HD2 H 133.281 -2.375 16.549 1.00 . A A . 28 HIS HD2 1 1
6 13487 1 1 28 HIS HE1 H 136.376 0.478 16.224 1.00 . A A . 28 HIS HE1 1 1
6 13488 1 1 28 HIS N N 133.559 -1.256 12.454 1.00 . A A . 28 HIS N 1 1
6 13489 1 1 28 HIS ND1 N 135.754 -1.082 14.887 1.00 . A A . 28 HIS ND1 1 1
6 13490 1 1 28 HIS NE2 N 134.726 -0.742 16.825 1.00 . A A . 28 HIS NE2 1 1
6 13491 1 1 28 HIS O O 135.215 -3.902 10.811 1.00 . A A . 28 HIS O 1 1
6 13492 1 1 29 TYR C C 132.982 -3.986 8.693 1.00 . A A . 29 TYR C 1 1
6 13493 1 1 29 TYR CA C 132.705 -4.607 10.063 1.00 . A A . 29 TYR CA 1 1
6 13494 1 1 29 TYR CB C 131.222 -4.973 10.167 1.00 . A A . 29 TYR CB 1 1
6 13495 1 1 29 TYR CD1 C 130.697 -6.404 8.159 1.00 . A A . 29 TYR CD1 1 1
6 13496 1 1 29 TYR CD2 C 131.070 -7.486 10.297 1.00 . A A . 29 TYR CD2 1 1
6 13497 1 1 29 TYR CE1 C 130.483 -7.653 7.565 1.00 . A A . 29 TYR CE1 1 1
6 13498 1 1 29 TYR CE2 C 130.855 -8.735 9.703 1.00 . A A . 29 TYR CE2 1 1
6 13499 1 1 29 TYR CG C 130.991 -6.320 9.525 1.00 . A A . 29 TYR CG 1 1
6 13500 1 1 29 TYR CZ C 130.561 -8.819 8.336 1.00 . A A . 29 TYR CZ 1 1
6 13501 1 1 29 TYR H H 132.337 -3.175 11.630 1.00 . A A . 29 TYR H 1 1
6 13502 1 1 29 TYR HA H 133.305 -5.497 10.183 1.00 . A A . 29 TYR HA 1 1
6 13503 1 1 29 TYR HB2 H 130.934 -5.015 11.207 1.00 . A A . 29 TYR HB2 1 1
6 13504 1 1 29 TYR HB3 H 130.631 -4.227 9.659 1.00 . A A . 29 TYR HB3 1 1
6 13505 1 1 29 TYR HD1 H 130.637 -5.505 7.564 1.00 . A A . 29 TYR HD1 1 1
6 13506 1 1 29 TYR HD2 H 131.296 -7.422 11.351 1.00 . A A . 29 TYR HD2 1 1
6 13507 1 1 29 TYR HE1 H 130.257 -7.718 6.510 1.00 . A A . 29 TYR HE1 1 1
6 13508 1 1 29 TYR HE2 H 130.916 -9.634 10.298 1.00 . A A . 29 TYR HE2 1 1
6 13509 1 1 29 TYR HH H 130.960 -10.137 7.013 1.00 . A A . 29 TYR HH 1 1
6 13510 1 1 29 TYR N N 133.051 -3.626 11.132 1.00 . A A . 29 TYR N 1 1
6 13511 1 1 29 TYR O O 133.368 -4.665 7.760 1.00 . A A . 29 TYR O 1 1
6 13512 1 1 29 TYR OH O 130.351 -10.051 7.749 1.00 . A A . 29 TYR OH 1 1
6 13513 1 1 30 PHE C C 134.539 -2.019 6.966 1.00 . A A . 30 PHE C 1 1
6 13514 1 1 30 PHE CA C 133.038 -2.020 7.261 1.00 . A A . 30 PHE CA 1 1
6 13515 1 1 30 PHE CB C 132.530 -0.577 7.328 1.00 . A A . 30 PHE CB 1 1
6 13516 1 1 30 PHE CD1 C 131.696 -0.297 4.966 1.00 . A A . 30 PHE CD1 1 1
6 13517 1 1 30 PHE CD2 C 133.623 0.988 5.683 1.00 . A A . 30 PHE CD2 1 1
6 13518 1 1 30 PHE CE1 C 131.778 0.287 3.697 1.00 . A A . 30 PHE CE1 1 1
6 13519 1 1 30 PHE CE2 C 133.704 1.574 4.413 1.00 . A A . 30 PHE CE2 1 1
6 13520 1 1 30 PHE CG C 132.618 0.053 5.959 1.00 . A A . 30 PHE CG 1 1
6 13521 1 1 30 PHE CZ C 132.782 1.223 3.420 1.00 . A A . 30 PHE CZ 1 1
6 13522 1 1 30 PHE H H 132.478 -2.174 9.335 1.00 . A A . 30 PHE H 1 1
6 13523 1 1 30 PHE HA H 132.517 -2.549 6.476 1.00 . A A . 30 PHE HA 1 1
6 13524 1 1 30 PHE HB2 H 131.503 -0.573 7.662 1.00 . A A . 30 PHE HB2 1 1
6 13525 1 1 30 PHE HB3 H 133.137 -0.014 8.022 1.00 . A A . 30 PHE HB3 1 1
6 13526 1 1 30 PHE HD1 H 130.921 -1.020 5.178 1.00 . A A . 30 PHE HD1 1 1
6 13527 1 1 30 PHE HD2 H 134.334 1.260 6.448 1.00 . A A . 30 PHE HD2 1 1
6 13528 1 1 30 PHE HE1 H 131.066 0.017 2.930 1.00 . A A . 30 PHE HE1 1 1
6 13529 1 1 30 PHE HE2 H 134.479 2.296 4.200 1.00 . A A . 30 PHE HE2 1 1
6 13530 1 1 30 PHE HZ H 132.845 1.674 2.441 1.00 . A A . 30 PHE HZ 1 1
6 13531 1 1 30 PHE N N 132.788 -2.696 8.567 1.00 . A A . 30 PHE N 1 1
6 13532 1 1 30 PHE O O 134.959 -2.230 5.844 1.00 . A A . 30 PHE O 1 1
6 13533 1 1 31 ARG C C 137.300 -3.175 7.373 1.00 . A A . 31 ARG C 1 1
6 13534 1 1 31 ARG CA C 136.826 -1.772 7.758 1.00 . A A . 31 ARG CA 1 1
6 13535 1 1 31 ARG CB C 137.522 -1.335 9.049 1.00 . A A . 31 ARG CB 1 1
6 13536 1 1 31 ARG CD C 139.703 -0.647 10.058 1.00 . A A . 31 ARG CD 1 1
6 13537 1 1 31 ARG CG C 139.021 -1.168 8.791 1.00 . A A . 31 ARG CG 1 1
6 13538 1 1 31 ARG CZ C 141.889 -0.905 11.148 1.00 . A A . 31 ARG CZ 1 1
6 13539 1 1 31 ARG H H 134.983 -1.621 8.862 1.00 . A A . 31 ARG H 1 1
6 13540 1 1 31 ARG HA H 137.070 -1.080 6.965 1.00 . A A . 31 ARG HA 1 1
6 13541 1 1 31 ARG HB2 H 137.106 -0.395 9.381 1.00 . A A . 31 ARG HB2 1 1
6 13542 1 1 31 ARG HB3 H 137.372 -2.085 9.811 1.00 . A A . 31 ARG HB3 1 1
6 13543 1 1 31 ARG HD2 H 139.768 0.431 10.015 1.00 . A A . 31 ARG HD2 1 1
6 13544 1 1 31 ARG HD3 H 139.125 -0.938 10.923 1.00 . A A . 31 ARG HD3 1 1
6 13545 1 1 31 ARG HE H 141.383 -1.856 9.473 1.00 . A A . 31 ARG HE 1 1
6 13546 1 1 31 ARG HG2 H 139.448 -2.122 8.518 1.00 . A A . 31 ARG HG2 1 1
6 13547 1 1 31 ARG HG3 H 139.172 -0.462 7.988 1.00 . A A . 31 ARG HG3 1 1
6 13548 1 1 31 ARG HH11 H 140.619 0.352 12.076 1.00 . A A . 31 ARG HH11 1 1
6 13549 1 1 31 ARG HH12 H 142.163 0.158 12.828 1.00 . A A . 31 ARG HH12 1 1
6 13550 1 1 31 ARG HH21 H 143.369 -2.078 10.482 1.00 . A A . 31 ARG HH21 1 1
6 13551 1 1 31 ARG HH22 H 143.704 -1.202 11.938 1.00 . A A . 31 ARG HH22 1 1
6 13552 1 1 31 ARG N N 135.349 -1.787 7.968 1.00 . A A . 31 ARG N 1 1
6 13553 1 1 31 ARG NE N 141.079 -1.225 10.158 1.00 . A A . 31 ARG NE 1 1
6 13554 1 1 31 ARG NH1 N 141.526 -0.065 12.091 1.00 . A A . 31 ARG NH1 1 1
6 13555 1 1 31 ARG NH2 N 143.079 -1.436 11.193 1.00 . A A . 31 ARG NH2 1 1
6 13556 1 1 31 ARG O O 138.271 -3.336 6.656 1.00 . A A . 31 ARG O 1 1
6 13557 1 1 32 ALA C C 136.643 -5.901 6.063 1.00 . A A . 32 ALA C 1 1
6 13558 1 1 32 ALA CA C 137.026 -5.588 7.512 1.00 . A A . 32 ALA CA 1 1
6 13559 1 1 32 ALA CB C 136.309 -6.563 8.451 1.00 . A A . 32 ALA CB 1 1
6 13560 1 1 32 ALA H H 135.844 -4.033 8.420 1.00 . A A . 32 ALA H 1 1
6 13561 1 1 32 ALA HA H 138.093 -5.692 7.633 1.00 . A A . 32 ALA HA 1 1
6 13562 1 1 32 ALA HB1 H 135.245 -6.390 8.403 1.00 . A A . 32 ALA HB1 1 1
6 13563 1 1 32 ALA HB2 H 136.523 -7.577 8.148 1.00 . A A . 32 ALA HB2 1 1
6 13564 1 1 32 ALA HB3 H 136.655 -6.408 9.462 1.00 . A A . 32 ALA HB3 1 1
6 13565 1 1 32 ALA N N 136.621 -4.191 7.844 1.00 . A A . 32 ALA N 1 1
6 13566 1 1 32 ALA O O 137.302 -6.674 5.394 1.00 . A A . 32 ALA O 1 1
6 13567 1 1 33 GLN C C 135.624 -4.416 3.276 1.00 . A A . 33 GLN C 1 1
6 13568 1 1 33 GLN CA C 135.149 -5.562 4.174 1.00 . A A . 33 GLN CA 1 1
6 13569 1 1 33 GLN CB C 133.622 -5.655 4.122 1.00 . A A . 33 GLN CB 1 1
6 13570 1 1 33 GLN CD C 133.111 -8.090 4.350 1.00 . A A . 33 GLN CD 1 1
6 13571 1 1 33 GLN CG C 133.142 -6.747 5.080 1.00 . A A . 33 GLN CG 1 1
6 13572 1 1 33 GLN H H 135.071 -4.687 6.142 1.00 . A A . 33 GLN H 1 1
6 13573 1 1 33 GLN HA H 135.578 -6.491 3.828 1.00 . A A . 33 GLN HA 1 1
6 13574 1 1 33 GLN HB2 H 133.194 -4.706 4.412 1.00 . A A . 33 GLN HB2 1 1
6 13575 1 1 33 GLN HB3 H 133.310 -5.898 3.117 1.00 . A A . 33 GLN HB3 1 1
6 13576 1 1 33 GLN HE21 H 133.799 -9.112 5.907 1.00 . A A . 33 GLN HE21 1 1
6 13577 1 1 33 GLN HE22 H 133.479 -10.034 4.518 1.00 . A A . 33 GLN HE22 1 1
6 13578 1 1 33 GLN HG2 H 133.817 -6.809 5.921 1.00 . A A . 33 GLN HG2 1 1
6 13579 1 1 33 GLN HG3 H 132.150 -6.507 5.431 1.00 . A A . 33 GLN HG3 1 1
6 13580 1 1 33 GLN N N 135.583 -5.305 5.579 1.00 . A A . 33 GLN N 1 1
6 13581 1 1 33 GLN NE2 N 133.494 -9.169 4.977 1.00 . A A . 33 GLN NE2 1 1
6 13582 1 1 33 GLN O O 134.924 -3.989 2.377 1.00 . A A . 33 GLN O 1 1
6 13583 1 1 33 GLN OE1 O 132.733 -8.161 3.197 1.00 . A A . 33 GLN OE1 1 1
6 13584 1 1 34 THR C C 138.866 -2.911 2.588 1.00 . A A . 34 THR C 1 1
6 13585 1 1 34 THR CA C 137.342 -2.800 2.682 1.00 . A A . 34 THR CA 1 1
6 13586 1 1 34 THR CB C 136.966 -1.462 3.323 1.00 . A A . 34 THR CB 1 1
6 13587 1 1 34 THR CG2 C 135.465 -1.220 3.157 1.00 . A A . 34 THR CG2 1 1
6 13588 1 1 34 THR H H 137.353 -4.283 4.246 1.00 . A A . 34 THR H 1 1
6 13589 1 1 34 THR HA H 136.916 -2.856 1.691 1.00 . A A . 34 THR HA 1 1
6 13590 1 1 34 THR HB H 137.510 -0.666 2.841 1.00 . A A . 34 THR HB 1 1
6 13591 1 1 34 THR HG1 H 136.748 -2.163 5.124 1.00 . A A . 34 THR HG1 1 1
6 13592 1 1 34 THR HG21 H 134.916 -2.035 3.603 1.00 . A A . 34 THR HG21 1 1
6 13593 1 1 34 THR HG22 H 135.194 -0.295 3.644 1.00 . A A . 34 THR HG22 1 1
6 13594 1 1 34 THR HG23 H 135.224 -1.156 2.106 1.00 . A A . 34 THR HG23 1 1
6 13595 1 1 34 THR N N 136.811 -3.919 3.516 1.00 . A A . 34 THR N 1 1
6 13596 1 1 34 THR O O 139.441 -2.772 1.524 1.00 . A A . 34 THR O 1 1
6 13597 1 1 34 THR OG1 O 137.293 -1.493 4.705 1.00 . A A . 34 THR OG1 1 1
6 13598 1 1 35 VAL C C 141.429 -4.428 2.759 1.00 . A A . 35 VAL C 1 1
6 13599 1 1 35 VAL CA C 141.013 -3.276 3.678 1.00 . A A . 35 VAL CA 1 1
6 13600 1 1 35 VAL CB C 141.520 -3.543 5.099 1.00 . A A . 35 VAL CB 1 1
6 13601 1 1 35 VAL CG1 C 141.199 -2.341 5.989 1.00 . A A . 35 VAL CG1 1 1
6 13602 1 1 35 VAL CG2 C 140.836 -4.793 5.665 1.00 . A A . 35 VAL CG2 1 1
6 13603 1 1 35 VAL H H 139.035 -3.261 4.537 1.00 . A A . 35 VAL H 1 1
6 13604 1 1 35 VAL HA H 141.442 -2.355 3.313 1.00 . A A . 35 VAL HA 1 1
6 13605 1 1 35 VAL HB H 142.589 -3.695 5.075 1.00 . A A . 35 VAL HB 1 1
6 13606 1 1 35 VAL HG11 H 140.230 -1.944 5.722 1.00 . A A . 35 VAL HG11 1 1
6 13607 1 1 35 VAL HG12 H 141.188 -2.651 7.023 1.00 . A A . 35 VAL HG12 1 1
6 13608 1 1 35 VAL HG13 H 141.951 -1.579 5.849 1.00 . A A . 35 VAL HG13 1 1
6 13609 1 1 35 VAL HG21 H 139.894 -4.949 5.161 1.00 . A A . 35 VAL HG21 1 1
6 13610 1 1 35 VAL HG22 H 141.472 -5.652 5.512 1.00 . A A . 35 VAL HG22 1 1
6 13611 1 1 35 VAL HG23 H 140.660 -4.660 6.723 1.00 . A A . 35 VAL HG23 1 1
6 13612 1 1 35 VAL N N 139.524 -3.156 3.694 1.00 . A A . 35 VAL N 1 1
6 13613 1 1 35 VAL O O 140.895 -5.519 2.837 1.00 . A A . 35 VAL O 1 1
6 13614 1 1 36 GLY C C 141.814 -5.431 -0.173 1.00 . A A . 36 GLY C 1 1
6 13615 1 1 36 GLY CA C 142.834 -5.261 0.956 1.00 . A A . 36 GLY CA 1 1
6 13616 1 1 36 GLY H H 142.787 -3.299 1.847 1.00 . A A . 36 GLY H 1 1
6 13617 1 1 36 GLY HA2 H 143.793 -4.989 0.539 1.00 . A A . 36 GLY HA2 1 1
6 13618 1 1 36 GLY HA3 H 142.926 -6.192 1.496 1.00 . A A . 36 GLY HA3 1 1
6 13619 1 1 36 GLY N N 142.377 -4.189 1.888 1.00 . A A . 36 GLY N 1 1
6 13620 1 1 36 GLY O O 141.671 -6.501 -0.733 1.00 . A A . 36 GLY O 1 1
6 13621 1 1 37 LYS C C 139.891 -3.090 -2.222 1.00 . A A . 37 LYS C 1 1
6 13622 1 1 37 LYS CA C 140.092 -4.473 -1.601 1.00 . A A . 37 LYS CA 1 1
6 13623 1 1 37 LYS CB C 138.766 -4.972 -1.025 1.00 . A A . 37 LYS CB 1 1
6 13624 1 1 37 LYS CD C 137.570 -6.989 -0.160 1.00 . A A . 37 LYS CD 1 1
6 13625 1 1 37 LYS CE C 137.725 -8.052 0.928 1.00 . A A . 37 LYS CE 1 1
6 13626 1 1 37 LYS CG C 138.940 -6.396 -0.494 1.00 . A A . 37 LYS CG 1 1
6 13627 1 1 37 LYS H H 141.242 -3.532 -0.042 1.00 . A A . 37 LYS H 1 1
6 13628 1 1 37 LYS HA H 140.439 -5.161 -2.358 1.00 . A A . 37 LYS HA 1 1
6 13629 1 1 37 LYS HB2 H 138.456 -4.321 -0.219 1.00 . A A . 37 LYS HB2 1 1
6 13630 1 1 37 LYS HB3 H 138.014 -4.968 -1.799 1.00 . A A . 37 LYS HB3 1 1
6 13631 1 1 37 LYS HD2 H 136.915 -6.204 0.192 1.00 . A A . 37 LYS HD2 1 1
6 13632 1 1 37 LYS HD3 H 137.148 -7.441 -1.044 1.00 . A A . 37 LYS HD3 1 1
6 13633 1 1 37 LYS HE2 H 138.087 -7.589 1.835 1.00 . A A . 37 LYS HE2 1 1
6 13634 1 1 37 LYS HE3 H 136.769 -8.515 1.118 1.00 . A A . 37 LYS HE3 1 1
6 13635 1 1 37 LYS HG2 H 139.423 -7.003 -1.245 1.00 . A A . 37 LYS HG2 1 1
6 13636 1 1 37 LYS HG3 H 139.549 -6.376 0.398 1.00 . A A . 37 LYS HG3 1 1
6 13637 1 1 37 LYS HZ1 H 138.460 -9.387 -0.490 1.00 . A A . 37 LYS HZ1 1 1
6 13638 1 1 37 LYS HZ2 H 139.658 -8.690 0.487 1.00 . A A . 37 LYS HZ2 1 1
6 13639 1 1 37 LYS HZ3 H 138.654 -9.907 1.116 1.00 . A A . 37 LYS HZ3 1 1
6 13640 1 1 37 LYS N N 141.106 -4.382 -0.509 1.00 . A A . 37 LYS N 1 1
6 13641 1 1 37 LYS NZ N 138.698 -9.087 0.476 1.00 . A A . 37 LYS NZ 1 1
6 13642 1 1 37 LYS O O 140.524 -2.127 -1.830 1.00 . A A . 37 LYS O 1 1
6 13643 1 1 38 ILE C C 137.417 -1.111 -3.361 1.00 . A A . 38 ILE C 1 1
6 13644 1 1 38 ILE CA C 138.761 -1.666 -3.838 1.00 . A A . 38 ILE CA 1 1
6 13645 1 1 38 ILE CB C 138.731 -1.845 -5.357 1.00 . A A . 38 ILE CB 1 1
6 13646 1 1 38 ILE CD1 C 139.836 -3.067 -7.236 1.00 . A A . 38 ILE CD1 1 1
6 13647 1 1 38 ILE CG1 C 140.019 -2.533 -5.814 1.00 . A A . 38 ILE CG1 1 1
6 13648 1 1 38 ILE CG2 C 138.619 -0.476 -6.031 1.00 . A A . 38 ILE CG2 1 1
6 13649 1 1 38 ILE H H 138.515 -3.777 -3.480 1.00 . A A . 38 ILE H 1 1
6 13650 1 1 38 ILE HA H 139.550 -0.978 -3.572 1.00 . A A . 38 ILE HA 1 1
6 13651 1 1 38 ILE HB H 137.880 -2.451 -5.630 1.00 . A A . 38 ILE HB 1 1
6 13652 1 1 38 ILE HD11 H 139.326 -2.329 -7.835 1.00 . A A . 38 ILE HD11 1 1
6 13653 1 1 38 ILE HD12 H 140.804 -3.276 -7.669 1.00 . A A . 38 ILE HD12 1 1
6 13654 1 1 38 ILE HD13 H 139.252 -3.975 -7.208 1.00 . A A . 38 ILE HD13 1 1
6 13655 1 1 38 ILE HG12 H 140.832 -1.822 -5.797 1.00 . A A . 38 ILE HG12 1 1
6 13656 1 1 38 ILE HG13 H 140.245 -3.354 -5.150 1.00 . A A . 38 ILE HG13 1 1
6 13657 1 1 38 ILE HG21 H 139.331 0.203 -5.587 1.00 . A A . 38 ILE HG21 1 1
6 13658 1 1 38 ILE HG22 H 138.828 -0.577 -7.086 1.00 . A A . 38 ILE HG22 1 1
6 13659 1 1 38 ILE HG23 H 137.620 -0.090 -5.898 1.00 . A A . 38 ILE HG23 1 1
6 13660 1 1 38 ILE N N 139.012 -2.985 -3.186 1.00 . A A . 38 ILE N 1 1
6 13661 1 1 38 ILE O O 136.377 -1.692 -3.603 1.00 . A A . 38 ILE O 1 1
6 13662 1 1 39 MET C C 135.581 1.534 -3.258 1.00 . A A . 39 MET C 1 1
6 13663 1 1 39 MET CA C 136.165 0.612 -2.186 1.00 . A A . 39 MET CA 1 1
6 13664 1 1 39 MET CB C 136.443 1.419 -0.917 1.00 . A A . 39 MET CB 1 1
6 13665 1 1 39 MET CE C 135.594 4.282 0.268 1.00 . A A . 39 MET CE 1 1
6 13666 1 1 39 MET CG C 135.136 1.639 -0.155 1.00 . A A . 39 MET CG 1 1
6 13667 1 1 39 MET H H 138.290 0.457 -2.503 1.00 . A A . 39 MET H 1 1
6 13668 1 1 39 MET HA H 135.457 -0.174 -1.964 1.00 . A A . 39 MET HA 1 1
6 13669 1 1 39 MET HB2 H 137.139 0.877 -0.292 1.00 . A A . 39 MET HB2 1 1
6 13670 1 1 39 MET HB3 H 136.869 2.375 -1.183 1.00 . A A . 39 MET HB3 1 1
6 13671 1 1 39 MET HE1 H 134.789 4.344 -0.446 1.00 . A A . 39 MET HE1 1 1
6 13672 1 1 39 MET HE2 H 135.552 5.136 0.931 1.00 . A A . 39 MET HE2 1 1
6 13673 1 1 39 MET HE3 H 136.539 4.274 -0.257 1.00 . A A . 39 MET HE3 1 1
6 13674 1 1 39 MET HG2 H 134.401 2.072 -0.818 1.00 . A A . 39 MET HG2 1 1
6 13675 1 1 39 MET HG3 H 134.772 0.693 0.218 1.00 . A A . 39 MET HG3 1 1
6 13676 1 1 39 MET N N 137.436 0.010 -2.684 1.00 . A A . 39 MET N 1 1
6 13677 1 1 39 MET O O 136.234 2.451 -3.722 1.00 . A A . 39 MET O 1 1
6 13678 1 1 39 MET SD S 135.429 2.762 1.236 1.00 . A A . 39 MET SD 1 1
6 13679 1 1 40 VAL C C 132.648 3.033 -4.045 1.00 . A A . 40 VAL C 1 1
6 13680 1 1 40 VAL CA C 133.719 2.155 -4.695 1.00 . A A . 40 VAL CA 1 1
6 13681 1 1 40 VAL CB C 133.074 1.269 -5.763 1.00 . A A . 40 VAL CB 1 1
6 13682 1 1 40 VAL CG1 C 132.554 2.143 -6.906 1.00 . A A . 40 VAL CG1 1 1
6 13683 1 1 40 VAL CG2 C 134.115 0.287 -6.306 1.00 . A A . 40 VAL CG2 1 1
6 13684 1 1 40 VAL H H 133.854 0.552 -3.262 1.00 . A A . 40 VAL H 1 1
6 13685 1 1 40 VAL HA H 134.469 2.783 -5.152 1.00 . A A . 40 VAL HA 1 1
6 13686 1 1 40 VAL HB H 132.251 0.721 -5.326 1.00 . A A . 40 VAL HB 1 1
6 13687 1 1 40 VAL HG11 H 133.367 2.728 -7.310 1.00 . A A . 40 VAL HG11 1 1
6 13688 1 1 40 VAL HG12 H 132.144 1.513 -7.682 1.00 . A A . 40 VAL HG12 1 1
6 13689 1 1 40 VAL HG13 H 131.785 2.804 -6.534 1.00 . A A . 40 VAL HG13 1 1
6 13690 1 1 40 VAL HG21 H 135.050 0.803 -6.461 1.00 . A A . 40 VAL HG21 1 1
6 13691 1 1 40 VAL HG22 H 134.258 -0.514 -5.597 1.00 . A A . 40 VAL HG22 1 1
6 13692 1 1 40 VAL HG23 H 133.768 -0.121 -7.244 1.00 . A A . 40 VAL HG23 1 1
6 13693 1 1 40 VAL N N 134.356 1.297 -3.654 1.00 . A A . 40 VAL N 1 1
6 13694 1 1 40 VAL O O 131.766 2.547 -3.362 1.00 . A A . 40 VAL O 1 1
6 13695 1 1 41 VAL C C 131.417 6.387 -4.622 1.00 . A A . 41 VAL C 1 1
6 13696 1 1 41 VAL CA C 131.712 5.243 -3.650 1.00 . A A . 41 VAL CA 1 1
6 13697 1 1 41 VAL CB C 132.260 5.815 -2.340 1.00 . A A . 41 VAL CB 1 1
6 13698 1 1 41 VAL CG1 C 132.410 4.691 -1.314 1.00 . A A . 41 VAL CG1 1 1
6 13699 1 1 41 VAL CG2 C 133.626 6.456 -2.596 1.00 . A A . 41 VAL CG2 1 1
6 13700 1 1 41 VAL H H 133.443 4.689 -4.807 1.00 . A A . 41 VAL H 1 1
6 13701 1 1 41 VAL HA H 130.802 4.697 -3.451 1.00 . A A . 41 VAL HA 1 1
6 13702 1 1 41 VAL HB H 131.576 6.560 -1.960 1.00 . A A . 41 VAL HB 1 1
6 13703 1 1 41 VAL HG11 H 131.484 4.138 -1.249 1.00 . A A . 41 VAL HG11 1 1
6 13704 1 1 41 VAL HG12 H 133.204 4.027 -1.621 1.00 . A A . 41 VAL HG12 1 1
6 13705 1 1 41 VAL HG13 H 132.646 5.114 -0.350 1.00 . A A . 41 VAL HG13 1 1
6 13706 1 1 41 VAL HG21 H 133.572 7.082 -3.474 1.00 . A A . 41 VAL HG21 1 1
6 13707 1 1 41 VAL HG22 H 133.908 7.056 -1.743 1.00 . A A . 41 VAL HG22 1 1
6 13708 1 1 41 VAL HG23 H 134.363 5.682 -2.751 1.00 . A A . 41 VAL HG23 1 1
6 13709 1 1 41 VAL N N 132.722 4.323 -4.253 1.00 . A A . 41 VAL N 1 1
6 13710 1 1 41 VAL O O 132.170 6.636 -5.546 1.00 . A A . 41 VAL O 1 1
6 13711 1 1 42 GLY C C 130.609 9.504 -4.800 1.00 . A A . 42 GLY C 1 1
6 13712 1 1 42 GLY CA C 129.975 8.215 -5.324 1.00 . A A . 42 GLY CA 1 1
6 13713 1 1 42 GLY H H 129.741 6.859 -3.666 1.00 . A A . 42 GLY H 1 1
6 13714 1 1 42 GLY HA2 H 130.345 8.008 -6.319 1.00 . A A . 42 GLY HA2 1 1
6 13715 1 1 42 GLY HA3 H 128.902 8.331 -5.354 1.00 . A A . 42 GLY HA3 1 1
6 13716 1 1 42 GLY N N 130.328 7.083 -4.418 1.00 . A A . 42 GLY N 1 1
6 13717 1 1 42 GLY O O 131.446 9.478 -3.917 1.00 . A A . 42 GLY O 1 1
6 13718 1 1 43 ARG C C 130.127 12.336 -3.558 1.00 . A A . 43 ARG C 1 1
6 13719 1 1 43 ARG CA C 130.790 11.928 -4.876 1.00 . A A . 43 ARG CA 1 1
6 13720 1 1 43 ARG CB C 130.537 13.005 -5.940 1.00 . A A . 43 ARG CB 1 1
6 13721 1 1 43 ARG CD C 131.819 15.026 -5.216 1.00 . A A . 43 ARG CD 1 1
6 13722 1 1 43 ARG CG C 131.813 13.823 -6.161 1.00 . A A . 43 ARG CG 1 1
6 13723 1 1 43 ARG CZ C 131.150 17.387 -5.339 1.00 . A A . 43 ARG CZ 1 1
6 13724 1 1 43 ARG H H 129.539 10.621 -6.046 1.00 . A A . 43 ARG H 1 1
6 13725 1 1 43 ARG HA H 131.853 11.812 -4.721 1.00 . A A . 43 ARG HA 1 1
6 13726 1 1 43 ARG HB2 H 130.250 12.531 -6.867 1.00 . A A . 43 ARG HB2 1 1
6 13727 1 1 43 ARG HB3 H 129.744 13.661 -5.612 1.00 . A A . 43 ARG HB3 1 1
6 13728 1 1 43 ARG HD2 H 131.297 14.772 -4.306 1.00 . A A . 43 ARG HD2 1 1
6 13729 1 1 43 ARG HD3 H 132.839 15.295 -4.982 1.00 . A A . 43 ARG HD3 1 1
6 13730 1 1 43 ARG HE H 130.672 16.042 -6.727 1.00 . A A . 43 ARG HE 1 1
6 13731 1 1 43 ARG HG2 H 132.676 13.204 -5.962 1.00 . A A . 43 ARG HG2 1 1
6 13732 1 1 43 ARG HG3 H 131.845 14.171 -7.183 1.00 . A A . 43 ARG HG3 1 1
6 13733 1 1 43 ARG HH11 H 132.238 16.893 -3.717 1.00 . A A . 43 ARG HH11 1 1
6 13734 1 1 43 ARG HH12 H 131.754 18.550 -3.819 1.00 . A A . 43 ARG HH12 1 1
6 13735 1 1 43 ARG HH21 H 130.070 18.194 -6.819 1.00 . A A . 43 ARG HH21 1 1
6 13736 1 1 43 ARG HH22 H 130.541 19.281 -5.555 1.00 . A A . 43 ARG HH22 1 1
6 13737 1 1 43 ARG N N 130.215 10.630 -5.337 1.00 . A A . 43 ARG N 1 1
6 13738 1 1 43 ARG NE N 131.139 16.183 -5.876 1.00 . A A . 43 ARG NE 1 1
6 13739 1 1 43 ARG NH1 N 131.763 17.626 -4.202 1.00 . A A . 43 ARG NH1 1 1
6 13740 1 1 43 ARG NH2 N 130.540 18.363 -5.952 1.00 . A A . 43 ARG NH2 1 1
6 13741 1 1 43 ARG O O 130.747 12.939 -2.702 1.00 . A A . 43 ARG O 1 1
6 13742 1 1 44 ARG C C 128.678 11.505 -0.983 1.00 . A A . 44 ARG C 1 1
6 13743 1 1 44 ARG CA C 128.158 12.372 -2.131 1.00 . A A . 44 ARG CA 1 1
6 13744 1 1 44 ARG CB C 126.656 12.135 -2.309 1.00 . A A . 44 ARG CB 1 1
6 13745 1 1 44 ARG CD C 124.395 12.700 -1.407 1.00 . A A . 44 ARG CD 1 1
6 13746 1 1 44 ARG CG C 125.878 13.075 -1.386 1.00 . A A . 44 ARG CG 1 1
6 13747 1 1 44 ARG CZ C 123.476 14.461 -2.853 1.00 . A A . 44 ARG CZ 1 1
6 13748 1 1 44 ARG H H 128.395 11.522 -4.096 1.00 . A A . 44 ARG H 1 1
6 13749 1 1 44 ARG HA H 128.334 13.414 -1.905 1.00 . A A . 44 ARG HA 1 1
6 13750 1 1 44 ARG HB2 H 126.381 12.327 -3.336 1.00 . A A . 44 ARG HB2 1 1
6 13751 1 1 44 ARG HB3 H 126.421 11.112 -2.058 1.00 . A A . 44 ARG HB3 1 1
6 13752 1 1 44 ARG HD2 H 124.294 11.627 -1.347 1.00 . A A . 44 ARG HD2 1 1
6 13753 1 1 44 ARG HD3 H 123.896 13.158 -0.565 1.00 . A A . 44 ARG HD3 1 1
6 13754 1 1 44 ARG HE H 123.586 12.549 -3.396 1.00 . A A . 44 ARG HE 1 1
6 13755 1 1 44 ARG HG2 H 126.258 12.987 -0.379 1.00 . A A . 44 ARG HG2 1 1
6 13756 1 1 44 ARG HG3 H 125.994 14.093 -1.728 1.00 . A A . 44 ARG HG3 1 1
6 13757 1 1 44 ARG HH11 H 124.123 15.090 -1.053 1.00 . A A . 44 ARG HH11 1 1
6 13758 1 1 44 ARG HH12 H 123.472 16.316 -2.084 1.00 . A A . 44 ARG HH12 1 1
6 13759 1 1 44 ARG HH21 H 122.752 14.167 -4.697 1.00 . A A . 44 ARG HH21 1 1
6 13760 1 1 44 ARG HH22 H 122.704 15.802 -4.124 1.00 . A A . 44 ARG HH22 1 1
6 13761 1 1 44 ARG N N 128.870 12.009 -3.391 1.00 . A A . 44 ARG N 1 1
6 13762 1 1 44 ARG NE N 123.775 13.189 -2.678 1.00 . A A . 44 ARG NE 1 1
6 13763 1 1 44 ARG NH1 N 123.710 15.358 -1.922 1.00 . A A . 44 ARG NH1 1 1
6 13764 1 1 44 ARG NH2 N 122.935 14.840 -3.979 1.00 . A A . 44 ARG NH2 1 1
6 13765 1 1 44 ARG O O 128.889 11.982 0.116 1.00 . A A . 44 ARG O 1 1
6 13766 1 1 45 THR C C 130.867 9.636 0.109 1.00 . A A . 45 THR C 1 1
6 13767 1 1 45 THR CA C 129.392 9.331 -0.162 1.00 . A A . 45 THR CA 1 1
6 13768 1 1 45 THR CB C 129.249 7.876 -0.615 1.00 . A A . 45 THR CB 1 1
6 13769 1 1 45 THR CG2 C 129.390 6.947 0.592 1.00 . A A . 45 THR CG2 1 1
6 13770 1 1 45 THR H H 128.706 9.882 -2.129 1.00 . A A . 45 THR H 1 1
6 13771 1 1 45 THR HA H 128.820 9.484 0.741 1.00 . A A . 45 THR HA 1 1
6 13772 1 1 45 THR HB H 130.021 7.644 -1.334 1.00 . A A . 45 THR HB 1 1
6 13773 1 1 45 THR HG1 H 127.887 6.764 -1.448 1.00 . A A . 45 THR HG1 1 1
6 13774 1 1 45 THR HG21 H 130.138 7.342 1.263 1.00 . A A . 45 THR HG21 1 1
6 13775 1 1 45 THR HG22 H 128.443 6.880 1.106 1.00 . A A . 45 THR HG22 1 1
6 13776 1 1 45 THR HG23 H 129.690 5.965 0.257 1.00 . A A . 45 THR HG23 1 1
6 13777 1 1 45 THR N N 128.885 10.237 -1.233 1.00 . A A . 45 THR N 1 1
6 13778 1 1 45 THR O O 131.348 9.479 1.215 1.00 . A A . 45 THR O 1 1
6 13779 1 1 45 THR OG1 O 127.973 7.690 -1.212 1.00 . A A . 45 THR OG1 1 1
6 13780 1 1 46 TYR C C 133.174 11.538 0.296 1.00 . A A . 46 TYR C 1 1
6 13781 1 1 46 TYR CA C 133.031 10.391 -0.708 1.00 . A A . 46 TYR CA 1 1
6 13782 1 1 46 TYR CB C 133.638 10.808 -2.048 1.00 . A A . 46 TYR CB 1 1
6 13783 1 1 46 TYR CD1 C 135.874 9.745 -1.583 1.00 . A A . 46 TYR CD1 1 1
6 13784 1 1 46 TYR CD2 C 135.797 12.104 -2.138 1.00 . A A . 46 TYR CD2 1 1
6 13785 1 1 46 TYR CE1 C 137.268 9.819 -1.464 1.00 . A A . 46 TYR CE1 1 1
6 13786 1 1 46 TYR CE2 C 137.189 12.178 -2.019 1.00 . A A . 46 TYR CE2 1 1
6 13787 1 1 46 TYR CG C 135.139 10.888 -1.920 1.00 . A A . 46 TYR CG 1 1
6 13788 1 1 46 TYR CZ C 137.925 11.036 -1.682 1.00 . A A . 46 TYR CZ 1 1
6 13789 1 1 46 TYR H H 131.172 10.189 -1.775 1.00 . A A . 46 TYR H 1 1
6 13790 1 1 46 TYR HA H 133.547 9.520 -0.334 1.00 . A A . 46 TYR HA 1 1
6 13791 1 1 46 TYR HB2 H 133.378 10.078 -2.803 1.00 . A A . 46 TYR HB2 1 1
6 13792 1 1 46 TYR HB3 H 133.250 11.774 -2.334 1.00 . A A . 46 TYR HB3 1 1
6 13793 1 1 46 TYR HD1 H 135.368 8.806 -1.414 1.00 . A A . 46 TYR HD1 1 1
6 13794 1 1 46 TYR HD2 H 135.229 12.986 -2.398 1.00 . A A . 46 TYR HD2 1 1
6 13795 1 1 46 TYR HE1 H 137.835 8.937 -1.205 1.00 . A A . 46 TYR HE1 1 1
6 13796 1 1 46 TYR HE2 H 137.697 13.117 -2.188 1.00 . A A . 46 TYR HE2 1 1
6 13797 1 1 46 TYR HH H 139.669 11.160 -2.450 1.00 . A A . 46 TYR HH 1 1
6 13798 1 1 46 TYR N N 131.585 10.072 -0.895 1.00 . A A . 46 TYR N 1 1
6 13799 1 1 46 TYR O O 133.829 11.406 1.313 1.00 . A A . 46 TYR O 1 1
6 13800 1 1 46 TYR OH O 139.299 11.108 -1.566 1.00 . A A . 46 TYR OH 1 1
6 13801 1 1 47 GLU C C 132.009 13.472 2.291 1.00 . A A . 47 GLU C 1 1
6 13802 1 1 47 GLU CA C 132.654 13.824 0.944 1.00 . A A . 47 GLU CA 1 1
6 13803 1 1 47 GLU CB C 131.925 15.021 0.329 1.00 . A A . 47 GLU CB 1 1
6 13804 1 1 47 GLU CD C 133.668 16.806 0.199 1.00 . A A . 47 GLU CD 1 1
6 13805 1 1 47 GLU CG C 132.876 15.772 -0.603 1.00 . A A . 47 GLU CG 1 1
6 13806 1 1 47 GLU H H 132.042 12.736 -0.812 1.00 . A A . 47 GLU H 1 1
6 13807 1 1 47 GLU HA H 133.692 14.079 1.100 1.00 . A A . 47 GLU HA 1 1
6 13808 1 1 47 GLU HB2 H 131.071 14.671 -0.231 1.00 . A A . 47 GLU HB2 1 1
6 13809 1 1 47 GLU HB3 H 131.595 15.683 1.115 1.00 . A A . 47 GLU HB3 1 1
6 13810 1 1 47 GLU HG2 H 133.559 15.071 -1.061 1.00 . A A . 47 GLU HG2 1 1
6 13811 1 1 47 GLU HG3 H 132.307 16.274 -1.370 1.00 . A A . 47 GLU HG3 1 1
6 13812 1 1 47 GLU N N 132.563 12.660 0.015 1.00 . A A . 47 GLU N 1 1
6 13813 1 1 47 GLU O O 132.293 14.091 3.299 1.00 . A A . 47 GLU O 1 1
6 13814 1 1 47 GLU OE1 O 134.490 16.400 1.004 1.00 . A A . 47 GLU OE1 1 1
6 13815 1 1 47 GLU OE2 O 133.438 17.987 -0.004 1.00 . A A . 47 GLU OE2 1 1
6 13816 1 1 48 SER C C 131.532 11.614 4.597 1.00 . A A . 48 SER C 1 1
6 13817 1 1 48 SER CA C 130.480 12.099 3.597 1.00 . A A . 48 SER CA 1 1
6 13818 1 1 48 SER CB C 129.477 10.976 3.329 1.00 . A A . 48 SER CB 1 1
6 13819 1 1 48 SER H H 130.927 12.003 1.494 1.00 . A A . 48 SER H 1 1
6 13820 1 1 48 SER HA H 129.962 12.953 4.006 1.00 . A A . 48 SER HA 1 1
6 13821 1 1 48 SER HB2 H 128.775 11.289 2.575 1.00 . A A . 48 SER HB2 1 1
6 13822 1 1 48 SER HB3 H 130.006 10.097 2.983 1.00 . A A . 48 SER HB3 1 1
6 13823 1 1 48 SER HG H 128.419 9.791 4.453 1.00 . A A . 48 SER HG 1 1
6 13824 1 1 48 SER N N 131.143 12.486 2.317 1.00 . A A . 48 SER N 1 1
6 13825 1 1 48 SER O O 131.382 11.781 5.793 1.00 . A A . 48 SER O 1 1
6 13826 1 1 48 SER OG O 128.774 10.680 4.529 1.00 . A A . 48 SER OG 1 1
6 13827 1 1 49 PHE C C 134.359 11.712 5.701 1.00 . A A . 49 PHE C 1 1
6 13828 1 1 49 PHE CA C 133.657 10.517 5.038 1.00 . A A . 49 PHE CA 1 1
6 13829 1 1 49 PHE CB C 134.683 9.703 4.246 1.00 . A A . 49 PHE CB 1 1
6 13830 1 1 49 PHE CD1 C 133.124 7.723 4.119 1.00 . A A . 49 PHE CD1 1 1
6 13831 1 1 49 PHE CD2 C 134.191 8.501 2.086 1.00 . A A . 49 PHE CD2 1 1
6 13832 1 1 49 PHE CE1 C 132.475 6.717 3.393 1.00 . A A . 49 PHE CE1 1 1
6 13833 1 1 49 PHE CE2 C 133.544 7.495 1.360 1.00 . A A . 49 PHE CE2 1 1
6 13834 1 1 49 PHE CG C 133.982 8.616 3.465 1.00 . A A . 49 PHE CG 1 1
6 13835 1 1 49 PHE CZ C 132.686 6.603 2.014 1.00 . A A . 49 PHE CZ 1 1
6 13836 1 1 49 PHE H H 132.688 10.893 3.149 1.00 . A A . 49 PHE H 1 1
6 13837 1 1 49 PHE HA H 133.210 9.893 5.796 1.00 . A A . 49 PHE HA 1 1
6 13838 1 1 49 PHE HB2 H 135.206 10.355 3.562 1.00 . A A . 49 PHE HB2 1 1
6 13839 1 1 49 PHE HB3 H 135.389 9.255 4.928 1.00 . A A . 49 PHE HB3 1 1
6 13840 1 1 49 PHE HD1 H 132.961 7.811 5.183 1.00 . A A . 49 PHE HD1 1 1
6 13841 1 1 49 PHE HD2 H 134.854 9.190 1.581 1.00 . A A . 49 PHE HD2 1 1
6 13842 1 1 49 PHE HE1 H 131.814 6.028 3.898 1.00 . A A . 49 PHE HE1 1 1
6 13843 1 1 49 PHE HE2 H 133.706 7.406 0.296 1.00 . A A . 49 PHE HE2 1 1
6 13844 1 1 49 PHE HZ H 132.186 5.826 1.455 1.00 . A A . 49 PHE HZ 1 1
6 13845 1 1 49 PHE N N 132.592 11.015 4.116 1.00 . A A . 49 PHE N 1 1
6 13846 1 1 49 PHE O O 134.461 12.765 5.104 1.00 . A A . 49 PHE O 1 1
6 13847 1 1 50 PRO C C 137.002 12.674 7.262 1.00 . A A . 50 PRO C 1 1
6 13848 1 1 50 PRO CA C 135.549 12.558 7.732 1.00 . A A . 50 PRO CA 1 1
6 13849 1 1 50 PRO CB C 135.499 12.086 9.183 1.00 . A A . 50 PRO CB 1 1
6 13850 1 1 50 PRO CD C 134.751 10.253 7.733 1.00 . A A . 50 PRO CD 1 1
6 13851 1 1 50 PRO CG C 135.071 10.634 9.175 1.00 . A A . 50 PRO CG 1 1
6 13852 1 1 50 PRO HA H 135.053 13.512 7.640 1.00 . A A . 50 PRO HA 1 1
6 13853 1 1 50 PRO HB2 H 136.477 12.180 9.636 1.00 . A A . 50 PRO HB2 1 1
6 13854 1 1 50 PRO HB3 H 134.781 12.672 9.735 1.00 . A A . 50 PRO HB3 1 1
6 13855 1 1 50 PRO HD2 H 135.472 9.532 7.373 1.00 . A A . 50 PRO HD2 1 1
6 13856 1 1 50 PRO HD3 H 133.755 9.843 7.675 1.00 . A A . 50 PRO HD3 1 1
6 13857 1 1 50 PRO HG2 H 135.873 10.014 9.552 1.00 . A A . 50 PRO HG2 1 1
6 13858 1 1 50 PRO HG3 H 134.191 10.507 9.786 1.00 . A A . 50 PRO HG3 1 1
6 13859 1 1 50 PRO N N 134.830 11.520 6.917 1.00 . A A . 50 PRO N 1 1
6 13860 1 1 50 PRO O O 137.455 13.736 6.878 1.00 . A A . 50 PRO O 1 1
6 13861 1 1 51 LYS C C 139.254 11.089 5.414 1.00 . A A . 51 LYS C 1 1
6 13862 1 1 51 LYS CA C 139.155 11.622 6.845 1.00 . A A . 51 LYS CA 1 1
6 13863 1 1 51 LYS CB C 140.000 10.746 7.772 1.00 . A A . 51 LYS CB 1 1
6 13864 1 1 51 LYS CD C 142.086 11.971 8.411 1.00 . A A . 51 LYS CD 1 1
6 13865 1 1 51 LYS CE C 142.550 11.268 9.689 1.00 . A A . 51 LYS CE 1 1
6 13866 1 1 51 LYS CG C 141.484 10.941 7.453 1.00 . A A . 51 LYS CG 1 1
6 13867 1 1 51 LYS H H 137.339 10.746 7.603 1.00 . A A . 51 LYS H 1 1
6 13868 1 1 51 LYS HA H 139.519 12.638 6.878 1.00 . A A . 51 LYS HA 1 1
6 13869 1 1 51 LYS HB2 H 139.812 11.024 8.800 1.00 . A A . 51 LYS HB2 1 1
6 13870 1 1 51 LYS HB3 H 139.736 9.709 7.627 1.00 . A A . 51 LYS HB3 1 1
6 13871 1 1 51 LYS HD2 H 142.929 12.453 7.937 1.00 . A A . 51 LYS HD2 1 1
6 13872 1 1 51 LYS HD3 H 141.339 12.710 8.659 1.00 . A A . 51 LYS HD3 1 1
6 13873 1 1 51 LYS HE2 H 141.706 11.119 10.344 1.00 . A A . 51 LYS HE2 1 1
6 13874 1 1 51 LYS HE3 H 142.985 10.312 9.436 1.00 . A A . 51 LYS HE3 1 1
6 13875 1 1 51 LYS HG2 H 142.002 9.999 7.564 1.00 . A A . 51 LYS HG2 1 1
6 13876 1 1 51 LYS HG3 H 141.592 11.291 6.437 1.00 . A A . 51 LYS HG3 1 1
6 13877 1 1 51 LYS HZ1 H 144.230 12.500 9.671 1.00 . A A . 51 LYS HZ1 1 1
6 13878 1 1 51 LYS HZ2 H 143.097 12.893 10.872 1.00 . A A . 51 LYS HZ2 1 1
6 13879 1 1 51 LYS HZ3 H 144.095 11.530 11.060 1.00 . A A . 51 LYS HZ3 1 1
6 13880 1 1 51 LYS N N 137.731 11.587 7.289 1.00 . A A . 51 LYS N 1 1
6 13881 1 1 51 LYS NZ N 143.569 12.111 10.375 1.00 . A A . 51 LYS NZ 1 1
6 13882 1 1 51 LYS O O 139.139 9.901 5.178 1.00 . A A . 51 LYS O 1 1
6 13883 1 1 52 ARG C C 140.988 11.795 2.516 1.00 . A A . 52 ARG C 1 1
6 13884 1 1 52 ARG CA C 139.572 11.508 3.041 1.00 . A A . 52 ARG CA 1 1
6 13885 1 1 52 ARG CB C 138.551 12.266 2.189 1.00 . A A . 52 ARG CB 1 1
6 13886 1 1 52 ARG CD C 136.155 12.946 2.005 1.00 . A A . 52 ARG CD 1 1
6 13887 1 1 52 ARG CG C 137.156 12.094 2.788 1.00 . A A . 52 ARG CG 1 1
6 13888 1 1 52 ARG CZ C 136.453 15.161 3.027 1.00 . A A . 52 ARG CZ 1 1
6 13889 1 1 52 ARG H H 139.553 12.911 4.678 1.00 . A A . 52 ARG H 1 1
6 13890 1 1 52 ARG HA H 139.368 10.450 2.989 1.00 . A A . 52 ARG HA 1 1
6 13891 1 1 52 ARG HB2 H 138.809 13.315 2.167 1.00 . A A . 52 ARG HB2 1 1
6 13892 1 1 52 ARG HB3 H 138.560 11.872 1.183 1.00 . A A . 52 ARG HB3 1 1
6 13893 1 1 52 ARG HD2 H 136.085 12.577 0.992 1.00 . A A . 52 ARG HD2 1 1
6 13894 1 1 52 ARG HD3 H 135.186 12.888 2.476 1.00 . A A . 52 ARG HD3 1 1
6 13895 1 1 52 ARG HE H 137.052 14.720 1.182 1.00 . A A . 52 ARG HE 1 1
6 13896 1 1 52 ARG HG2 H 136.866 11.054 2.732 1.00 . A A . 52 ARG HG2 1 1
6 13897 1 1 52 ARG HG3 H 137.165 12.411 3.821 1.00 . A A . 52 ARG HG3 1 1
6 13898 1 1 52 ARG HH11 H 135.553 13.798 4.205 1.00 . A A . 52 ARG HH11 1 1
6 13899 1 1 52 ARG HH12 H 135.766 15.365 4.903 1.00 . A A . 52 ARG HH12 1 1
6 13900 1 1 52 ARG HH21 H 137.312 16.730 2.128 1.00 . A A . 52 ARG HH21 1 1
6 13901 1 1 52 ARG HH22 H 136.752 17.007 3.743 1.00 . A A . 52 ARG HH22 1 1
6 13902 1 1 52 ARG N N 139.465 11.960 4.459 1.00 . A A . 52 ARG N 1 1
6 13903 1 1 52 ARG NE N 136.618 14.369 1.987 1.00 . A A . 52 ARG NE 1 1
6 13904 1 1 52 ARG NH1 N 135.879 14.739 4.131 1.00 . A A . 52 ARG NH1 1 1
6 13905 1 1 52 ARG NH2 N 136.871 16.395 2.961 1.00 . A A . 52 ARG NH2 1 1
6 13906 1 1 52 ARG O O 141.557 12.820 2.831 1.00 . A A . 52 ARG O 1 1
6 13907 1 1 53 PRO C C 141.070 8.527 2.369 1.00 . A A . 53 PRO C 1 1
6 13908 1 1 53 PRO CA C 140.900 9.587 1.276 1.00 . A A . 53 PRO CA 1 1
6 13909 1 1 53 PRO CB C 141.642 9.167 0.009 1.00 . A A . 53 PRO CB 1 1
6 13910 1 1 53 PRO CD C 142.887 10.977 1.103 1.00 . A A . 53 PRO CD 1 1
6 13911 1 1 53 PRO CG C 142.886 10.028 -0.092 1.00 . A A . 53 PRO CG 1 1
6 13912 1 1 53 PRO HA H 139.852 9.732 1.058 1.00 . A A . 53 PRO HA 1 1
6 13913 1 1 53 PRO HB2 H 141.917 8.124 0.070 1.00 . A A . 53 PRO HB2 1 1
6 13914 1 1 53 PRO HB3 H 141.016 9.333 -0.854 1.00 . A A . 53 PRO HB3 1 1
6 13915 1 1 53 PRO HD2 H 143.642 10.675 1.814 1.00 . A A . 53 PRO HD2 1 1
6 13916 1 1 53 PRO HD3 H 143.070 11.988 0.772 1.00 . A A . 53 PRO HD3 1 1
6 13917 1 1 53 PRO HG2 H 143.767 9.401 -0.067 1.00 . A A . 53 PRO HG2 1 1
6 13918 1 1 53 PRO HG3 H 142.865 10.598 -1.007 1.00 . A A . 53 PRO HG3 1 1
6 13919 1 1 53 PRO N N 141.523 10.885 1.723 1.00 . A A . 53 PRO N 1 1
6 13920 1 1 53 PRO O O 141.724 8.756 3.369 1.00 . A A . 53 PRO O 1 1
6 13921 1 1 54 LEU C C 141.916 5.508 2.968 1.00 . A A . 54 LEU C 1 1
6 13922 1 1 54 LEU CA C 140.612 6.291 3.208 1.00 . A A . 54 LEU CA 1 1
6 13923 1 1 54 LEU CB C 139.421 5.335 3.091 1.00 . A A . 54 LEU CB 1 1
6 13924 1 1 54 LEU CD1 C 136.930 5.166 3.152 1.00 . A A . 54 LEU CD1 1 1
6 13925 1 1 54 LEU CD2 C 138.124 6.557 4.846 1.00 . A A . 54 LEU CD2 1 1
6 13926 1 1 54 LEU CG C 138.123 6.092 3.387 1.00 . A A . 54 LEU CG 1 1
6 13927 1 1 54 LEU H H 139.965 7.210 1.369 1.00 . A A . 54 LEU H 1 1
6 13928 1 1 54 LEU HA H 140.619 6.734 4.190 1.00 . A A . 54 LEU HA 1 1
6 13929 1 1 54 LEU HB2 H 139.381 4.931 2.090 1.00 . A A . 54 LEU HB2 1 1
6 13930 1 1 54 LEU HB3 H 139.534 4.530 3.802 1.00 . A A . 54 LEU HB3 1 1
6 13931 1 1 54 LEU HD11 H 137.144 4.505 2.326 1.00 . A A . 54 LEU HD11 1 1
6 13932 1 1 54 LEU HD12 H 136.745 4.583 4.042 1.00 . A A . 54 LEU HD12 1 1
6 13933 1 1 54 LEU HD13 H 136.055 5.757 2.923 1.00 . A A . 54 LEU HD13 1 1
6 13934 1 1 54 LEU HD21 H 138.424 5.739 5.485 1.00 . A A . 54 LEU HD21 1 1
6 13935 1 1 54 LEU HD22 H 138.819 7.377 4.961 1.00 . A A . 54 LEU HD22 1 1
6 13936 1 1 54 LEU HD23 H 137.133 6.883 5.121 1.00 . A A . 54 LEU HD23 1 1
6 13937 1 1 54 LEU HG H 138.049 6.949 2.734 1.00 . A A . 54 LEU HG 1 1
6 13938 1 1 54 LEU N N 140.486 7.369 2.183 1.00 . A A . 54 LEU N 1 1
6 13939 1 1 54 LEU O O 142.101 4.960 1.900 1.00 . A A . 54 LEU O 1 1
6 13940 1 1 55 PRO C C 143.908 3.254 4.137 1.00 . A A . 55 PRO C 1 1
6 13941 1 1 55 PRO CA C 144.112 4.755 3.905 1.00 . A A . 55 PRO CA 1 1
6 13942 1 1 55 PRO CB C 144.975 5.349 5.013 1.00 . A A . 55 PRO CB 1 1
6 13943 1 1 55 PRO CD C 142.663 6.110 5.317 1.00 . A A . 55 PRO CD 1 1
6 13944 1 1 55 PRO CG C 144.065 6.158 5.915 1.00 . A A . 55 PRO CG 1 1
6 13945 1 1 55 PRO HA H 144.583 4.919 2.947 1.00 . A A . 55 PRO HA 1 1
6 13946 1 1 55 PRO HB2 H 145.448 4.559 5.580 1.00 . A A . 55 PRO HB2 1 1
6 13947 1 1 55 PRO HB3 H 145.728 5.995 4.587 1.00 . A A . 55 PRO HB3 1 1
6 13948 1 1 55 PRO HD2 H 142.012 5.519 5.948 1.00 . A A . 55 PRO HD2 1 1
6 13949 1 1 55 PRO HD3 H 142.272 7.109 5.214 1.00 . A A . 55 PRO HD3 1 1
6 13950 1 1 55 PRO HG2 H 144.058 5.730 6.907 1.00 . A A . 55 PRO HG2 1 1
6 13951 1 1 55 PRO HG3 H 144.405 7.181 5.958 1.00 . A A . 55 PRO HG3 1 1
6 13952 1 1 55 PRO N N 142.790 5.468 3.957 1.00 . A A . 55 PRO N 1 1
6 13953 1 1 55 PRO O O 142.837 2.814 4.508 1.00 . A A . 55 PRO O 1 1
6 13954 1 1 56 GLU C C 143.761 0.415 3.180 1.00 . A A . 56 GLU C 1 1
6 13955 1 1 56 GLU CA C 144.820 0.991 4.126 1.00 . A A . 56 GLU CA 1 1
6 13956 1 1 56 GLU CB C 144.426 0.697 5.579 1.00 . A A . 56 GLU CB 1 1
6 13957 1 1 56 GLU CD C 146.281 -0.949 5.890 1.00 . A A . 56 GLU CD 1 1
6 13958 1 1 56 GLU CG C 145.678 0.364 6.392 1.00 . A A . 56 GLU CG 1 1
6 13959 1 1 56 GLU H H 145.784 2.852 3.624 1.00 . A A . 56 GLU H 1 1
6 13960 1 1 56 GLU HA H 145.773 0.529 3.912 1.00 . A A . 56 GLU HA 1 1
6 13961 1 1 56 GLU HB2 H 143.941 1.564 6.002 1.00 . A A . 56 GLU HB2 1 1
6 13962 1 1 56 GLU HB3 H 143.749 -0.144 5.606 1.00 . A A . 56 GLU HB3 1 1
6 13963 1 1 56 GLU HG2 H 146.401 1.159 6.282 1.00 . A A . 56 GLU HG2 1 1
6 13964 1 1 56 GLU HG3 H 145.414 0.261 7.434 1.00 . A A . 56 GLU HG3 1 1
6 13965 1 1 56 GLU N N 144.934 2.468 3.922 1.00 . A A . 56 GLU N 1 1
6 13966 1 1 56 GLU O O 143.166 -0.610 3.458 1.00 . A A . 56 GLU O 1 1
6 13967 1 1 56 GLU OE1 O 145.581 -1.948 5.919 1.00 . A A . 56 GLU OE1 1 1
6 13968 1 1 56 GLU OE2 O 147.431 -0.933 5.484 1.00 . A A . 56 GLU OE2 1 1
6 13969 1 1 57 ARG C C 142.459 1.468 -0.127 1.00 . A A . 57 ARG C 1 1
6 13970 1 1 57 ARG CA C 142.509 0.547 1.095 1.00 . A A . 57 ARG CA 1 1
6 13971 1 1 57 ARG CB C 141.129 0.503 1.761 1.00 . A A . 57 ARG CB 1 1
6 13972 1 1 57 ARG CD C 139.774 1.744 3.454 1.00 . A A . 57 ARG CD 1 1
6 13973 1 1 57 ARG CG C 140.771 1.889 2.303 1.00 . A A . 57 ARG CG 1 1
6 13974 1 1 57 ARG CZ C 139.881 1.565 5.901 1.00 . A A . 57 ARG CZ 1 1
6 13975 1 1 57 ARG H H 144.020 1.880 1.859 1.00 . A A . 57 ARG H 1 1
6 13976 1 1 57 ARG HA H 142.787 -0.448 0.780 1.00 . A A . 57 ARG HA 1 1
6 13977 1 1 57 ARG HB2 H 140.390 0.200 1.034 1.00 . A A . 57 ARG HB2 1 1
6 13978 1 1 57 ARG HB3 H 141.146 -0.206 2.575 1.00 . A A . 57 ARG HB3 1 1
6 13979 1 1 57 ARG HD2 H 139.105 2.592 3.460 1.00 . A A . 57 ARG HD2 1 1
6 13980 1 1 57 ARG HD3 H 139.202 0.837 3.323 1.00 . A A . 57 ARG HD3 1 1
6 13981 1 1 57 ARG HE H 141.494 1.732 4.748 1.00 . A A . 57 ARG HE 1 1
6 13982 1 1 57 ARG HG2 H 141.665 2.379 2.658 1.00 . A A . 57 ARG HG2 1 1
6 13983 1 1 57 ARG HG3 H 140.325 2.479 1.516 1.00 . A A . 57 ARG HG3 1 1
6 13984 1 1 57 ARG HH11 H 138.022 1.528 5.125 1.00 . A A . 57 ARG HH11 1 1
6 13985 1 1 57 ARG HH12 H 138.116 1.405 6.847 1.00 . A A . 57 ARG HH12 1 1
6 13986 1 1 57 ARG HH21 H 141.568 1.570 6.977 1.00 . A A . 57 ARG HH21 1 1
6 13987 1 1 57 ARG HH22 H 140.101 1.429 7.887 1.00 . A A . 57 ARG HH22 1 1
6 13988 1 1 57 ARG N N 143.525 1.060 2.063 1.00 . A A . 57 ARG N 1 1
6 13989 1 1 57 ARG NE N 140.515 1.683 4.752 1.00 . A A . 57 ARG NE 1 1
6 13990 1 1 57 ARG NH1 N 138.570 1.494 5.960 1.00 . A A . 57 ARG NH1 1 1
6 13991 1 1 57 ARG NH2 N 140.570 1.518 7.008 1.00 . A A . 57 ARG NH2 1 1
6 13992 1 1 57 ARG O O 142.738 2.649 -0.036 1.00 . A A . 57 ARG O 1 1
6 13993 1 1 58 THR C C 140.711 2.543 -2.516 1.00 . A A . 58 THR C 1 1
6 13994 1 1 58 THR CA C 142.030 1.768 -2.503 1.00 . A A . 58 THR CA 1 1
6 13995 1 1 58 THR CB C 142.103 0.863 -3.734 1.00 . A A . 58 THR CB 1 1
6 13996 1 1 58 THR CG2 C 142.350 1.715 -4.982 1.00 . A A . 58 THR CG2 1 1
6 13997 1 1 58 THR H H 141.883 -0.021 -1.311 1.00 . A A . 58 THR H 1 1
6 13998 1 1 58 THR HA H 142.857 2.463 -2.515 1.00 . A A . 58 THR HA 1 1
6 13999 1 1 58 THR HB H 141.172 0.330 -3.846 1.00 . A A . 58 THR HB 1 1
6 14000 1 1 58 THR HG1 H 143.243 -0.571 -4.387 1.00 . A A . 58 THR HG1 1 1
6 14001 1 1 58 THR HG21 H 143.095 2.465 -4.764 1.00 . A A . 58 THR HG21 1 1
6 14002 1 1 58 THR HG22 H 142.699 1.082 -5.784 1.00 . A A . 58 THR HG22 1 1
6 14003 1 1 58 THR HG23 H 141.429 2.195 -5.276 1.00 . A A . 58 THR HG23 1 1
6 14004 1 1 58 THR N N 142.103 0.934 -1.268 1.00 . A A . 58 THR N 1 1
6 14005 1 1 58 THR O O 139.742 2.144 -1.898 1.00 . A A . 58 THR O 1 1
6 14006 1 1 58 THR OG1 O 143.166 -0.066 -3.575 1.00 . A A . 58 THR OG1 1 1
6 14007 1 1 59 ASN C C 139.051 4.725 -4.736 1.00 . A A . 59 ASN C 1 1
6 14008 1 1 59 ASN CA C 139.419 4.459 -3.276 1.00 . A A . 59 ASN CA 1 1
6 14009 1 1 59 ASN CB C 139.641 5.789 -2.555 1.00 . A A . 59 ASN CB 1 1
6 14010 1 1 59 ASN CG C 139.616 5.563 -1.042 1.00 . A A . 59 ASN CG 1 1
6 14011 1 1 59 ASN H H 141.468 3.946 -3.703 1.00 . A A . 59 ASN H 1 1
6 14012 1 1 59 ASN HA H 138.617 3.918 -2.795 1.00 . A A . 59 ASN HA 1 1
6 14013 1 1 59 ASN HB2 H 140.598 6.199 -2.843 1.00 . A A . 59 ASN HB2 1 1
6 14014 1 1 59 ASN HB3 H 138.857 6.481 -2.826 1.00 . A A . 59 ASN HB3 1 1
6 14015 1 1 59 ASN HD21 H 141.530 5.043 -0.947 1.00 . A A . 59 ASN HD21 1 1
6 14016 1 1 59 ASN HD22 H 140.702 5.034 0.534 1.00 . A A . 59 ASN HD22 1 1
6 14017 1 1 59 ASN N N 140.671 3.649 -3.216 1.00 . A A . 59 ASN N 1 1
6 14018 1 1 59 ASN ND2 N 140.706 5.182 -0.435 1.00 . A A . 59 ASN ND2 1 1
6 14019 1 1 59 ASN O O 139.903 5.004 -5.559 1.00 . A A . 59 ASN O 1 1
6 14020 1 1 59 ASN OD1 O 138.595 5.735 -0.406 1.00 . A A . 59 ASN OD1 1 1
6 14021 1 1 60 VAL C C 136.111 5.788 -6.461 1.00 . A A . 60 VAL C 1 1
6 14022 1 1 60 VAL CA C 137.348 4.889 -6.466 1.00 . A A . 60 VAL CA 1 1
6 14023 1 1 60 VAL CB C 137.011 3.557 -7.139 1.00 . A A . 60 VAL CB 1 1
6 14024 1 1 60 VAL CG1 C 136.707 3.794 -8.619 1.00 . A A . 60 VAL CG1 1 1
6 14025 1 1 60 VAL CG2 C 138.202 2.605 -7.011 1.00 . A A . 60 VAL CG2 1 1
6 14026 1 1 60 VAL H H 137.122 4.415 -4.378 1.00 . A A . 60 VAL H 1 1
6 14027 1 1 60 VAL HA H 138.145 5.376 -7.010 1.00 . A A . 60 VAL HA 1 1
6 14028 1 1 60 VAL HB H 136.145 3.122 -6.660 1.00 . A A . 60 VAL HB 1 1
6 14029 1 1 60 VAL HG11 H 137.550 4.281 -9.086 1.00 . A A . 60 VAL HG11 1 1
6 14030 1 1 60 VAL HG12 H 136.523 2.848 -9.105 1.00 . A A . 60 VAL HG12 1 1
6 14031 1 1 60 VAL HG13 H 135.833 4.422 -8.712 1.00 . A A . 60 VAL HG13 1 1
6 14032 1 1 60 VAL HG21 H 138.432 2.454 -5.967 1.00 . A A . 60 VAL HG21 1 1
6 14033 1 1 60 VAL HG22 H 137.955 1.657 -7.466 1.00 . A A . 60 VAL HG22 1 1
6 14034 1 1 60 VAL HG23 H 139.060 3.032 -7.510 1.00 . A A . 60 VAL HG23 1 1
6 14035 1 1 60 VAL N N 137.786 4.641 -5.061 1.00 . A A . 60 VAL N 1 1
6 14036 1 1 60 VAL O O 135.093 5.450 -5.887 1.00 . A A . 60 VAL O 1 1
6 14037 1 1 61 VAL C C 134.358 7.790 -8.507 1.00 . A A . 61 VAL C 1 1
6 14038 1 1 61 VAL CA C 135.026 7.859 -7.132 1.00 . A A . 61 VAL CA 1 1
6 14039 1 1 61 VAL CB C 135.504 9.288 -6.866 1.00 . A A . 61 VAL CB 1 1
6 14040 1 1 61 VAL CG1 C 134.296 10.219 -6.753 1.00 . A A . 61 VAL CG1 1 1
6 14041 1 1 61 VAL CG2 C 136.299 9.325 -5.560 1.00 . A A . 61 VAL CG2 1 1
6 14042 1 1 61 VAL H H 137.027 7.176 -7.549 1.00 . A A . 61 VAL H 1 1
6 14043 1 1 61 VAL HA H 134.315 7.571 -6.372 1.00 . A A . 61 VAL HA 1 1
6 14044 1 1 61 VAL HB H 136.133 9.614 -7.683 1.00 . A A . 61 VAL HB 1 1
6 14045 1 1 61 VAL HG11 H 133.614 9.835 -6.008 1.00 . A A . 61 VAL HG11 1 1
6 14046 1 1 61 VAL HG12 H 134.628 11.205 -6.461 1.00 . A A . 61 VAL HG12 1 1
6 14047 1 1 61 VAL HG13 H 133.794 10.276 -7.706 1.00 . A A . 61 VAL HG13 1 1
6 14048 1 1 61 VAL HG21 H 135.691 8.936 -4.756 1.00 . A A . 61 VAL HG21 1 1
6 14049 1 1 61 VAL HG22 H 137.189 8.721 -5.662 1.00 . A A . 61 VAL HG22 1 1
6 14050 1 1 61 VAL HG23 H 136.581 10.344 -5.337 1.00 . A A . 61 VAL HG23 1 1
6 14051 1 1 61 VAL N N 136.193 6.930 -7.096 1.00 . A A . 61 VAL N 1 1
6 14052 1 1 61 VAL O O 134.983 8.035 -9.522 1.00 . A A . 61 VAL O 1 1
6 14053 1 1 62 LEU C C 131.267 8.436 -9.885 1.00 . A A . 62 LEU C 1 1
6 14054 1 1 62 LEU CA C 132.371 7.378 -9.846 1.00 . A A . 62 LEU CA 1 1
6 14055 1 1 62 LEU CB C 131.749 5.987 -9.999 1.00 . A A . 62 LEU CB 1 1
6 14056 1 1 62 LEU CD1 C 132.328 5.686 -12.411 1.00 . A A . 62 LEU CD1 1 1
6 14057 1 1 62 LEU CD2 C 130.290 4.590 -11.467 1.00 . A A . 62 LEU CD2 1 1
6 14058 1 1 62 LEU CG C 131.181 5.834 -11.410 1.00 . A A . 62 LEU CG 1 1
6 14059 1 1 62 LEU H H 132.613 7.273 -7.709 1.00 . A A . 62 LEU H 1 1
6 14060 1 1 62 LEU HA H 133.066 7.552 -10.655 1.00 . A A . 62 LEU HA 1 1
6 14061 1 1 62 LEU HB2 H 132.507 5.235 -9.831 1.00 . A A . 62 LEU HB2 1 1
6 14062 1 1 62 LEU HB3 H 130.955 5.866 -9.277 1.00 . A A . 62 LEU HB3 1 1
6 14063 1 1 62 LEU HD11 H 133.102 5.066 -11.982 1.00 . A A . 62 LEU HD11 1 1
6 14064 1 1 62 LEU HD12 H 131.958 5.226 -13.315 1.00 . A A . 62 LEU HD12 1 1
6 14065 1 1 62 LEU HD13 H 132.732 6.660 -12.641 1.00 . A A . 62 LEU HD13 1 1
6 14066 1 1 62 LEU HD21 H 129.511 4.670 -10.724 1.00 . A A . 62 LEU HD21 1 1
6 14067 1 1 62 LEU HD22 H 129.846 4.510 -12.448 1.00 . A A . 62 LEU HD22 1 1
6 14068 1 1 62 LEU HD23 H 130.887 3.712 -11.269 1.00 . A A . 62 LEU HD23 1 1
6 14069 1 1 62 LEU HG H 130.596 6.708 -11.659 1.00 . A A . 62 LEU HG 1 1
6 14070 1 1 62 LEU N N 133.092 7.462 -8.543 1.00 . A A . 62 LEU N 1 1
6 14071 1 1 62 LEU O O 130.129 8.172 -9.543 1.00 . A A . 62 LEU O 1 1
6 14072 1 1 63 THR C C 130.381 11.189 -11.811 1.00 . A A . 63 THR C 1 1
6 14073 1 1 63 THR CA C 130.575 10.720 -10.360 1.00 . A A . 63 THR CA 1 1
6 14074 1 1 63 THR CB C 131.036 11.902 -9.503 1.00 . A A . 63 THR CB 1 1
6 14075 1 1 63 THR CG2 C 132.444 12.325 -9.923 1.00 . A A . 63 THR CG2 1 1
6 14076 1 1 63 THR H H 132.521 9.818 -10.567 1.00 . A A . 63 THR H 1 1
6 14077 1 1 63 THR HA H 129.636 10.348 -9.978 1.00 . A A . 63 THR HA 1 1
6 14078 1 1 63 THR HB H 131.048 11.610 -8.464 1.00 . A A . 63 THR HB 1 1
6 14079 1 1 63 THR HG1 H 129.623 13.082 -8.877 1.00 . A A . 63 THR HG1 1 1
6 14080 1 1 63 THR HG21 H 132.512 12.331 -11.002 1.00 . A A . 63 THR HG21 1 1
6 14081 1 1 63 THR HG22 H 132.652 13.314 -9.545 1.00 . A A . 63 THR HG22 1 1
6 14082 1 1 63 THR HG23 H 133.165 11.628 -9.522 1.00 . A A . 63 THR HG23 1 1
6 14083 1 1 63 THR N N 131.597 9.633 -10.298 1.00 . A A . 63 THR N 1 1
6 14084 1 1 63 THR O O 129.432 11.887 -12.115 1.00 . A A . 63 THR O 1 1
6 14085 1 1 63 THR OG1 O 130.139 12.990 -9.680 1.00 . A A . 63 THR OG1 1 1
6 14086 1 1 64 HIS C C 131.209 12.776 -14.215 1.00 . A A . 64 HIS C 1 1
6 14087 1 1 64 HIS CA C 131.128 11.249 -14.134 1.00 . A A . 64 HIS CA 1 1
6 14088 1 1 64 HIS CB C 129.782 10.773 -14.692 1.00 . A A . 64 HIS CB 1 1
6 14089 1 1 64 HIS CD2 C 129.019 11.378 -17.134 1.00 . A A . 64 HIS CD2 1 1
6 14090 1 1 64 HIS CE1 C 130.575 10.330 -18.218 1.00 . A A . 64 HIS CE1 1 1
6 14091 1 1 64 HIS CG C 129.829 10.787 -16.196 1.00 . A A . 64 HIS CG 1 1
6 14092 1 1 64 HIS H H 132.027 10.259 -12.448 1.00 . A A . 64 HIS H 1 1
6 14093 1 1 64 HIS HA H 131.930 10.819 -14.717 1.00 . A A . 64 HIS HA 1 1
6 14094 1 1 64 HIS HB2 H 129.583 9.768 -14.348 1.00 . A A . 64 HIS HB2 1 1
6 14095 1 1 64 HIS HB3 H 128.997 11.432 -14.352 1.00 . A A . 64 HIS HB3 1 1
6 14096 1 1 64 HIS HD1 H 131.551 9.600 -16.532 1.00 . A A . 64 HIS HD1 1 1
6 14097 1 1 64 HIS HD2 H 128.148 11.976 -16.915 1.00 . A A . 64 HIS HD2 1 1
6 14098 1 1 64 HIS HE1 H 131.184 9.931 -19.015 1.00 . A A . 64 HIS HE1 1 1
6 14099 1 1 64 HIS N N 131.268 10.818 -12.709 1.00 . A A . 64 HIS N 1 1
6 14100 1 1 64 HIS ND1 N 130.814 10.124 -16.910 1.00 . A A . 64 HIS ND1 1 1
6 14101 1 1 64 HIS NE2 N 129.492 11.089 -18.410 1.00 . A A . 64 HIS NE2 1 1
6 14102 1 1 64 HIS O O 130.452 13.412 -14.925 1.00 . A A . 64 HIS O 1 1
6 14103 1 1 65 GLN C C 133.725 15.215 -13.806 1.00 . A A . 65 GLN C 1 1
6 14104 1 1 65 GLN CA C 132.269 14.850 -13.513 1.00 . A A . 65 GLN CA 1 1
6 14105 1 1 65 GLN CB C 131.864 15.423 -12.153 1.00 . A A . 65 GLN CB 1 1
6 14106 1 1 65 GLN CD C 130.888 17.459 -11.084 1.00 . A A . 65 GLN CD 1 1
6 14107 1 1 65 GLN CG C 131.714 16.942 -12.263 1.00 . A A . 65 GLN CG 1 1
6 14108 1 1 65 GLN H H 132.722 12.827 -12.927 1.00 . A A . 65 GLN H 1 1
6 14109 1 1 65 GLN HA H 131.632 15.262 -14.281 1.00 . A A . 65 GLN HA 1 1
6 14110 1 1 65 GLN HB2 H 130.925 14.989 -11.844 1.00 . A A . 65 GLN HB2 1 1
6 14111 1 1 65 GLN HB3 H 132.625 15.191 -11.423 1.00 . A A . 65 GLN HB3 1 1
6 14112 1 1 65 GLN HE21 H 131.948 16.473 -9.725 1.00 . A A . 65 GLN HE21 1 1
6 14113 1 1 65 GLN HE22 H 130.671 17.408 -9.111 1.00 . A A . 65 GLN HE22 1 1
6 14114 1 1 65 GLN HG2 H 132.692 17.402 -12.249 1.00 . A A . 65 GLN HG2 1 1
6 14115 1 1 65 GLN HG3 H 131.213 17.188 -13.186 1.00 . A A . 65 GLN HG3 1 1
6 14116 1 1 65 GLN N N 132.125 13.365 -13.489 1.00 . A A . 65 GLN N 1 1
6 14117 1 1 65 GLN NE2 N 131.194 17.082 -9.872 1.00 . A A . 65 GLN NE2 1 1
6 14118 1 1 65 GLN O O 134.587 15.095 -12.955 1.00 . A A . 65 GLN O 1 1
6 14119 1 1 65 GLN OE1 O 129.953 18.214 -11.267 1.00 . A A . 65 GLN OE1 1 1
6 14120 1 1 66 GLU C C 135.768 17.358 -14.685 1.00 . A A . 66 GLU C 1 1
6 14121 1 1 66 GLU CA C 135.403 16.034 -15.364 1.00 . A A . 66 GLU CA 1 1
6 14122 1 1 66 GLU CB C 135.516 16.182 -16.884 1.00 . A A . 66 GLU CB 1 1
6 14123 1 1 66 GLU CD C 135.237 14.926 -19.027 1.00 . A A . 66 GLU CD 1 1
6 14124 1 1 66 GLU CG C 135.530 14.796 -17.531 1.00 . A A . 66 GLU CG 1 1
6 14125 1 1 66 GLU H H 133.290 15.746 -15.671 1.00 . A A . 66 GLU H 1 1
6 14126 1 1 66 GLU HA H 136.077 15.260 -15.028 1.00 . A A . 66 GLU HA 1 1
6 14127 1 1 66 GLU HB2 H 134.672 16.746 -17.255 1.00 . A A . 66 GLU HB2 1 1
6 14128 1 1 66 GLU HB3 H 136.431 16.700 -17.130 1.00 . A A . 66 GLU HB3 1 1
6 14129 1 1 66 GLU HG2 H 136.501 14.343 -17.391 1.00 . A A . 66 GLU HG2 1 1
6 14130 1 1 66 GLU HG3 H 134.774 14.177 -17.071 1.00 . A A . 66 GLU HG3 1 1
6 14131 1 1 66 GLU N N 134.004 15.660 -15.005 1.00 . A A . 66 GLU N 1 1
6 14132 1 1 66 GLU O O 135.874 18.389 -15.325 1.00 . A A . 66 GLU O 1 1
6 14133 1 1 66 GLU OE1 O 134.131 15.315 -19.363 1.00 . A A . 66 GLU OE1 1 1
6 14134 1 1 66 GLU OE2 O 136.124 14.635 -19.811 1.00 . A A . 66 GLU OE2 1 1
6 14135 1 1 67 ASP C C 136.851 18.223 -11.267 1.00 . A A . 67 ASP C 1 1
6 14136 1 1 67 ASP CA C 136.322 18.583 -12.657 1.00 . A A . 67 ASP CA 1 1
6 14137 1 1 67 ASP CB C 135.083 19.469 -12.517 1.00 . A A . 67 ASP CB 1 1
6 14138 1 1 67 ASP CG C 135.510 20.894 -12.162 1.00 . A A . 67 ASP CG 1 1
6 14139 1 1 67 ASP H H 135.871 16.490 -12.901 1.00 . A A . 67 ASP H 1 1
6 14140 1 1 67 ASP HA H 137.085 19.115 -13.206 1.00 . A A . 67 ASP HA 1 1
6 14141 1 1 67 ASP HB2 H 134.539 19.477 -13.450 1.00 . A A . 67 ASP HB2 1 1
6 14142 1 1 67 ASP HB3 H 134.449 19.080 -11.734 1.00 . A A . 67 ASP HB3 1 1
6 14143 1 1 67 ASP N N 135.962 17.334 -13.390 1.00 . A A . 67 ASP N 1 1
6 14144 1 1 67 ASP O O 137.880 18.713 -10.840 1.00 . A A . 67 ASP O 1 1
6 14145 1 1 67 ASP OD1 O 136.462 21.370 -12.758 1.00 . A A . 67 ASP OD1 1 1
6 14146 1 1 67 ASP OD2 O 134.879 21.484 -11.301 1.00 . A A . 67 ASP OD2 1 1
6 14147 1 1 68 TYR C C 137.886 16.149 -9.299 1.00 . A A . 68 TYR C 1 1
6 14148 1 1 68 TYR CA C 136.602 16.975 -9.194 1.00 . A A . 68 TYR CA 1 1
6 14149 1 1 68 TYR CB C 135.511 16.137 -8.524 1.00 . A A . 68 TYR CB 1 1
6 14150 1 1 68 TYR CD1 C 136.037 17.006 -6.218 1.00 . A A . 68 TYR CD1 1 1
6 14151 1 1 68 TYR CD2 C 136.023 14.610 -6.585 1.00 . A A . 68 TYR CD2 1 1
6 14152 1 1 68 TYR CE1 C 136.365 16.798 -4.872 1.00 . A A . 68 TYR CE1 1 1
6 14153 1 1 68 TYR CE2 C 136.353 14.401 -5.241 1.00 . A A . 68 TYR CE2 1 1
6 14154 1 1 68 TYR CG C 135.866 15.913 -7.073 1.00 . A A . 68 TYR CG 1 1
6 14155 1 1 68 TYR CZ C 136.523 15.495 -4.384 1.00 . A A . 68 TYR CZ 1 1
6 14156 1 1 68 TYR H H 135.326 16.996 -10.929 1.00 . A A . 68 TYR H 1 1
6 14157 1 1 68 TYR HA H 136.790 17.860 -8.605 1.00 . A A . 68 TYR HA 1 1
6 14158 1 1 68 TYR HB2 H 134.567 16.658 -8.587 1.00 . A A . 68 TYR HB2 1 1
6 14159 1 1 68 TYR HB3 H 135.430 15.184 -9.025 1.00 . A A . 68 TYR HB3 1 1
6 14160 1 1 68 TYR HD1 H 135.916 18.011 -6.594 1.00 . A A . 68 TYR HD1 1 1
6 14161 1 1 68 TYR HD2 H 135.891 13.766 -7.247 1.00 . A A . 68 TYR HD2 1 1
6 14162 1 1 68 TYR HE1 H 136.497 17.642 -4.212 1.00 . A A . 68 TYR HE1 1 1
6 14163 1 1 68 TYR HE2 H 136.473 13.397 -4.864 1.00 . A A . 68 TYR HE2 1 1
6 14164 1 1 68 TYR HH H 137.658 15.769 -2.874 1.00 . A A . 68 TYR HH 1 1
6 14165 1 1 68 TYR N N 136.152 17.373 -10.560 1.00 . A A . 68 TYR N 1 1
6 14166 1 1 68 TYR O O 137.881 15.039 -9.797 1.00 . A A . 68 TYR O 1 1
6 14167 1 1 68 TYR OH O 136.847 15.290 -3.058 1.00 . A A . 68 TYR OH 1 1
6 14168 1 1 69 GLN C C 140.849 15.782 -7.488 1.00 . A A . 69 GLN C 1 1
6 14169 1 1 69 GLN CA C 140.277 15.939 -8.899 1.00 . A A . 69 GLN CA 1 1
6 14170 1 1 69 GLN CB C 141.271 16.711 -9.770 1.00 . A A . 69 GLN CB 1 1
6 14171 1 1 69 GLN CD C 141.945 17.151 -12.137 1.00 . A A . 69 GLN CD 1 1
6 14172 1 1 69 GLN CG C 140.811 16.670 -11.229 1.00 . A A . 69 GLN CG 1 1
6 14173 1 1 69 GLN H H 138.961 17.581 -8.436 1.00 . A A . 69 GLN H 1 1
6 14174 1 1 69 GLN HA H 140.106 14.962 -9.329 1.00 . A A . 69 GLN HA 1 1
6 14175 1 1 69 GLN HB2 H 141.319 17.738 -9.436 1.00 . A A . 69 GLN HB2 1 1
6 14176 1 1 69 GLN HB3 H 142.247 16.259 -9.690 1.00 . A A . 69 GLN HB3 1 1
6 14177 1 1 69 GLN HE21 H 141.925 19.002 -11.420 1.00 . A A . 69 GLN HE21 1 1
6 14178 1 1 69 GLN HE22 H 143.074 18.706 -12.633 1.00 . A A . 69 GLN HE22 1 1
6 14179 1 1 69 GLN HG2 H 140.543 15.657 -11.493 1.00 . A A . 69 GLN HG2 1 1
6 14180 1 1 69 GLN HG3 H 139.954 17.314 -11.355 1.00 . A A . 69 GLN HG3 1 1
6 14181 1 1 69 GLN N N 138.986 16.685 -8.833 1.00 . A A . 69 GLN N 1 1
6 14182 1 1 69 GLN NE2 N 142.348 18.390 -12.056 1.00 . A A . 69 GLN NE2 1 1
6 14183 1 1 69 GLN O O 141.255 16.745 -6.865 1.00 . A A . 69 GLN O 1 1
6 14184 1 1 69 GLN OE1 O 142.470 16.392 -12.927 1.00 . A A . 69 GLN OE1 1 1
6 14185 1 1 70 ALA C C 142.774 13.628 -5.714 1.00 . A A . 70 ALA C 1 1
6 14186 1 1 70 ALA CA C 141.426 14.344 -5.614 1.00 . A A . 70 ALA CA 1 1
6 14187 1 1 70 ALA CB C 140.448 13.478 -4.815 1.00 . A A . 70 ALA CB 1 1
6 14188 1 1 70 ALA H H 140.548 13.818 -7.510 1.00 . A A . 70 ALA H 1 1
6 14189 1 1 70 ALA HA H 141.558 15.291 -5.114 1.00 . A A . 70 ALA HA 1 1
6 14190 1 1 70 ALA HB1 H 140.130 12.642 -5.421 1.00 . A A . 70 ALA HB1 1 1
6 14191 1 1 70 ALA HB2 H 140.935 13.112 -3.924 1.00 . A A . 70 ALA HB2 1 1
6 14192 1 1 70 ALA HB3 H 139.587 14.069 -4.539 1.00 . A A . 70 ALA HB3 1 1
6 14193 1 1 70 ALA N N 140.882 14.574 -6.984 1.00 . A A . 70 ALA N 1 1
6 14194 1 1 70 ALA O O 142.936 12.698 -6.482 1.00 . A A . 70 ALA O 1 1
6 14195 1 1 71 GLN C C 145.159 12.320 -3.908 1.00 . A A . 71 GLN C 1 1
6 14196 1 1 71 GLN CA C 145.083 13.405 -4.984 1.00 . A A . 71 GLN CA 1 1
6 14197 1 1 71 GLN CB C 146.168 14.454 -4.727 1.00 . A A . 71 GLN CB 1 1
6 14198 1 1 71 GLN CD C 147.338 16.453 -5.665 1.00 . A A . 71 GLN CD 1 1
6 14199 1 1 71 GLN CG C 146.261 15.398 -5.927 1.00 . A A . 71 GLN CG 1 1
6 14200 1 1 71 GLN H H 143.582 14.806 -4.332 1.00 . A A . 71 GLN H 1 1
6 14201 1 1 71 GLN HA H 145.237 12.960 -5.956 1.00 . A A . 71 GLN HA 1 1
6 14202 1 1 71 GLN HB2 H 145.917 15.020 -3.840 1.00 . A A . 71 GLN HB2 1 1
6 14203 1 1 71 GLN HB3 H 147.118 13.962 -4.584 1.00 . A A . 71 GLN HB3 1 1
6 14204 1 1 71 GLN HE21 H 146.357 17.281 -4.150 1.00 . A A . 71 GLN HE21 1 1
6 14205 1 1 71 GLN HE22 H 147.852 17.994 -4.523 1.00 . A A . 71 GLN HE22 1 1
6 14206 1 1 71 GLN HG2 H 146.518 14.831 -6.810 1.00 . A A . 71 GLN HG2 1 1
6 14207 1 1 71 GLN HG3 H 145.309 15.887 -6.076 1.00 . A A . 71 GLN HG3 1 1
6 14208 1 1 71 GLN N N 143.740 14.055 -4.941 1.00 . A A . 71 GLN N 1 1
6 14209 1 1 71 GLN NE2 N 147.168 17.314 -4.700 1.00 . A A . 71 GLN NE2 1 1
6 14210 1 1 71 GLN O O 144.770 12.531 -2.775 1.00 . A A . 71 GLN O 1 1
6 14211 1 1 71 GLN OE1 O 148.342 16.494 -6.346 1.00 . A A . 71 GLN OE1 1 1
6 14212 1 1 72 GLY C C 144.705 8.990 -3.563 1.00 . A A . 72 GLY C 1 1
6 14213 1 1 72 GLY CA C 145.763 10.055 -3.261 1.00 . A A . 72 GLY CA 1 1
6 14214 1 1 72 GLY H H 145.963 11.019 -5.178 1.00 . A A . 72 GLY H 1 1
6 14215 1 1 72 GLY HA2 H 146.747 9.613 -3.318 1.00 . A A . 72 GLY HA2 1 1
6 14216 1 1 72 GLY HA3 H 145.599 10.447 -2.269 1.00 . A A . 72 GLY HA3 1 1
6 14217 1 1 72 GLY N N 145.658 11.161 -4.258 1.00 . A A . 72 GLY N 1 1
6 14218 1 1 72 GLY O O 144.896 7.821 -3.287 1.00 . A A . 72 GLY O 1 1
6 14219 1 1 73 ALA C C 142.327 8.336 -5.965 1.00 . A A . 73 ALA C 1 1
6 14220 1 1 73 ALA CA C 142.517 8.407 -4.449 1.00 . A A . 73 ALA CA 1 1
6 14221 1 1 73 ALA CB C 141.208 8.850 -3.791 1.00 . A A . 73 ALA CB 1 1
6 14222 1 1 73 ALA H H 143.465 10.337 -4.337 1.00 . A A . 73 ALA H 1 1
6 14223 1 1 73 ALA HA H 142.795 7.432 -4.076 1.00 . A A . 73 ALA HA 1 1
6 14224 1 1 73 ALA HB1 H 141.416 9.257 -2.813 1.00 . A A . 73 ALA HB1 1 1
6 14225 1 1 73 ALA HB2 H 140.735 9.604 -4.403 1.00 . A A . 73 ALA HB2 1 1
6 14226 1 1 73 ALA HB3 H 140.548 8.000 -3.694 1.00 . A A . 73 ALA HB3 1 1
6 14227 1 1 73 ALA N N 143.593 9.389 -4.126 1.00 . A A . 73 ALA N 1 1
6 14228 1 1 73 ALA O O 142.712 9.234 -6.689 1.00 . A A . 73 ALA O 1 1
6 14229 1 1 74 VAL C C 140.164 7.746 -8.290 1.00 . A A . 74 VAL C 1 1
6 14230 1 1 74 VAL CA C 141.515 7.130 -7.916 1.00 . A A . 74 VAL CA 1 1
6 14231 1 1 74 VAL CB C 141.523 5.648 -8.293 1.00 . A A . 74 VAL CB 1 1
6 14232 1 1 74 VAL CG1 C 141.450 5.506 -9.815 1.00 . A A . 74 VAL CG1 1 1
6 14233 1 1 74 VAL CG2 C 142.812 5.000 -7.784 1.00 . A A . 74 VAL CG2 1 1
6 14234 1 1 74 VAL H H 141.436 6.564 -5.840 1.00 . A A . 74 VAL H 1 1
6 14235 1 1 74 VAL HA H 142.304 7.642 -8.449 1.00 . A A . 74 VAL HA 1 1
6 14236 1 1 74 VAL HB H 140.669 5.158 -7.845 1.00 . A A . 74 VAL HB 1 1
6 14237 1 1 74 VAL HG11 H 140.564 6.003 -10.181 1.00 . A A . 74 VAL HG11 1 1
6 14238 1 1 74 VAL HG12 H 142.325 5.957 -10.260 1.00 . A A . 74 VAL HG12 1 1
6 14239 1 1 74 VAL HG13 H 141.411 4.459 -10.078 1.00 . A A . 74 VAL HG13 1 1
6 14240 1 1 74 VAL HG21 H 143.654 5.629 -8.032 1.00 . A A . 74 VAL HG21 1 1
6 14241 1 1 74 VAL HG22 H 142.756 4.880 -6.712 1.00 . A A . 74 VAL HG22 1 1
6 14242 1 1 74 VAL HG23 H 142.937 4.033 -8.247 1.00 . A A . 74 VAL HG23 1 1
6 14243 1 1 74 VAL N N 141.735 7.272 -6.448 1.00 . A A . 74 VAL N 1 1
6 14244 1 1 74 VAL O O 139.202 7.644 -7.553 1.00 . A A . 74 VAL O 1 1
6 14245 1 1 75 VAL C C 138.513 8.614 -11.313 1.00 . A A . 75 VAL C 1 1
6 14246 1 1 75 VAL CA C 138.807 9.007 -9.865 1.00 . A A . 75 VAL CA 1 1
6 14247 1 1 75 VAL CB C 138.920 10.530 -9.762 1.00 . A A . 75 VAL CB 1 1
6 14248 1 1 75 VAL CG1 C 137.562 11.166 -10.061 1.00 . A A . 75 VAL CG1 1 1
6 14249 1 1 75 VAL CG2 C 139.360 10.914 -8.348 1.00 . A A . 75 VAL CG2 1 1
6 14250 1 1 75 VAL H H 140.882 8.448 -10.005 1.00 . A A . 75 VAL H 1 1
6 14251 1 1 75 VAL HA H 138.006 8.662 -9.228 1.00 . A A . 75 VAL HA 1 1
6 14252 1 1 75 VAL HB H 139.649 10.885 -10.477 1.00 . A A . 75 VAL HB 1 1
6 14253 1 1 75 VAL HG11 H 137.204 10.817 -11.019 1.00 . A A . 75 VAL HG11 1 1
6 14254 1 1 75 VAL HG12 H 136.857 10.889 -9.291 1.00 . A A . 75 VAL HG12 1 1
6 14255 1 1 75 VAL HG13 H 137.664 12.241 -10.085 1.00 . A A . 75 VAL HG13 1 1
6 14256 1 1 75 VAL HG21 H 140.290 10.418 -8.113 1.00 . A A . 75 VAL HG21 1 1
6 14257 1 1 75 VAL HG22 H 139.497 11.983 -8.290 1.00 . A A . 75 VAL HG22 1 1
6 14258 1 1 75 VAL HG23 H 138.602 10.610 -7.640 1.00 . A A . 75 VAL HG23 1 1
6 14259 1 1 75 VAL N N 140.091 8.382 -9.431 1.00 . A A . 75 VAL N 1 1
6 14260 1 1 75 VAL O O 139.256 8.947 -12.218 1.00 . A A . 75 VAL O 1 1
6 14261 1 1 76 VAL C C 135.882 8.295 -13.414 1.00 . A A . 76 VAL C 1 1
6 14262 1 1 76 VAL CA C 137.084 7.486 -12.925 1.00 . A A . 76 VAL CA 1 1
6 14263 1 1 76 VAL CB C 136.735 5.995 -12.932 1.00 . A A . 76 VAL CB 1 1
6 14264 1 1 76 VAL CG1 C 137.980 5.177 -12.589 1.00 . A A . 76 VAL CG1 1 1
6 14265 1 1 76 VAL CG2 C 135.644 5.723 -11.894 1.00 . A A . 76 VAL CG2 1 1
6 14266 1 1 76 VAL H H 136.856 7.652 -10.789 1.00 . A A . 76 VAL H 1 1
6 14267 1 1 76 VAL HA H 137.927 7.661 -13.577 1.00 . A A . 76 VAL HA 1 1
6 14268 1 1 76 VAL HB H 136.379 5.716 -13.914 1.00 . A A . 76 VAL HB 1 1
6 14269 1 1 76 VAL HG11 H 138.789 5.457 -13.248 1.00 . A A . 76 VAL HG11 1 1
6 14270 1 1 76 VAL HG12 H 138.267 5.370 -11.566 1.00 . A A . 76 VAL HG12 1 1
6 14271 1 1 76 VAL HG13 H 137.764 4.125 -12.711 1.00 . A A . 76 VAL HG13 1 1
6 14272 1 1 76 VAL HG21 H 134.943 6.544 -11.883 1.00 . A A . 76 VAL HG21 1 1
6 14273 1 1 76 VAL HG22 H 135.126 4.810 -12.148 1.00 . A A . 76 VAL HG22 1 1
6 14274 1 1 76 VAL HG23 H 136.094 5.621 -10.918 1.00 . A A . 76 VAL HG23 1 1
6 14275 1 1 76 VAL N N 137.435 7.906 -11.537 1.00 . A A . 76 VAL N 1 1
6 14276 1 1 76 VAL O O 135.372 9.149 -12.714 1.00 . A A . 76 VAL O 1 1
6 14277 1 1 77 HIS C C 133.480 7.877 -16.117 1.00 . A A . 77 HIS C 1 1
6 14278 1 1 77 HIS CA C 134.261 8.781 -15.160 1.00 . A A . 77 HIS CA 1 1
6 14279 1 1 77 HIS CB C 134.755 10.019 -15.913 1.00 . A A . 77 HIS CB 1 1
6 14280 1 1 77 HIS CD2 C 136.962 10.775 -14.702 1.00 . A A . 77 HIS CD2 1 1
6 14281 1 1 77 HIS CE1 C 136.149 12.437 -13.573 1.00 . A A . 77 HIS CE1 1 1
6 14282 1 1 77 HIS CG C 135.625 10.846 -15.006 1.00 . A A . 77 HIS CG 1 1
6 14283 1 1 77 HIS H H 135.861 7.339 -15.156 1.00 . A A . 77 HIS H 1 1
6 14284 1 1 77 HIS HA H 133.618 9.087 -14.348 1.00 . A A . 77 HIS HA 1 1
6 14285 1 1 77 HIS HB2 H 135.327 9.709 -16.777 1.00 . A A . 77 HIS HB2 1 1
6 14286 1 1 77 HIS HB3 H 133.909 10.607 -16.235 1.00 . A A . 77 HIS HB3 1 1
6 14287 1 1 77 HIS HD1 H 134.199 12.230 -14.271 1.00 . A A . 77 HIS HD1 1 1
6 14288 1 1 77 HIS HD2 H 137.653 10.048 -15.101 1.00 . A A . 77 HIS HD2 1 1
6 14289 1 1 77 HIS HE1 H 136.057 13.285 -12.910 1.00 . A A . 77 HIS HE1 1 1
6 14290 1 1 77 HIS N N 135.430 8.032 -14.613 1.00 . A A . 77 HIS N 1 1
6 14291 1 1 77 HIS ND1 N 135.126 11.913 -14.275 1.00 . A A . 77 HIS ND1 1 1
6 14292 1 1 77 HIS NE2 N 137.290 11.781 -13.797 1.00 . A A . 77 HIS NE2 1 1
6 14293 1 1 77 HIS O O 132.956 8.326 -17.119 1.00 . A A . 77 HIS O 1 1
6 14294 1 1 78 ASP C C 132.526 4.307 -16.000 1.00 . A A . 78 ASP C 1 1
6 14295 1 1 78 ASP CA C 132.657 5.663 -16.697 1.00 . A A . 78 ASP CA 1 1
6 14296 1 1 78 ASP CB C 133.419 5.490 -18.013 1.00 . A A . 78 ASP CB 1 1
6 14297 1 1 78 ASP CG C 132.472 4.943 -19.082 1.00 . A A . 78 ASP CG 1 1
6 14298 1 1 78 ASP H H 133.833 6.274 -14.998 1.00 . A A . 78 ASP H 1 1
6 14299 1 1 78 ASP HA H 131.674 6.059 -16.900 1.00 . A A . 78 ASP HA 1 1
6 14300 1 1 78 ASP HB2 H 133.809 6.445 -18.331 1.00 . A A . 78 ASP HB2 1 1
6 14301 1 1 78 ASP HB3 H 134.234 4.796 -17.869 1.00 . A A . 78 ASP HB3 1 1
6 14302 1 1 78 ASP N N 133.402 6.607 -15.812 1.00 . A A . 78 ASP N 1 1
6 14303 1 1 78 ASP O O 133.457 3.826 -15.381 1.00 . A A . 78 ASP O 1 1
6 14304 1 1 78 ASP OD1 O 131.484 5.601 -19.364 1.00 . A A . 78 ASP OD1 1 1
6 14305 1 1 78 ASP OD2 O 132.751 3.874 -19.603 1.00 . A A . 78 ASP OD2 1 1
6 14306 1 1 79 VAL C C 132.126 1.339 -16.059 1.00 . A A . 79 VAL C 1 1
6 14307 1 1 79 VAL CA C 131.173 2.364 -15.441 1.00 . A A . 79 VAL CA 1 1
6 14308 1 1 79 VAL CB C 129.727 1.908 -15.652 1.00 . A A . 79 VAL CB 1 1
6 14309 1 1 79 VAL CG1 C 129.473 0.627 -14.855 1.00 . A A . 79 VAL CG1 1 1
6 14310 1 1 79 VAL CG2 C 128.773 3.003 -15.168 1.00 . A A . 79 VAL CG2 1 1
6 14311 1 1 79 VAL H H 130.643 4.102 -16.600 1.00 . A A . 79 VAL H 1 1
6 14312 1 1 79 VAL HA H 131.373 2.451 -14.384 1.00 . A A . 79 VAL HA 1 1
6 14313 1 1 79 VAL HB H 129.559 1.718 -16.702 1.00 . A A . 79 VAL HB 1 1
6 14314 1 1 79 VAL HG11 H 130.275 -0.075 -15.037 1.00 . A A . 79 VAL HG11 1 1
6 14315 1 1 79 VAL HG12 H 129.429 0.860 -13.802 1.00 . A A . 79 VAL HG12 1 1
6 14316 1 1 79 VAL HG13 H 128.536 0.189 -15.166 1.00 . A A . 79 VAL HG13 1 1
6 14317 1 1 79 VAL HG21 H 129.200 3.500 -14.310 1.00 . A A . 79 VAL HG21 1 1
6 14318 1 1 79 VAL HG22 H 128.618 3.721 -15.960 1.00 . A A . 79 VAL HG22 1 1
6 14319 1 1 79 VAL HG23 H 127.826 2.561 -14.894 1.00 . A A . 79 VAL HG23 1 1
6 14320 1 1 79 VAL N N 131.376 3.690 -16.096 1.00 . A A . 79 VAL N 1 1
6 14321 1 1 79 VAL O O 132.653 0.481 -15.376 1.00 . A A . 79 VAL O 1 1
6 14322 1 1 80 ALA C C 134.684 0.624 -17.451 1.00 . A A . 80 ALA C 1 1
6 14323 1 1 80 ALA CA C 133.272 0.463 -18.018 1.00 . A A . 80 ALA CA 1 1
6 14324 1 1 80 ALA CB C 133.291 0.743 -19.522 1.00 . A A . 80 ALA CB 1 1
6 14325 1 1 80 ALA H H 131.914 2.130 -17.869 1.00 . A A . 80 ALA H 1 1
6 14326 1 1 80 ALA HA H 132.927 -0.545 -17.844 1.00 . A A . 80 ALA HA 1 1
6 14327 1 1 80 ALA HB1 H 132.289 0.961 -19.861 1.00 . A A . 80 ALA HB1 1 1
6 14328 1 1 80 ALA HB2 H 133.930 1.591 -19.722 1.00 . A A . 80 ALA HB2 1 1
6 14329 1 1 80 ALA HB3 H 133.668 -0.122 -20.045 1.00 . A A . 80 ALA HB3 1 1
6 14330 1 1 80 ALA N N 132.352 1.426 -17.345 1.00 . A A . 80 ALA N 1 1
6 14331 1 1 80 ALA O O 135.402 -0.341 -17.272 1.00 . A A . 80 ALA O 1 1
6 14332 1 1 81 ALA C C 136.537 1.472 -15.207 1.00 . A A . 81 ALA C 1 1
6 14333 1 1 81 ALA CA C 136.448 2.074 -16.611 1.00 . A A . 81 ALA CA 1 1
6 14334 1 1 81 ALA CB C 136.720 3.577 -16.539 1.00 . A A . 81 ALA CB 1 1
6 14335 1 1 81 ALA H H 134.483 2.598 -17.322 1.00 . A A . 81 ALA H 1 1
6 14336 1 1 81 ALA HA H 137.183 1.605 -17.250 1.00 . A A . 81 ALA HA 1 1
6 14337 1 1 81 ALA HB1 H 136.359 4.053 -17.439 1.00 . A A . 81 ALA HB1 1 1
6 14338 1 1 81 ALA HB2 H 136.211 3.994 -15.682 1.00 . A A . 81 ALA HB2 1 1
6 14339 1 1 81 ALA HB3 H 137.782 3.747 -16.443 1.00 . A A . 81 ALA HB3 1 1
6 14340 1 1 81 ALA N N 135.083 1.839 -17.167 1.00 . A A . 81 ALA N 1 1
6 14341 1 1 81 ALA O O 137.569 0.973 -14.802 1.00 . A A . 81 ALA O 1 1
6 14342 1 1 82 VAL C C 135.729 -0.557 -13.155 1.00 . A A . 82 VAL C 1 1
6 14343 1 1 82 VAL CA C 135.470 0.951 -13.084 1.00 . A A . 82 VAL CA 1 1
6 14344 1 1 82 VAL CB C 134.116 1.208 -12.413 1.00 . A A . 82 VAL CB 1 1
6 14345 1 1 82 VAL CG1 C 134.163 0.728 -10.961 1.00 . A A . 82 VAL CG1 1 1
6 14346 1 1 82 VAL CG2 C 133.809 2.708 -12.438 1.00 . A A . 82 VAL CG2 1 1
6 14347 1 1 82 VAL H H 134.641 1.926 -14.818 1.00 . A A . 82 VAL H 1 1
6 14348 1 1 82 VAL HA H 136.253 1.422 -12.508 1.00 . A A . 82 VAL HA 1 1
6 14349 1 1 82 VAL HB H 133.344 0.671 -12.945 1.00 . A A . 82 VAL HB 1 1
6 14350 1 1 82 VAL HG11 H 134.391 -0.328 -10.938 1.00 . A A . 82 VAL HG11 1 1
6 14351 1 1 82 VAL HG12 H 134.927 1.273 -10.426 1.00 . A A . 82 VAL HG12 1 1
6 14352 1 1 82 VAL HG13 H 133.204 0.899 -10.494 1.00 . A A . 82 VAL HG13 1 1
6 14353 1 1 82 VAL HG21 H 134.295 3.164 -13.288 1.00 . A A . 82 VAL HG21 1 1
6 14354 1 1 82 VAL HG22 H 132.741 2.855 -12.514 1.00 . A A . 82 VAL HG22 1 1
6 14355 1 1 82 VAL HG23 H 134.172 3.164 -11.530 1.00 . A A . 82 VAL HG23 1 1
6 14356 1 1 82 VAL N N 135.459 1.517 -14.465 1.00 . A A . 82 VAL N 1 1
6 14357 1 1 82 VAL O O 136.382 -1.124 -12.299 1.00 . A A . 82 VAL O 1 1
6 14358 1 1 83 PHE C C 136.864 -2.949 -14.764 1.00 . A A . 83 PHE C 1 1
6 14359 1 1 83 PHE CA C 135.429 -2.678 -14.305 1.00 . A A . 83 PHE CA 1 1
6 14360 1 1 83 PHE CB C 134.449 -3.243 -15.337 1.00 . A A . 83 PHE CB 1 1
6 14361 1 1 83 PHE CD1 C 133.115 -4.484 -13.596 1.00 . A A . 83 PHE CD1 1 1
6 14362 1 1 83 PHE CD2 C 131.955 -2.969 -15.095 1.00 . A A . 83 PHE CD2 1 1
6 14363 1 1 83 PHE CE1 C 131.901 -4.790 -12.968 1.00 . A A . 83 PHE CE1 1 1
6 14364 1 1 83 PHE CE2 C 130.742 -3.277 -14.467 1.00 . A A . 83 PHE CE2 1 1
6 14365 1 1 83 PHE CG C 133.141 -3.573 -14.659 1.00 . A A . 83 PHE CG 1 1
6 14366 1 1 83 PHE CZ C 130.715 -4.187 -13.403 1.00 . A A . 83 PHE CZ 1 1
6 14367 1 1 83 PHE H H 134.697 -0.726 -14.846 1.00 . A A . 83 PHE H 1 1
6 14368 1 1 83 PHE HA H 135.262 -3.155 -13.351 1.00 . A A . 83 PHE HA 1 1
6 14369 1 1 83 PHE HB2 H 134.279 -2.507 -16.111 1.00 . A A . 83 PHE HB2 1 1
6 14370 1 1 83 PHE HB3 H 134.863 -4.138 -15.775 1.00 . A A . 83 PHE HB3 1 1
6 14371 1 1 83 PHE HD1 H 134.029 -4.948 -13.260 1.00 . A A . 83 PHE HD1 1 1
6 14372 1 1 83 PHE HD2 H 131.976 -2.268 -15.915 1.00 . A A . 83 PHE HD2 1 1
6 14373 1 1 83 PHE HE1 H 131.881 -5.492 -12.147 1.00 . A A . 83 PHE HE1 1 1
6 14374 1 1 83 PHE HE2 H 129.828 -2.812 -14.803 1.00 . A A . 83 PHE HE2 1 1
6 14375 1 1 83 PHE HZ H 129.780 -4.424 -12.919 1.00 . A A . 83 PHE HZ 1 1
6 14376 1 1 83 PHE N N 135.219 -1.207 -14.171 1.00 . A A . 83 PHE N 1 1
6 14377 1 1 83 PHE O O 137.476 -3.926 -14.373 1.00 . A A . 83 PHE O 1 1
6 14378 1 1 84 ALA C C 139.773 -2.164 -14.909 1.00 . A A . 84 ALA C 1 1
6 14379 1 1 84 ALA CA C 138.798 -2.287 -16.082 1.00 . A A . 84 ALA CA 1 1
6 14380 1 1 84 ALA CB C 139.125 -1.223 -17.132 1.00 . A A . 84 ALA CB 1 1
6 14381 1 1 84 ALA H H 136.887 -1.312 -15.890 1.00 . A A . 84 ALA H 1 1
6 14382 1 1 84 ALA HA H 138.889 -3.268 -16.524 1.00 . A A . 84 ALA HA 1 1
6 14383 1 1 84 ALA HB1 H 138.426 -1.300 -17.952 1.00 . A A . 84 ALA HB1 1 1
6 14384 1 1 84 ALA HB2 H 139.049 -0.242 -16.685 1.00 . A A . 84 ALA HB2 1 1
6 14385 1 1 84 ALA HB3 H 140.129 -1.375 -17.498 1.00 . A A . 84 ALA HB3 1 1
6 14386 1 1 84 ALA N N 137.403 -2.090 -15.592 1.00 . A A . 84 ALA N 1 1
6 14387 1 1 84 ALA O O 140.779 -2.846 -14.854 1.00 . A A . 84 ALA O 1 1
6 14388 1 1 85 TYR C C 140.376 -2.400 -11.956 1.00 . A A . 85 TYR C 1 1
6 14389 1 1 85 TYR CA C 140.385 -1.123 -12.798 1.00 . A A . 85 TYR CA 1 1
6 14390 1 1 85 TYR CB C 139.896 0.052 -11.948 1.00 . A A . 85 TYR CB 1 1
6 14391 1 1 85 TYR CD1 C 142.130 1.065 -11.367 1.00 . A A . 85 TYR CD1 1 1
6 14392 1 1 85 TYR CD2 C 140.776 0.129 -9.587 1.00 . A A . 85 TYR CD2 1 1
6 14393 1 1 85 TYR CE1 C 143.117 1.410 -10.437 1.00 . A A . 85 TYR CE1 1 1
6 14394 1 1 85 TYR CE2 C 141.763 0.474 -8.656 1.00 . A A . 85 TYR CE2 1 1
6 14395 1 1 85 TYR CG C 140.959 0.424 -10.943 1.00 . A A . 85 TYR CG 1 1
6 14396 1 1 85 TYR CZ C 142.932 1.115 -9.080 1.00 . A A . 85 TYR CZ 1 1
6 14397 1 1 85 TYR H H 138.662 -0.761 -14.042 1.00 . A A . 85 TYR H 1 1
6 14398 1 1 85 TYR HA H 141.388 -0.926 -13.143 1.00 . A A . 85 TYR HA 1 1
6 14399 1 1 85 TYR HB2 H 139.693 0.899 -12.588 1.00 . A A . 85 TYR HB2 1 1
6 14400 1 1 85 TYR HB3 H 138.993 -0.231 -11.427 1.00 . A A . 85 TYR HB3 1 1
6 14401 1 1 85 TYR HD1 H 142.272 1.292 -12.414 1.00 . A A . 85 TYR HD1 1 1
6 14402 1 1 85 TYR HD2 H 139.873 -0.366 -9.260 1.00 . A A . 85 TYR HD2 1 1
6 14403 1 1 85 TYR HE1 H 144.019 1.903 -10.764 1.00 . A A . 85 TYR HE1 1 1
6 14404 1 1 85 TYR HE2 H 141.620 0.246 -7.609 1.00 . A A . 85 TYR HE2 1 1
6 14405 1 1 85 TYR HH H 144.028 0.709 -7.571 1.00 . A A . 85 TYR HH 1 1
6 14406 1 1 85 TYR N N 139.480 -1.297 -13.972 1.00 . A A . 85 TYR N 1 1
6 14407 1 1 85 TYR O O 141.389 -2.800 -11.412 1.00 . A A . 85 TYR O 1 1
6 14408 1 1 85 TYR OH O 143.906 1.455 -8.162 1.00 . A A . 85 TYR OH 1 1
6 14409 1 1 86 ALA C C 139.832 -5.434 -11.806 1.00 . A A . 86 ALA C 1 1
6 14410 1 1 86 ALA CA C 139.155 -4.295 -11.043 1.00 . A A . 86 ALA CA 1 1
6 14411 1 1 86 ALA CB C 137.686 -4.647 -10.800 1.00 . A A . 86 ALA CB 1 1
6 14412 1 1 86 ALA H H 138.441 -2.696 -12.297 1.00 . A A . 86 ALA H 1 1
6 14413 1 1 86 ALA HA H 139.653 -4.150 -10.096 1.00 . A A . 86 ALA HA 1 1
6 14414 1 1 86 ALA HB1 H 137.127 -3.744 -10.609 1.00 . A A . 86 ALA HB1 1 1
6 14415 1 1 86 ALA HB2 H 137.285 -5.141 -11.671 1.00 . A A . 86 ALA HB2 1 1
6 14416 1 1 86 ALA HB3 H 137.610 -5.304 -9.946 1.00 . A A . 86 ALA HB3 1 1
6 14417 1 1 86 ALA N N 139.240 -3.041 -11.847 1.00 . A A . 86 ALA N 1 1
6 14418 1 1 86 ALA O O 140.387 -6.343 -11.217 1.00 . A A . 86 ALA O 1 1
6 14419 1 1 87 LYS C C 141.938 -6.475 -13.665 1.00 . A A . 87 LYS C 1 1
6 14420 1 1 87 LYS CA C 140.430 -6.466 -13.927 1.00 . A A . 87 LYS CA 1 1
6 14421 1 1 87 LYS CB C 140.173 -6.203 -15.413 1.00 . A A . 87 LYS CB 1 1
6 14422 1 1 87 LYS CD C 139.986 -7.290 -17.655 1.00 . A A . 87 LYS CD 1 1
6 14423 1 1 87 LYS CE C 141.027 -6.498 -18.447 1.00 . A A . 87 LYS CE 1 1
6 14424 1 1 87 LYS CG C 140.469 -7.471 -16.214 1.00 . A A . 87 LYS CG 1 1
6 14425 1 1 87 LYS H H 139.338 -4.645 -13.561 1.00 . A A . 87 LYS H 1 1
6 14426 1 1 87 LYS HA H 140.011 -7.423 -13.652 1.00 . A A . 87 LYS HA 1 1
6 14427 1 1 87 LYS HB2 H 139.140 -5.919 -15.554 1.00 . A A . 87 LYS HB2 1 1
6 14428 1 1 87 LYS HB3 H 140.815 -5.405 -15.753 1.00 . A A . 87 LYS HB3 1 1
6 14429 1 1 87 LYS HD2 H 139.845 -8.259 -18.111 1.00 . A A . 87 LYS HD2 1 1
6 14430 1 1 87 LYS HD3 H 139.050 -6.751 -17.655 1.00 . A A . 87 LYS HD3 1 1
6 14431 1 1 87 LYS HE2 H 140.560 -6.057 -19.316 1.00 . A A . 87 LYS HE2 1 1
6 14432 1 1 87 LYS HE3 H 141.436 -5.716 -17.824 1.00 . A A . 87 LYS HE3 1 1
6 14433 1 1 87 LYS HG2 H 141.533 -7.658 -16.212 1.00 . A A . 87 LYS HG2 1 1
6 14434 1 1 87 LYS HG3 H 139.955 -8.309 -15.767 1.00 . A A . 87 LYS HG3 1 1
6 14435 1 1 87 LYS HZ1 H 142.435 -7.986 -18.074 1.00 . A A . 87 LYS HZ1 1 1
6 14436 1 1 87 LYS HZ2 H 141.774 -8.035 -19.635 1.00 . A A . 87 LYS HZ2 1 1
6 14437 1 1 87 LYS HZ3 H 142.921 -6.848 -19.238 1.00 . A A . 87 LYS HZ3 1 1
6 14438 1 1 87 LYS N N 139.791 -5.390 -13.114 1.00 . A A . 87 LYS N 1 1
6 14439 1 1 87 LYS NZ N 142.122 -7.410 -18.881 1.00 . A A . 87 LYS NZ 1 1
6 14440 1 1 87 LYS O O 142.547 -7.520 -13.533 1.00 . A A . 87 LYS O 1 1
6 14441 1 1 88 GLN C C 144.319 -5.843 -11.961 1.00 . A A . 88 GLN C 1 1
6 14442 1 1 88 GLN CA C 144.009 -5.242 -13.334 1.00 . A A . 88 GLN CA 1 1
6 14443 1 1 88 GLN CB C 144.458 -3.779 -13.363 1.00 . A A . 88 GLN CB 1 1
6 14444 1 1 88 GLN CD C 146.281 -2.255 -14.136 1.00 . A A . 88 GLN CD 1 1
6 14445 1 1 88 GLN CG C 145.925 -3.702 -13.791 1.00 . A A . 88 GLN CG 1 1
6 14446 1 1 88 GLN H H 142.024 -4.489 -13.699 1.00 . A A . 88 GLN H 1 1
6 14447 1 1 88 GLN HA H 144.535 -5.796 -14.097 1.00 . A A . 88 GLN HA 1 1
6 14448 1 1 88 GLN HB2 H 143.848 -3.230 -14.065 1.00 . A A . 88 GLN HB2 1 1
6 14449 1 1 88 GLN HB3 H 144.350 -3.350 -12.379 1.00 . A A . 88 GLN HB3 1 1
6 14450 1 1 88 GLN HE21 H 147.967 -2.270 -13.089 1.00 . A A . 88 GLN HE21 1 1
6 14451 1 1 88 GLN HE22 H 147.616 -0.808 -13.877 1.00 . A A . 88 GLN HE22 1 1
6 14452 1 1 88 GLN HG2 H 146.554 -4.046 -12.983 1.00 . A A . 88 GLN HG2 1 1
6 14453 1 1 88 GLN HG3 H 146.080 -4.326 -14.659 1.00 . A A . 88 GLN HG3 1 1
6 14454 1 1 88 GLN N N 142.540 -5.315 -13.589 1.00 . A A . 88 GLN N 1 1
6 14455 1 1 88 GLN NE2 N 147.379 -1.734 -13.661 1.00 . A A . 88 GLN NE2 1 1
6 14456 1 1 88 GLN O O 145.379 -6.400 -11.743 1.00 . A A . 88 GLN O 1 1
6 14457 1 1 88 GLN OE1 O 145.551 -1.590 -14.846 1.00 . A A . 88 GLN OE1 1 1
6 14458 1 1 89 HIS C C 142.604 -7.407 -9.398 1.00 . A A . 89 HIS C 1 1
6 14459 1 1 89 HIS CA C 143.627 -6.293 -9.673 1.00 . A A . 89 HIS CA 1 1
6 14460 1 1 89 HIS CB C 143.459 -5.184 -8.632 1.00 . A A . 89 HIS CB 1 1
6 14461 1 1 89 HIS CD2 C 145.717 -4.129 -9.468 1.00 . A A . 89 HIS CD2 1 1
6 14462 1 1 89 HIS CE1 C 145.351 -2.083 -8.857 1.00 . A A . 89 HIS CE1 1 1
6 14463 1 1 89 HIS CG C 144.476 -4.105 -8.879 1.00 . A A . 89 HIS CG 1 1
6 14464 1 1 89 HIS H H 142.555 -5.278 -11.240 1.00 . A A . 89 HIS H 1 1
6 14465 1 1 89 HIS HA H 144.627 -6.696 -9.611 1.00 . A A . 89 HIS HA 1 1
6 14466 1 1 89 HIS HB2 H 142.466 -4.767 -8.708 1.00 . A A . 89 HIS HB2 1 1
6 14467 1 1 89 HIS HB3 H 143.603 -5.594 -7.644 1.00 . A A . 89 HIS HB3 1 1
6 14468 1 1 89 HIS HD1 H 143.467 -2.438 -8.047 1.00 . A A . 89 HIS HD1 1 1
6 14469 1 1 89 HIS HD2 H 146.193 -5.007 -9.879 1.00 . A A . 89 HIS HD2 1 1
6 14470 1 1 89 HIS HE1 H 145.468 -1.022 -8.685 1.00 . A A . 89 HIS HE1 1 1
6 14471 1 1 89 HIS N N 143.399 -5.732 -11.036 1.00 . A A . 89 HIS N 1 1
6 14472 1 1 89 HIS ND1 N 144.264 -2.790 -8.498 1.00 . A A . 89 HIS ND1 1 1
6 14473 1 1 89 HIS NE2 N 146.267 -2.851 -9.453 1.00 . A A . 89 HIS NE2 1 1
6 14474 1 1 89 HIS O O 141.518 -7.132 -8.927 1.00 . A A . 89 HIS O 1 1
6 14475 1 1 90 PRO C C 142.124 -10.268 -8.030 1.00 . A A . 90 PRO C 1 1
6 14476 1 1 90 PRO CA C 142.123 -9.861 -9.506 1.00 . A A . 90 PRO CA 1 1
6 14477 1 1 90 PRO CB C 142.741 -10.964 -10.362 1.00 . A A . 90 PRO CB 1 1
6 14478 1 1 90 PRO CD C 144.295 -9.066 -10.283 1.00 . A A . 90 PRO CD 1 1
6 14479 1 1 90 PRO CG C 144.092 -10.471 -10.842 1.00 . A A . 90 PRO CG 1 1
6 14480 1 1 90 PRO HA H 141.114 -9.664 -9.834 1.00 . A A . 90 PRO HA 1 1
6 14481 1 1 90 PRO HB2 H 142.864 -11.864 -9.775 1.00 . A A . 90 PRO HB2 1 1
6 14482 1 1 90 PRO HB3 H 142.108 -11.166 -11.213 1.00 . A A . 90 PRO HB3 1 1
6 14483 1 1 90 PRO HD2 H 145.055 -9.082 -9.515 1.00 . A A . 90 PRO HD2 1 1
6 14484 1 1 90 PRO HD3 H 144.580 -8.391 -11.075 1.00 . A A . 90 PRO HD3 1 1
6 14485 1 1 90 PRO HG2 H 144.870 -11.129 -10.481 1.00 . A A . 90 PRO HG2 1 1
6 14486 1 1 90 PRO HG3 H 144.109 -10.438 -11.920 1.00 . A A . 90 PRO HG3 1 1
6 14487 1 1 90 PRO N N 142.973 -8.635 -9.698 1.00 . A A . 90 PRO N 1 1
6 14488 1 1 90 PRO O O 141.171 -10.844 -7.537 1.00 . A A . 90 PRO O 1 1
6 14489 1 1 91 ASP C C 142.260 -9.492 -5.086 1.00 . A A . 91 ASP C 1 1
6 14490 1 1 91 ASP CA C 143.258 -10.338 -5.878 1.00 . A A . 91 ASP CA 1 1
6 14491 1 1 91 ASP CB C 144.673 -10.079 -5.357 1.00 . A A . 91 ASP CB 1 1
6 14492 1 1 91 ASP CG C 144.887 -10.852 -4.054 1.00 . A A . 91 ASP CG 1 1
6 14493 1 1 91 ASP H H 143.939 -9.509 -7.746 1.00 . A A . 91 ASP H 1 1
6 14494 1 1 91 ASP HA H 143.017 -11.385 -5.760 1.00 . A A . 91 ASP HA 1 1
6 14495 1 1 91 ASP HB2 H 145.393 -10.405 -6.093 1.00 . A A . 91 ASP HB2 1 1
6 14496 1 1 91 ASP HB3 H 144.800 -9.023 -5.171 1.00 . A A . 91 ASP HB3 1 1
6 14497 1 1 91 ASP N N 143.186 -9.972 -7.323 1.00 . A A . 91 ASP N 1 1
6 14498 1 1 91 ASP O O 141.727 -9.926 -4.082 1.00 . A A . 91 ASP O 1 1
6 14499 1 1 91 ASP OD1 O 145.216 -12.024 -4.132 1.00 . A A . 91 ASP OD1 1 1
6 14500 1 1 91 ASP OD2 O 144.719 -10.259 -3.001 1.00 . A A . 91 ASP OD2 1 1
6 14501 1 1 92 GLN C C 139.637 -7.602 -5.377 1.00 . A A . 92 GLN C 1 1
6 14502 1 1 92 GLN CA C 141.043 -7.404 -4.806 1.00 . A A . 92 GLN CA 1 1
6 14503 1 1 92 GLN CB C 141.462 -5.941 -4.981 1.00 . A A . 92 GLN CB 1 1
6 14504 1 1 92 GLN CD C 143.864 -5.622 -4.354 1.00 . A A . 92 GLN CD 1 1
6 14505 1 1 92 GLN CG C 142.419 -5.541 -3.854 1.00 . A A . 92 GLN CG 1 1
6 14506 1 1 92 GLN H H 142.450 -7.963 -6.340 1.00 . A A . 92 GLN H 1 1
6 14507 1 1 92 GLN HA H 141.044 -7.655 -3.756 1.00 . A A . 92 GLN HA 1 1
6 14508 1 1 92 GLN HB2 H 141.953 -5.820 -5.935 1.00 . A A . 92 GLN HB2 1 1
6 14509 1 1 92 GLN HB3 H 140.586 -5.312 -4.945 1.00 . A A . 92 GLN HB3 1 1
6 14510 1 1 92 GLN HE21 H 144.566 -6.341 -2.643 1.00 . A A . 92 GLN HE21 1 1
6 14511 1 1 92 GLN HE22 H 145.723 -6.119 -3.866 1.00 . A A . 92 GLN HE22 1 1
6 14512 1 1 92 GLN HG2 H 142.204 -4.529 -3.542 1.00 . A A . 92 GLN HG2 1 1
6 14513 1 1 92 GLN HG3 H 142.293 -6.211 -3.016 1.00 . A A . 92 GLN HG3 1 1
6 14514 1 1 92 GLN N N 142.005 -8.287 -5.530 1.00 . A A . 92 GLN N 1 1
6 14515 1 1 92 GLN NE2 N 144.795 -6.064 -3.555 1.00 . A A . 92 GLN NE2 1 1
6 14516 1 1 92 GLN O O 139.469 -8.102 -6.474 1.00 . A A . 92 GLN O 1 1
6 14517 1 1 92 GLN OE1 O 144.147 -5.278 -5.485 1.00 . A A . 92 GLN OE1 1 1
6 14518 1 1 93 GLU C C 136.567 -5.998 -5.239 1.00 . A A . 93 GLU C 1 1
6 14519 1 1 93 GLU CA C 137.228 -7.373 -5.128 1.00 . A A . 93 GLU CA 1 1
6 14520 1 1 93 GLU CB C 136.438 -8.239 -4.143 1.00 . A A . 93 GLU CB 1 1
6 14521 1 1 93 GLU CD C 136.238 -10.416 -5.355 1.00 . A A . 93 GLU CD 1 1
6 14522 1 1 93 GLU CG C 136.944 -9.682 -4.213 1.00 . A A . 93 GLU CG 1 1
6 14523 1 1 93 GLU H H 138.795 -6.813 -3.759 1.00 . A A . 93 GLU H 1 1
6 14524 1 1 93 GLU HA H 137.237 -7.848 -6.098 1.00 . A A . 93 GLU HA 1 1
6 14525 1 1 93 GLU HB2 H 136.573 -7.858 -3.141 1.00 . A A . 93 GLU HB2 1 1
6 14526 1 1 93 GLU HB3 H 135.390 -8.214 -4.402 1.00 . A A . 93 GLU HB3 1 1
6 14527 1 1 93 GLU HG2 H 138.010 -9.682 -4.388 1.00 . A A . 93 GLU HG2 1 1
6 14528 1 1 93 GLU HG3 H 136.732 -10.183 -3.280 1.00 . A A . 93 GLU HG3 1 1
6 14529 1 1 93 GLU N N 138.628 -7.212 -4.638 1.00 . A A . 93 GLU N 1 1
6 14530 1 1 93 GLU O O 137.016 -5.035 -4.647 1.00 . A A . 93 GLU O 1 1
6 14531 1 1 93 GLU OE1 O 135.039 -10.238 -5.496 1.00 . A A . 93 GLU OE1 1 1
6 14532 1 1 93 GLU OE2 O 136.909 -11.142 -6.070 1.00 . A A . 93 GLU OE2 1 1
6 14533 1 1 94 LEU C C 133.669 -4.492 -5.132 1.00 . A A . 94 LEU C 1 1
6 14534 1 1 94 LEU CA C 134.804 -4.592 -6.154 1.00 . A A . 94 LEU CA 1 1
6 14535 1 1 94 LEU CB C 134.227 -4.488 -7.567 1.00 . A A . 94 LEU CB 1 1
6 14536 1 1 94 LEU CD1 C 135.342 -2.316 -8.100 1.00 . A A . 94 LEU CD1 1 1
6 14537 1 1 94 LEU CD2 C 133.193 -2.925 -9.218 1.00 . A A . 94 LEU CD2 1 1
6 14538 1 1 94 LEU CG C 133.995 -3.018 -7.917 1.00 . A A . 94 LEU CG 1 1
6 14539 1 1 94 LEU H H 135.163 -6.695 -6.463 1.00 . A A . 94 LEU H 1 1
6 14540 1 1 94 LEU HA H 135.508 -3.788 -5.992 1.00 . A A . 94 LEU HA 1 1
6 14541 1 1 94 LEU HB2 H 134.923 -4.921 -8.273 1.00 . A A . 94 LEU HB2 1 1
6 14542 1 1 94 LEU HB3 H 133.289 -5.020 -7.614 1.00 . A A . 94 LEU HB3 1 1
6 14543 1 1 94 LEU HD11 H 136.008 -2.956 -8.659 1.00 . A A . 94 LEU HD11 1 1
6 14544 1 1 94 LEU HD12 H 135.197 -1.391 -8.636 1.00 . A A . 94 LEU HD12 1 1
6 14545 1 1 94 LEU HD13 H 135.772 -2.107 -7.131 1.00 . A A . 94 LEU HD13 1 1
6 14546 1 1 94 LEU HD21 H 133.695 -3.488 -9.990 1.00 . A A . 94 LEU HD21 1 1
6 14547 1 1 94 LEU HD22 H 132.205 -3.331 -9.061 1.00 . A A . 94 LEU HD22 1 1
6 14548 1 1 94 LEU HD23 H 133.114 -1.891 -9.519 1.00 . A A . 94 LEU HD23 1 1
6 14549 1 1 94 LEU HG H 133.446 -2.541 -7.118 1.00 . A A . 94 LEU HG 1 1
6 14550 1 1 94 LEU N N 135.503 -5.903 -5.996 1.00 . A A . 94 LEU N 1 1
6 14551 1 1 94 LEU O O 132.693 -5.213 -5.205 1.00 . A A . 94 LEU O 1 1
6 14552 1 1 95 VAL C C 132.010 -2.108 -3.356 1.00 . A A . 95 VAL C 1 1
6 14553 1 1 95 VAL CA C 132.729 -3.444 -3.149 1.00 . A A . 95 VAL CA 1 1
6 14554 1 1 95 VAL CB C 133.361 -3.471 -1.755 1.00 . A A . 95 VAL CB 1 1
6 14555 1 1 95 VAL CG1 C 132.259 -3.461 -0.694 1.00 . A A . 95 VAL CG1 1 1
6 14556 1 1 95 VAL CG2 C 134.203 -4.740 -1.602 1.00 . A A . 95 VAL CG2 1 1
6 14557 1 1 95 VAL H H 134.594 -3.033 -4.147 1.00 . A A . 95 VAL H 1 1
6 14558 1 1 95 VAL HA H 132.019 -4.253 -3.238 1.00 . A A . 95 VAL HA 1 1
6 14559 1 1 95 VAL HB H 133.990 -2.602 -1.627 1.00 . A A . 95 VAL HB 1 1
6 14560 1 1 95 VAL HG11 H 131.656 -2.574 -0.809 1.00 . A A . 95 VAL HG11 1 1
6 14561 1 1 95 VAL HG12 H 131.637 -4.337 -0.812 1.00 . A A . 95 VAL HG12 1 1
6 14562 1 1 95 VAL HG13 H 132.705 -3.468 0.290 1.00 . A A . 95 VAL HG13 1 1
6 14563 1 1 95 VAL HG21 H 134.921 -4.794 -2.406 1.00 . A A . 95 VAL HG21 1 1
6 14564 1 1 95 VAL HG22 H 134.722 -4.714 -0.655 1.00 . A A . 95 VAL HG22 1 1
6 14565 1 1 95 VAL HG23 H 133.558 -5.606 -1.635 1.00 . A A . 95 VAL HG23 1 1
6 14566 1 1 95 VAL N N 133.795 -3.600 -4.181 1.00 . A A . 95 VAL N 1 1
6 14567 1 1 95 VAL O O 132.633 -1.068 -3.457 1.00 . A A . 95 VAL O 1 1
6 14568 1 1 96 ILE C C 129.349 -0.413 -2.283 1.00 . A A . 96 ILE C 1 1
6 14569 1 1 96 ILE CA C 129.933 -0.869 -3.622 1.00 . A A . 96 ILE CA 1 1
6 14570 1 1 96 ILE CB C 128.795 -1.113 -4.621 1.00 . A A . 96 ILE CB 1 1
6 14571 1 1 96 ILE CD1 C 130.405 -0.894 -6.553 1.00 . A A . 96 ILE CD1 1 1
6 14572 1 1 96 ILE CG1 C 129.345 -1.786 -5.890 1.00 . A A . 96 ILE CG1 1 1
6 14573 1 1 96 ILE CG2 C 128.140 0.222 -4.986 1.00 . A A . 96 ILE CG2 1 1
6 14574 1 1 96 ILE H H 130.227 -2.986 -3.336 1.00 . A A . 96 ILE H 1 1
6 14575 1 1 96 ILE HA H 130.592 -0.105 -4.005 1.00 . A A . 96 ILE HA 1 1
6 14576 1 1 96 ILE HB H 128.056 -1.757 -4.166 1.00 . A A . 96 ILE HB 1 1
6 14577 1 1 96 ILE HD11 H 130.041 0.122 -6.600 1.00 . A A . 96 ILE HD11 1 1
6 14578 1 1 96 ILE HD12 H 131.315 -0.925 -5.973 1.00 . A A . 96 ILE HD12 1 1
6 14579 1 1 96 ILE HD13 H 130.602 -1.253 -7.553 1.00 . A A . 96 ILE HD13 1 1
6 14580 1 1 96 ILE HG12 H 129.791 -2.733 -5.627 1.00 . A A . 96 ILE HG12 1 1
6 14581 1 1 96 ILE HG13 H 128.535 -1.952 -6.585 1.00 . A A . 96 ILE HG13 1 1
6 14582 1 1 96 ILE HG21 H 128.892 0.903 -5.355 1.00 . A A . 96 ILE HG21 1 1
6 14583 1 1 96 ILE HG22 H 127.395 0.060 -5.751 1.00 . A A . 96 ILE HG22 1 1
6 14584 1 1 96 ILE HG23 H 127.670 0.644 -4.110 1.00 . A A . 96 ILE HG23 1 1
6 14585 1 1 96 ILE N N 130.703 -2.133 -3.421 1.00 . A A . 96 ILE N 1 1
6 14586 1 1 96 ILE O O 128.693 -1.173 -1.593 1.00 . A A . 96 ILE O 1 1
6 14587 1 1 97 ALA C C 127.947 2.363 -0.880 1.00 . A A . 97 ALA C 1 1
6 14588 1 1 97 ALA CA C 129.050 1.333 -0.615 1.00 . A A . 97 ALA CA 1 1
6 14589 1 1 97 ALA CB C 130.181 1.993 0.176 1.00 . A A . 97 ALA CB 1 1
6 14590 1 1 97 ALA H H 130.118 1.408 -2.486 1.00 . A A . 97 ALA H 1 1
6 14591 1 1 97 ALA HA H 128.644 0.512 -0.043 1.00 . A A . 97 ALA HA 1 1
6 14592 1 1 97 ALA HB1 H 131.109 1.480 -0.025 1.00 . A A . 97 ALA HB1 1 1
6 14593 1 1 97 ALA HB2 H 130.269 3.028 -0.119 1.00 . A A . 97 ALA HB2 1 1
6 14594 1 1 97 ALA HB3 H 129.961 1.939 1.232 1.00 . A A . 97 ALA HB3 1 1
6 14595 1 1 97 ALA N N 129.585 0.819 -1.911 1.00 . A A . 97 ALA N 1 1
6 14596 1 1 97 ALA O O 127.052 2.542 -0.075 1.00 . A A . 97 ALA O 1 1
6 14597 1 1 98 GLY C C 127.531 5.075 -3.327 1.00 . A A . 98 GLY C 1 1
6 14598 1 1 98 GLY CA C 126.964 4.060 -2.320 1.00 . A A . 98 GLY CA 1 1
6 14599 1 1 98 GLY H H 128.739 2.877 -2.630 1.00 . A A . 98 GLY H 1 1
6 14600 1 1 98 GLY HA2 H 126.101 3.569 -2.746 1.00 . A A . 98 GLY HA2 1 1
6 14601 1 1 98 GLY HA3 H 126.677 4.576 -1.417 1.00 . A A . 98 GLY HA3 1 1
6 14602 1 1 98 GLY N N 128.007 3.039 -1.999 1.00 . A A . 98 GLY N 1 1
6 14603 1 1 98 GLY O O 128.603 4.874 -3.864 1.00 . A A . 98 GLY O 1 1
6 14604 1 1 99 GLY C C 124.415 5.687 -3.702 1.00 . A A . 99 GLY C 1 1
6 14605 1 1 99 GLY CA C 125.516 6.451 -2.963 1.00 . A A . 99 GLY CA 1 1
6 14606 1 1 99 GLY H H 127.205 6.812 -4.246 1.00 . A A . 99 GLY H 1 1
6 14607 1 1 99 GLY HA2 H 125.542 6.136 -1.929 1.00 . A A . 99 GLY HA2 1 1
6 14608 1 1 99 GLY HA3 H 125.309 7.509 -3.011 1.00 . A A . 99 GLY HA3 1 1
6 14609 1 1 99 GLY N N 126.840 6.169 -3.605 1.00 . A A . 99 GLY N 1 1
6 14610 1 1 99 GLY O O 124.667 4.682 -4.339 1.00 . A A . 99 GLY O 1 1
6 14611 1 1 100 ALA C C 122.290 5.532 -5.828 1.00 . A A . 100 ALA C 1 1
6 14612 1 1 100 ALA CA C 122.071 5.469 -4.315 1.00 . A A . 100 ALA CA 1 1
6 14613 1 1 100 ALA CB C 120.753 6.161 -3.961 1.00 . A A . 100 ALA CB 1 1
6 14614 1 1 100 ALA H H 123.023 6.972 -3.099 1.00 . A A . 100 ALA H 1 1
6 14615 1 1 100 ALA HA H 122.032 4.437 -4.000 1.00 . A A . 100 ALA HA 1 1
6 14616 1 1 100 ALA HB1 H 120.883 7.232 -4.015 1.00 . A A . 100 ALA HB1 1 1
6 14617 1 1 100 ALA HB2 H 119.988 5.856 -4.661 1.00 . A A . 100 ALA HB2 1 1
6 14618 1 1 100 ALA HB3 H 120.457 5.883 -2.961 1.00 . A A . 100 ALA HB3 1 1
6 14619 1 1 100 ALA N N 123.197 6.159 -3.620 1.00 . A A . 100 ALA N 1 1
6 14620 1 1 100 ALA O O 121.990 4.598 -6.546 1.00 . A A . 100 ALA O 1 1
6 14621 1 1 101 GLN C C 124.092 5.731 -8.224 1.00 . A A . 101 GLN C 1 1
6 14622 1 1 101 GLN CA C 123.056 6.766 -7.779 1.00 . A A . 101 GLN CA 1 1
6 14623 1 1 101 GLN CB C 123.581 8.172 -8.081 1.00 . A A . 101 GLN CB 1 1
6 14624 1 1 101 GLN CD C 122.900 10.486 -8.735 1.00 . A A . 101 GLN CD 1 1
6 14625 1 1 101 GLN CG C 122.404 9.143 -8.197 1.00 . A A . 101 GLN CG 1 1
6 14626 1 1 101 GLN H H 123.045 7.368 -5.711 1.00 . A A . 101 GLN H 1 1
6 14627 1 1 101 GLN HA H 122.132 6.604 -8.315 1.00 . A A . 101 GLN HA 1 1
6 14628 1 1 101 GLN HB2 H 124.234 8.491 -7.282 1.00 . A A . 101 GLN HB2 1 1
6 14629 1 1 101 GLN HB3 H 124.127 8.161 -9.011 1.00 . A A . 101 GLN HB3 1 1
6 14630 1 1 101 GLN HE21 H 122.754 11.405 -6.981 1.00 . A A . 101 GLN HE21 1 1
6 14631 1 1 101 GLN HE22 H 123.314 12.369 -8.260 1.00 . A A . 101 GLN HE22 1 1
6 14632 1 1 101 GLN HG2 H 121.665 8.734 -8.871 1.00 . A A . 101 GLN HG2 1 1
6 14633 1 1 101 GLN HG3 H 121.960 9.290 -7.223 1.00 . A A . 101 GLN HG3 1 1
6 14634 1 1 101 GLN N N 122.813 6.630 -6.313 1.00 . A A . 101 GLN N 1 1
6 14635 1 1 101 GLN NE2 N 122.997 11.505 -7.925 1.00 . A A . 101 GLN NE2 1 1
6 14636 1 1 101 GLN O O 124.062 5.253 -9.342 1.00 . A A . 101 GLN O 1 1
6 14637 1 1 101 GLN OE1 O 123.200 10.611 -9.906 1.00 . A A . 101 GLN OE1 1 1
6 14638 1 1 102 ILE C C 125.437 2.976 -7.693 1.00 . A A . 102 ILE C 1 1
6 14639 1 1 102 ILE CA C 126.048 4.379 -7.716 1.00 . A A . 102 ILE CA 1 1
6 14640 1 1 102 ILE CB C 127.199 4.451 -6.707 1.00 . A A . 102 ILE CB 1 1
6 14641 1 1 102 ILE CD1 C 128.234 6.373 -7.971 1.00 . A A . 102 ILE CD1 1 1
6 14642 1 1 102 ILE CG1 C 127.716 5.896 -6.608 1.00 . A A . 102 ILE CG1 1 1
6 14643 1 1 102 ILE CG2 C 128.333 3.523 -7.152 1.00 . A A . 102 ILE CG2 1 1
6 14644 1 1 102 ILE H H 125.005 5.784 -6.459 1.00 . A A . 102 ILE H 1 1
6 14645 1 1 102 ILE HA H 126.424 4.592 -8.705 1.00 . A A . 102 ILE HA 1 1
6 14646 1 1 102 ILE HB H 126.840 4.132 -5.738 1.00 . A A . 102 ILE HB 1 1
6 14647 1 1 102 ILE HD11 H 129.027 5.721 -8.303 1.00 . A A . 102 ILE HD11 1 1
6 14648 1 1 102 ILE HD12 H 127.428 6.354 -8.689 1.00 . A A . 102 ILE HD12 1 1
6 14649 1 1 102 ILE HD13 H 128.610 7.382 -7.881 1.00 . A A . 102 ILE HD13 1 1
6 14650 1 1 102 ILE HG12 H 126.911 6.541 -6.286 1.00 . A A . 102 ILE HG12 1 1
6 14651 1 1 102 ILE HG13 H 128.519 5.939 -5.887 1.00 . A A . 102 ILE HG13 1 1
6 14652 1 1 102 ILE HG21 H 128.504 3.645 -8.211 1.00 . A A . 102 ILE HG21 1 1
6 14653 1 1 102 ILE HG22 H 129.235 3.771 -6.611 1.00 . A A . 102 ILE HG22 1 1
6 14654 1 1 102 ILE HG23 H 128.063 2.498 -6.947 1.00 . A A . 102 ILE HG23 1 1
6 14655 1 1 102 ILE N N 125.006 5.383 -7.354 1.00 . A A . 102 ILE N 1 1
6 14656 1 1 102 ILE O O 125.751 2.140 -8.521 1.00 . A A . 102 ILE O 1 1
6 14657 1 1 103 PHE C C 123.109 1.107 -7.931 1.00 . A A . 103 PHE C 1 1
6 14658 1 1 103 PHE CA C 123.929 1.368 -6.665 1.00 . A A . 103 PHE CA 1 1
6 14659 1 1 103 PHE CB C 123.008 1.315 -5.442 1.00 . A A . 103 PHE CB 1 1
6 14660 1 1 103 PHE CD1 C 124.807 0.173 -4.083 1.00 . A A . 103 PHE CD1 1 1
6 14661 1 1 103 PHE CD2 C 123.612 2.043 -3.105 1.00 . A A . 103 PHE CD2 1 1
6 14662 1 1 103 PHE CE1 C 125.563 0.042 -2.911 1.00 . A A . 103 PHE CE1 1 1
6 14663 1 1 103 PHE CE2 C 124.368 1.911 -1.933 1.00 . A A . 103 PHE CE2 1 1
6 14664 1 1 103 PHE CG C 123.831 1.174 -4.181 1.00 . A A . 103 PHE CG 1 1
6 14665 1 1 103 PHE CZ C 125.343 0.911 -1.837 1.00 . A A . 103 PHE CZ 1 1
6 14666 1 1 103 PHE H H 124.334 3.407 -6.098 1.00 . A A . 103 PHE H 1 1
6 14667 1 1 103 PHE HA H 124.695 0.613 -6.570 1.00 . A A . 103 PHE HA 1 1
6 14668 1 1 103 PHE HB2 H 122.427 2.225 -5.392 1.00 . A A . 103 PHE HB2 1 1
6 14669 1 1 103 PHE HB3 H 122.342 0.470 -5.532 1.00 . A A . 103 PHE HB3 1 1
6 14670 1 1 103 PHE HD1 H 124.978 -0.497 -4.912 1.00 . A A . 103 PHE HD1 1 1
6 14671 1 1 103 PHE HD2 H 122.860 2.814 -3.179 1.00 . A A . 103 PHE HD2 1 1
6 14672 1 1 103 PHE HE1 H 126.314 -0.729 -2.838 1.00 . A A . 103 PHE HE1 1 1
6 14673 1 1 103 PHE HE2 H 124.198 2.582 -1.104 1.00 . A A . 103 PHE HE2 1 1
6 14674 1 1 103 PHE HZ H 125.924 0.809 -0.933 1.00 . A A . 103 PHE HZ 1 1
6 14675 1 1 103 PHE N N 124.567 2.715 -6.751 1.00 . A A . 103 PHE N 1 1
6 14676 1 1 103 PHE O O 123.101 0.010 -8.459 1.00 . A A . 103 PHE O 1 1
6 14677 1 1 104 THR C C 122.505 1.557 -10.827 1.00 . A A . 104 THR C 1 1
6 14678 1 1 104 THR CA C 121.597 1.927 -9.653 1.00 . A A . 104 THR CA 1 1
6 14679 1 1 104 THR CB C 120.863 3.232 -9.970 1.00 . A A . 104 THR CB 1 1
6 14680 1 1 104 THR CG2 C 119.808 2.979 -11.047 1.00 . A A . 104 THR CG2 1 1
6 14681 1 1 104 THR H H 122.446 2.979 -7.973 1.00 . A A . 104 THR H 1 1
6 14682 1 1 104 THR HA H 120.876 1.139 -9.492 1.00 . A A . 104 THR HA 1 1
6 14683 1 1 104 THR HB H 121.570 3.965 -10.329 1.00 . A A . 104 THR HB 1 1
6 14684 1 1 104 THR HG1 H 120.812 4.375 -8.396 1.00 . A A . 104 THR HG1 1 1
6 14685 1 1 104 THR HG21 H 120.287 2.606 -11.940 1.00 . A A . 104 THR HG21 1 1
6 14686 1 1 104 THR HG22 H 119.097 2.248 -10.690 1.00 . A A . 104 THR HG22 1 1
6 14687 1 1 104 THR HG23 H 119.295 3.901 -11.273 1.00 . A A . 104 THR HG23 1 1
6 14688 1 1 104 THR N N 122.421 2.107 -8.420 1.00 . A A . 104 THR N 1 1
6 14689 1 1 104 THR O O 122.126 0.796 -11.699 1.00 . A A . 104 THR O 1 1
6 14690 1 1 104 THR OG1 O 120.234 3.718 -8.792 1.00 . A A . 104 THR OG1 1 1
6 14691 1 1 105 ALA C C 125.040 0.302 -11.903 1.00 . A A . 105 ALA C 1 1
6 14692 1 1 105 ALA CA C 124.640 1.778 -11.971 1.00 . A A . 105 ALA CA 1 1
6 14693 1 1 105 ALA CB C 125.890 2.651 -11.843 1.00 . A A . 105 ALA CB 1 1
6 14694 1 1 105 ALA H H 123.977 2.701 -10.140 1.00 . A A . 105 ALA H 1 1
6 14695 1 1 105 ALA HA H 124.157 1.977 -12.915 1.00 . A A . 105 ALA HA 1 1
6 14696 1 1 105 ALA HB1 H 125.604 3.692 -11.858 1.00 . A A . 105 ALA HB1 1 1
6 14697 1 1 105 ALA HB2 H 126.392 2.428 -10.912 1.00 . A A . 105 ALA HB2 1 1
6 14698 1 1 105 ALA HB3 H 126.556 2.449 -12.668 1.00 . A A . 105 ALA HB3 1 1
6 14699 1 1 105 ALA N N 123.700 2.091 -10.855 1.00 . A A . 105 ALA N 1 1
6 14700 1 1 105 ALA O O 125.093 -0.380 -12.909 1.00 . A A . 105 ALA O 1 1
6 14701 1 1 106 PHE C C 124.531 -2.436 -10.064 1.00 . A A . 106 PHE C 1 1
6 14702 1 1 106 PHE CA C 125.720 -1.623 -10.581 1.00 . A A . 106 PHE CA 1 1
6 14703 1 1 106 PHE CB C 126.884 -1.730 -9.592 1.00 . A A . 106 PHE CB 1 1
6 14704 1 1 106 PHE CD1 C 128.738 -1.370 -11.260 1.00 . A A . 106 PHE CD1 1 1
6 14705 1 1 106 PHE CD2 C 128.474 0.219 -9.449 1.00 . A A . 106 PHE CD2 1 1
6 14706 1 1 106 PHE CE1 C 129.830 -0.639 -11.743 1.00 . A A . 106 PHE CE1 1 1
6 14707 1 1 106 PHE CE2 C 129.566 0.951 -9.931 1.00 . A A . 106 PHE CE2 1 1
6 14708 1 1 106 PHE CG C 128.060 -0.941 -10.113 1.00 . A A . 106 PHE CG 1 1
6 14709 1 1 106 PHE CZ C 130.244 0.522 -11.079 1.00 . A A . 106 PHE CZ 1 1
6 14710 1 1 106 PHE H H 125.272 0.382 -9.931 1.00 . A A . 106 PHE H 1 1
6 14711 1 1 106 PHE HA H 126.029 -2.007 -11.542 1.00 . A A . 106 PHE HA 1 1
6 14712 1 1 106 PHE HB2 H 126.580 -1.335 -8.635 1.00 . A A . 106 PHE HB2 1 1
6 14713 1 1 106 PHE HB3 H 127.167 -2.766 -9.481 1.00 . A A . 106 PHE HB3 1 1
6 14714 1 1 106 PHE HD1 H 128.419 -2.266 -11.773 1.00 . A A . 106 PHE HD1 1 1
6 14715 1 1 106 PHE HD2 H 127.951 0.551 -8.564 1.00 . A A . 106 PHE HD2 1 1
6 14716 1 1 106 PHE HE1 H 130.353 -0.969 -12.628 1.00 . A A . 106 PHE HE1 1 1
6 14717 1 1 106 PHE HE2 H 129.885 1.846 -9.419 1.00 . A A . 106 PHE HE2 1 1
6 14718 1 1 106 PHE HZ H 131.086 1.086 -11.451 1.00 . A A . 106 PHE HZ 1 1
6 14719 1 1 106 PHE N N 125.321 -0.192 -10.724 1.00 . A A . 106 PHE N 1 1
6 14720 1 1 106 PHE O O 124.681 -3.314 -9.235 1.00 . A A . 106 PHE O 1 1
6 14721 1 1 107 LYS C C 122.062 -4.234 -10.842 1.00 . A A . 107 LYS C 1 1
6 14722 1 1 107 LYS CA C 122.143 -2.899 -10.098 1.00 . A A . 107 LYS CA 1 1
6 14723 1 1 107 LYS CB C 120.889 -2.075 -10.391 1.00 . A A . 107 LYS CB 1 1
6 14724 1 1 107 LYS CD C 118.399 -2.019 -10.183 1.00 . A A . 107 LYS CD 1 1
6 14725 1 1 107 LYS CE C 117.200 -2.960 -10.047 1.00 . A A . 107 LYS CE 1 1
6 14726 1 1 107 LYS CG C 119.673 -2.751 -9.755 1.00 . A A . 107 LYS CG 1 1
6 14727 1 1 107 LYS H H 123.259 -1.437 -11.220 1.00 . A A . 107 LYS H 1 1
6 14728 1 1 107 LYS HA H 122.213 -3.084 -9.036 1.00 . A A . 107 LYS HA 1 1
6 14729 1 1 107 LYS HB2 H 121.006 -1.082 -9.979 1.00 . A A . 107 LYS HB2 1 1
6 14730 1 1 107 LYS HB3 H 120.744 -2.007 -11.459 1.00 . A A . 107 LYS HB3 1 1
6 14731 1 1 107 LYS HD2 H 118.252 -1.154 -9.552 1.00 . A A . 107 LYS HD2 1 1
6 14732 1 1 107 LYS HD3 H 118.492 -1.704 -11.211 1.00 . A A . 107 LYS HD3 1 1
6 14733 1 1 107 LYS HE2 H 117.311 -3.557 -9.155 1.00 . A A . 107 LYS HE2 1 1
6 14734 1 1 107 LYS HE3 H 116.292 -2.379 -9.981 1.00 . A A . 107 LYS HE3 1 1
6 14735 1 1 107 LYS HG2 H 119.624 -3.780 -10.079 1.00 . A A . 107 LYS HG2 1 1
6 14736 1 1 107 LYS HG3 H 119.762 -2.715 -8.680 1.00 . A A . 107 LYS HG3 1 1
6 14737 1 1 107 LYS HZ1 H 117.080 -3.274 -12.102 1.00 . A A . 107 LYS HZ1 1 1
6 14738 1 1 107 LYS HZ2 H 117.981 -4.451 -11.272 1.00 . A A . 107 LYS HZ2 1 1
6 14739 1 1 107 LYS HZ3 H 116.288 -4.456 -11.173 1.00 . A A . 107 LYS HZ3 1 1
6 14740 1 1 107 LYS N N 123.351 -2.148 -10.552 1.00 . A A . 107 LYS N 1 1
6 14741 1 1 107 LYS NZ N 117.133 -3.853 -11.238 1.00 . A A . 107 LYS NZ 1 1
6 14742 1 1 107 LYS O O 121.564 -5.214 -10.321 1.00 . A A . 107 LYS O 1 1
6 14743 1 1 108 ASP C C 123.863 -6.243 -12.758 1.00 . A A . 108 ASP C 1 1
6 14744 1 1 108 ASP CA C 122.505 -5.543 -12.844 1.00 . A A . 108 ASP CA 1 1
6 14745 1 1 108 ASP CB C 122.186 -5.224 -14.306 1.00 . A A . 108 ASP CB 1 1
6 14746 1 1 108 ASP CG C 120.674 -5.075 -14.479 1.00 . A A . 108 ASP CG 1 1
6 14747 1 1 108 ASP H H 122.944 -3.471 -12.450 1.00 . A A . 108 ASP H 1 1
6 14748 1 1 108 ASP HA H 121.740 -6.190 -12.442 1.00 . A A . 108 ASP HA 1 1
6 14749 1 1 108 ASP HB2 H 122.675 -4.302 -14.588 1.00 . A A . 108 ASP HB2 1 1
6 14750 1 1 108 ASP HB3 H 122.541 -6.026 -14.935 1.00 . A A . 108 ASP HB3 1 1
6 14751 1 1 108 ASP N N 122.549 -4.275 -12.056 1.00 . A A . 108 ASP N 1 1
6 14752 1 1 108 ASP O O 124.296 -6.890 -13.694 1.00 . A A . 108 ASP O 1 1
6 14753 1 1 108 ASP OD1 O 119.950 -5.874 -13.909 1.00 . A A . 108 ASP OD1 1 1
6 14754 1 1 108 ASP OD2 O 120.266 -4.163 -15.179 1.00 . A A . 108 ASP OD2 1 1
6 14755 1 1 109 ASP C C 126.178 -6.948 -9.997 1.00 . A A . 109 ASP C 1 1
6 14756 1 1 109 ASP CA C 125.868 -6.771 -11.488 1.00 . A A . 109 ASP CA 1 1
6 14757 1 1 109 ASP CB C 126.942 -5.895 -12.140 1.00 . A A . 109 ASP CB 1 1
6 14758 1 1 109 ASP CG C 126.933 -6.118 -13.654 1.00 . A A . 109 ASP CG 1 1
6 14759 1 1 109 ASP H H 124.163 -5.589 -10.907 1.00 . A A . 109 ASP H 1 1
6 14760 1 1 109 ASP HA H 125.850 -7.738 -11.968 1.00 . A A . 109 ASP HA 1 1
6 14761 1 1 109 ASP HB2 H 126.738 -4.857 -11.926 1.00 . A A . 109 ASP HB2 1 1
6 14762 1 1 109 ASP HB3 H 127.911 -6.161 -11.746 1.00 . A A . 109 ASP HB3 1 1
6 14763 1 1 109 ASP N N 124.535 -6.117 -11.643 1.00 . A A . 109 ASP N 1 1
6 14764 1 1 109 ASP O O 127.008 -6.254 -9.439 1.00 . A A . 109 ASP O 1 1
6 14765 1 1 109 ASP OD1 O 127.209 -7.230 -14.072 1.00 . A A . 109 ASP OD1 1 1
6 14766 1 1 109 ASP OD2 O 126.650 -5.171 -14.369 1.00 . A A . 109 ASP OD2 1 1
6 14767 1 1 110 VAL C C 125.205 -9.477 -7.497 1.00 . A A . 110 VAL C 1 1
6 14768 1 1 110 VAL CA C 125.762 -8.105 -7.898 1.00 . A A . 110 VAL CA 1 1
6 14769 1 1 110 VAL CB C 125.082 -6.992 -7.085 1.00 . A A . 110 VAL CB 1 1
6 14770 1 1 110 VAL CG1 C 123.571 -7.002 -7.343 1.00 . A A . 110 VAL CG1 1 1
6 14771 1 1 110 VAL CG2 C 125.344 -7.207 -5.589 1.00 . A A . 110 VAL CG2 1 1
6 14772 1 1 110 VAL H H 124.851 -8.418 -9.826 1.00 . A A . 110 VAL H 1 1
6 14773 1 1 110 VAL HA H 126.826 -8.085 -7.712 1.00 . A A . 110 VAL HA 1 1
6 14774 1 1 110 VAL HB H 125.487 -6.036 -7.386 1.00 . A A . 110 VAL HB 1 1
6 14775 1 1 110 VAL HG11 H 123.388 -7.190 -8.391 1.00 . A A . 110 VAL HG11 1 1
6 14776 1 1 110 VAL HG12 H 123.110 -7.776 -6.750 1.00 . A A . 110 VAL HG12 1 1
6 14777 1 1 110 VAL HG13 H 123.155 -6.043 -7.072 1.00 . A A . 110 VAL HG13 1 1
6 14778 1 1 110 VAL HG21 H 125.136 -8.234 -5.331 1.00 . A A . 110 VAL HG21 1 1
6 14779 1 1 110 VAL HG22 H 126.378 -6.983 -5.370 1.00 . A A . 110 VAL HG22 1 1
6 14780 1 1 110 VAL HG23 H 124.705 -6.554 -5.015 1.00 . A A . 110 VAL HG23 1 1
6 14781 1 1 110 VAL N N 125.514 -7.874 -9.352 1.00 . A A . 110 VAL N 1 1
6 14782 1 1 110 VAL O O 124.112 -9.848 -7.880 1.00 . A A . 110 VAL O 1 1
6 14783 1 1 111 ASP C C 125.374 -11.600 -4.766 1.00 . A A . 111 ASP C 1 1
6 14784 1 1 111 ASP CA C 125.480 -11.572 -6.291 1.00 . A A . 111 ASP CA 1 1
6 14785 1 1 111 ASP CB C 126.477 -12.638 -6.753 1.00 . A A . 111 ASP CB 1 1
6 14786 1 1 111 ASP CG C 127.881 -12.273 -6.267 1.00 . A A . 111 ASP CG 1 1
6 14787 1 1 111 ASP H H 126.829 -9.898 -6.434 1.00 . A A . 111 ASP H 1 1
6 14788 1 1 111 ASP HA H 124.511 -11.772 -6.724 1.00 . A A . 111 ASP HA 1 1
6 14789 1 1 111 ASP HB2 H 126.192 -13.598 -6.347 1.00 . A A . 111 ASP HB2 1 1
6 14790 1 1 111 ASP HB3 H 126.475 -12.689 -7.832 1.00 . A A . 111 ASP HB3 1 1
6 14791 1 1 111 ASP N N 125.953 -10.226 -6.727 1.00 . A A . 111 ASP N 1 1
6 14792 1 1 111 ASP O O 124.429 -12.131 -4.211 1.00 . A A . 111 ASP O 1 1
6 14793 1 1 111 ASP OD1 O 128.404 -11.272 -6.727 1.00 . A A . 111 ASP OD1 1 1
6 14794 1 1 111 ASP OD2 O 128.407 -13.000 -5.441 1.00 . A A . 111 ASP OD2 1 1
6 14795 1 1 112 THR C C 125.756 -9.662 -2.118 1.00 . A A . 112 THR C 1 1
6 14796 1 1 112 THR CA C 126.300 -11.010 -2.596 1.00 . A A . 112 THR CA 1 1
6 14797 1 1 112 THR CB C 127.715 -11.213 -2.049 1.00 . A A . 112 THR CB 1 1
6 14798 1 1 112 THR CG2 C 127.647 -11.519 -0.553 1.00 . A A . 112 THR CG2 1 1
6 14799 1 1 112 THR H H 127.081 -10.605 -4.561 1.00 . A A . 112 THR H 1 1
6 14800 1 1 112 THR HA H 125.658 -11.804 -2.242 1.00 . A A . 112 THR HA 1 1
6 14801 1 1 112 THR HB H 128.293 -10.314 -2.203 1.00 . A A . 112 THR HB 1 1
6 14802 1 1 112 THR HG1 H 129.264 -12.088 -2.835 1.00 . A A . 112 THR HG1 1 1
6 14803 1 1 112 THR HG21 H 126.982 -12.354 -0.386 1.00 . A A . 112 THR HG21 1 1
6 14804 1 1 112 THR HG22 H 128.634 -11.766 -0.190 1.00 . A A . 112 THR HG22 1 1
6 14805 1 1 112 THR HG23 H 127.276 -10.653 -0.025 1.00 . A A . 112 THR HG23 1 1
6 14806 1 1 112 THR N N 126.335 -11.027 -4.087 1.00 . A A . 112 THR N 1 1
6 14807 1 1 112 THR O O 126.303 -8.620 -2.428 1.00 . A A . 112 THR O 1 1
6 14808 1 1 112 THR OG1 O 128.332 -12.296 -2.730 1.00 . A A . 112 THR OG1 1 1
6 14809 1 1 113 LEU C C 124.280 -8.302 0.643 1.00 . A A . 113 LEU C 1 1
6 14810 1 1 113 LEU CA C 124.092 -8.399 -0.873 1.00 . A A . 113 LEU CA 1 1
6 14811 1 1 113 LEU CB C 122.599 -8.364 -1.205 1.00 . A A . 113 LEU CB 1 1
6 14812 1 1 113 LEU CD1 C 121.066 -9.067 -3.048 1.00 . A A . 113 LEU CD1 1 1
6 14813 1 1 113 LEU CD2 C 122.434 -6.991 -3.283 1.00 . A A . 113 LEU CD2 1 1
6 14814 1 1 113 LEU CG C 122.410 -8.414 -2.721 1.00 . A A . 113 LEU CG 1 1
6 14815 1 1 113 LEU H H 124.259 -10.531 -1.141 1.00 . A A . 113 LEU H 1 1
6 14816 1 1 113 LEU HA H 124.585 -7.566 -1.351 1.00 . A A . 113 LEU HA 1 1
6 14817 1 1 113 LEU HB2 H 122.109 -9.215 -0.752 1.00 . A A . 113 LEU HB2 1 1
6 14818 1 1 113 LEU HB3 H 122.166 -7.453 -0.820 1.00 . A A . 113 LEU HB3 1 1
6 14819 1 1 113 LEU HD11 H 120.317 -8.716 -2.355 1.00 . A A . 113 LEU HD11 1 1
6 14820 1 1 113 LEU HD12 H 120.774 -8.807 -4.055 1.00 . A A . 113 LEU HD12 1 1
6 14821 1 1 113 LEU HD13 H 121.158 -10.141 -2.966 1.00 . A A . 113 LEU HD13 1 1
6 14822 1 1 113 LEU HD21 H 123.124 -6.389 -2.710 1.00 . A A . 113 LEU HD21 1 1
6 14823 1 1 113 LEU HD22 H 122.751 -7.016 -4.315 1.00 . A A . 113 LEU HD22 1 1
6 14824 1 1 113 LEU HD23 H 121.445 -6.562 -3.221 1.00 . A A . 113 LEU HD23 1 1
6 14825 1 1 113 LEU HG H 123.208 -8.992 -3.164 1.00 . A A . 113 LEU HG 1 1
6 14826 1 1 113 LEU N N 124.680 -9.677 -1.372 1.00 . A A . 113 LEU N 1 1
6 14827 1 1 113 LEU O O 123.542 -8.894 1.407 1.00 . A A . 113 LEU O 1 1
6 14828 1 1 114 LEU C C 124.747 -6.186 3.064 1.00 . A A . 114 LEU C 1 1
6 14829 1 1 114 LEU CA C 125.506 -7.408 2.544 1.00 . A A . 114 LEU CA 1 1
6 14830 1 1 114 LEU CB C 127.004 -7.225 2.798 1.00 . A A . 114 LEU CB 1 1
6 14831 1 1 114 LEU CD1 C 129.231 -8.254 2.324 1.00 . A A . 114 LEU CD1 1 1
6 14832 1 1 114 LEU CD2 C 127.532 -9.509 3.658 1.00 . A A . 114 LEU CD2 1 1
6 14833 1 1 114 LEU CG C 127.737 -8.533 2.497 1.00 . A A . 114 LEU CG 1 1
6 14834 1 1 114 LEU H H 125.840 -7.086 0.440 1.00 . A A . 114 LEU H 1 1
6 14835 1 1 114 LEU HA H 125.160 -8.293 3.058 1.00 . A A . 114 LEU HA 1 1
6 14836 1 1 114 LEU HB2 H 127.384 -6.443 2.157 1.00 . A A . 114 LEU HB2 1 1
6 14837 1 1 114 LEU HB3 H 127.165 -6.954 3.831 1.00 . A A . 114 LEU HB3 1 1
6 14838 1 1 114 LEU HD11 H 129.565 -7.588 3.106 1.00 . A A . 114 LEU HD11 1 1
6 14839 1 1 114 LEU HD12 H 129.779 -9.182 2.383 1.00 . A A . 114 LEU HD12 1 1
6 14840 1 1 114 LEU HD13 H 129.402 -7.794 1.362 1.00 . A A . 114 LEU HD13 1 1
6 14841 1 1 114 LEU HD21 H 127.775 -9.017 4.589 1.00 . A A . 114 LEU HD21 1 1
6 14842 1 1 114 LEU HD22 H 126.502 -9.831 3.680 1.00 . A A . 114 LEU HD22 1 1
6 14843 1 1 114 LEU HD23 H 128.176 -10.366 3.525 1.00 . A A . 114 LEU HD23 1 1
6 14844 1 1 114 LEU HG H 127.344 -8.965 1.587 1.00 . A A . 114 LEU HG 1 1
6 14845 1 1 114 LEU N N 125.263 -7.554 1.080 1.00 . A A . 114 LEU N 1 1
6 14846 1 1 114 LEU O O 124.898 -5.089 2.557 1.00 . A A . 114 LEU O 1 1
6 14847 1 1 115 VAL C C 123.041 -5.365 6.149 1.00 . A A . 115 VAL C 1 1
6 14848 1 1 115 VAL CA C 123.154 -5.221 4.626 1.00 . A A . 115 VAL CA 1 1
6 14849 1 1 115 VAL CB C 121.755 -5.200 3.987 1.00 . A A . 115 VAL CB 1 1
6 14850 1 1 115 VAL CG1 C 121.008 -6.498 4.314 1.00 . A A . 115 VAL CG1 1 1
6 14851 1 1 115 VAL CG2 C 120.959 -4.005 4.520 1.00 . A A . 115 VAL CG2 1 1
6 14852 1 1 115 VAL H H 123.824 -7.262 4.459 1.00 . A A . 115 VAL H 1 1
6 14853 1 1 115 VAL HA H 123.666 -4.299 4.393 1.00 . A A . 115 VAL HA 1 1
6 14854 1 1 115 VAL HB H 121.858 -5.112 2.915 1.00 . A A . 115 VAL HB 1 1
6 14855 1 1 115 VAL HG11 H 121.691 -7.332 4.251 1.00 . A A . 115 VAL HG11 1 1
6 14856 1 1 115 VAL HG12 H 120.605 -6.438 5.313 1.00 . A A . 115 VAL HG12 1 1
6 14857 1 1 115 VAL HG13 H 120.203 -6.637 3.608 1.00 . A A . 115 VAL HG13 1 1
6 14858 1 1 115 VAL HG21 H 121.497 -3.092 4.313 1.00 . A A . 115 VAL HG21 1 1
6 14859 1 1 115 VAL HG22 H 119.994 -3.971 4.037 1.00 . A A . 115 VAL HG22 1 1
6 14860 1 1 115 VAL HG23 H 120.823 -4.109 5.586 1.00 . A A . 115 VAL HG23 1 1
6 14861 1 1 115 VAL N N 123.929 -6.368 4.071 1.00 . A A . 115 VAL N 1 1
6 14862 1 1 115 VAL O O 122.829 -6.446 6.665 1.00 . A A . 115 VAL O 1 1
6 14863 1 1 116 THR C C 121.715 -3.780 8.783 1.00 . A A . 116 THR C 1 1
6 14864 1 1 116 THR CA C 123.074 -4.334 8.351 1.00 . A A . 116 THR CA 1 1
6 14865 1 1 116 THR CB C 124.192 -3.492 8.972 1.00 . A A . 116 THR CB 1 1
6 14866 1 1 116 THR CG2 C 124.213 -3.708 10.486 1.00 . A A . 116 THR CG2 1 1
6 14867 1 1 116 THR H H 123.343 -3.420 6.420 1.00 . A A . 116 THR H 1 1
6 14868 1 1 116 THR HA H 123.169 -5.359 8.680 1.00 . A A . 116 THR HA 1 1
6 14869 1 1 116 THR HB H 124.014 -2.448 8.765 1.00 . A A . 116 THR HB 1 1
6 14870 1 1 116 THR HG1 H 126.092 -3.219 8.661 1.00 . A A . 116 THR HG1 1 1
6 14871 1 1 116 THR HG21 H 123.231 -3.514 10.890 1.00 . A A . 116 THR HG21 1 1
6 14872 1 1 116 THR HG22 H 124.494 -4.729 10.699 1.00 . A A . 116 THR HG22 1 1
6 14873 1 1 116 THR HG23 H 124.928 -3.036 10.935 1.00 . A A . 116 THR HG23 1 1
6 14874 1 1 116 THR N N 123.177 -4.277 6.864 1.00 . A A . 116 THR N 1 1
6 14875 1 1 116 THR O O 121.502 -2.583 8.799 1.00 . A A . 116 THR O 1 1
6 14876 1 1 116 THR OG1 O 125.440 -3.882 8.417 1.00 . A A . 116 THR OG1 1 1
6 14877 1 1 117 ARG C C 119.504 -3.692 11.006 1.00 . A A . 117 ARG C 1 1
6 14878 1 1 117 ARG CA C 119.444 -4.179 9.556 1.00 . A A . 117 ARG CA 1 1
6 14879 1 1 117 ARG CB C 118.446 -5.333 9.446 1.00 . A A . 117 ARG CB 1 1
6 14880 1 1 117 ARG CD C 116.337 -5.826 8.184 1.00 . A A . 117 ARG CD 1 1
6 14881 1 1 117 ARG CG C 117.769 -5.292 8.073 1.00 . A A . 117 ARG CG 1 1
6 14882 1 1 117 ARG CZ C 115.129 -7.810 7.386 1.00 . A A . 117 ARG CZ 1 1
6 14883 1 1 117 ARG H H 120.995 -5.605 9.103 1.00 . A A . 117 ARG H 1 1
6 14884 1 1 117 ARG HA H 119.127 -3.368 8.918 1.00 . A A . 117 ARG HA 1 1
6 14885 1 1 117 ARG HB2 H 118.968 -6.273 9.563 1.00 . A A . 117 ARG HB2 1 1
6 14886 1 1 117 ARG HB3 H 117.698 -5.238 10.217 1.00 . A A . 117 ARG HB3 1 1
6 14887 1 1 117 ARG HD2 H 116.029 -5.828 9.220 1.00 . A A . 117 ARG HD2 1 1
6 14888 1 1 117 ARG HD3 H 115.673 -5.193 7.615 1.00 . A A . 117 ARG HD3 1 1
6 14889 1 1 117 ARG HE H 117.115 -7.704 7.479 1.00 . A A . 117 ARG HE 1 1
6 14890 1 1 117 ARG HG2 H 117.747 -4.274 7.715 1.00 . A A . 117 ARG HG2 1 1
6 14891 1 1 117 ARG HG3 H 118.325 -5.906 7.380 1.00 . A A . 117 ARG HG3 1 1
6 14892 1 1 117 ARG HH11 H 113.959 -6.272 7.950 1.00 . A A . 117 ARG HH11 1 1
6 14893 1 1 117 ARG HH12 H 113.126 -7.677 7.384 1.00 . A A . 117 ARG HH12 1 1
6 14894 1 1 117 ARG HH21 H 115.996 -9.500 6.754 1.00 . A A . 117 ARG HH21 1 1
6 14895 1 1 117 ARG HH22 H 114.265 -9.486 6.714 1.00 . A A . 117 ARG HH22 1 1
6 14896 1 1 117 ARG N N 120.796 -4.646 9.128 1.00 . A A . 117 ARG N 1 1
6 14897 1 1 117 ARG NE N 116.280 -7.219 7.645 1.00 . A A . 117 ARG NE 1 1
6 14898 1 1 117 ARG NH1 N 113.983 -7.203 7.590 1.00 . A A . 117 ARG NH1 1 1
6 14899 1 1 117 ARG NH2 N 115.130 -9.027 6.915 1.00 . A A . 117 ARG NH2 1 1
6 14900 1 1 117 ARG O O 120.004 -4.376 11.879 1.00 . A A . 117 ARG O 1 1
6 14901 1 1 118 LEU C C 117.657 -2.215 13.317 1.00 . A A . 118 LEU C 1 1
6 14902 1 1 118 LEU CA C 119.014 -1.970 12.654 1.00 . A A . 118 LEU CA 1 1
6 14903 1 1 118 LEU CB C 119.296 -0.467 12.610 1.00 . A A . 118 LEU CB 1 1
6 14904 1 1 118 LEU CD1 C 121.405 -0.310 11.280 1.00 . A A . 118 LEU CD1 1 1
6 14905 1 1 118 LEU CD2 C 121.072 1.158 13.273 1.00 . A A . 118 LEU CD2 1 1
6 14906 1 1 118 LEU CG C 120.805 -0.229 12.684 1.00 . A A . 118 LEU CG 1 1
6 14907 1 1 118 LEU H H 118.598 -1.985 10.540 1.00 . A A . 118 LEU H 1 1
6 14908 1 1 118 LEU HA H 119.786 -2.465 13.223 1.00 . A A . 118 LEU HA 1 1
6 14909 1 1 118 LEU HB2 H 118.910 -0.055 11.689 1.00 . A A . 118 LEU HB2 1 1
6 14910 1 1 118 LEU HB3 H 118.816 0.014 13.449 1.00 . A A . 118 LEU HB3 1 1
6 14911 1 1 118 LEU HD11 H 120.904 0.396 10.634 1.00 . A A . 118 LEU HD11 1 1
6 14912 1 1 118 LEU HD12 H 122.457 -0.074 11.323 1.00 . A A . 118 LEU HD12 1 1
6 14913 1 1 118 LEU HD13 H 121.275 -1.309 10.890 1.00 . A A . 118 LEU HD13 1 1
6 14914 1 1 118 LEU HD21 H 120.589 1.907 12.662 1.00 . A A . 118 LEU HD21 1 1
6 14915 1 1 118 LEU HD22 H 120.681 1.204 14.277 1.00 . A A . 118 LEU HD22 1 1
6 14916 1 1 118 LEU HD23 H 122.136 1.342 13.291 1.00 . A A . 118 LEU HD23 1 1
6 14917 1 1 118 LEU HG H 121.258 -0.982 13.312 1.00 . A A . 118 LEU HG 1 1
6 14918 1 1 118 LEU N N 118.994 -2.514 11.264 1.00 . A A . 118 LEU N 1 1
6 14919 1 1 118 LEU O O 116.774 -2.817 12.735 1.00 . A A . 118 LEU O 1 1
6 14920 1 1 119 ALA C C 115.524 -0.598 15.482 1.00 . A A . 119 ALA C 1 1
6 14921 1 1 119 ALA CA C 116.190 -1.954 15.239 1.00 . A A . 119 ALA CA 1 1
6 14922 1 1 119 ALA CB C 116.446 -2.643 16.581 1.00 . A A . 119 ALA CB 1 1
6 14923 1 1 119 ALA H H 118.217 -1.271 14.973 1.00 . A A . 119 ALA H 1 1
6 14924 1 1 119 ALA HA H 115.543 -2.571 14.635 1.00 . A A . 119 ALA HA 1 1
6 14925 1 1 119 ALA HB1 H 116.932 -3.593 16.411 1.00 . A A . 119 ALA HB1 1 1
6 14926 1 1 119 ALA HB2 H 117.079 -2.018 17.192 1.00 . A A . 119 ALA HB2 1 1
6 14927 1 1 119 ALA HB3 H 115.505 -2.806 17.087 1.00 . A A . 119 ALA HB3 1 1
6 14928 1 1 119 ALA N N 117.488 -1.752 14.530 1.00 . A A . 119 ALA N 1 1
6 14929 1 1 119 ALA O O 114.330 -0.444 15.302 1.00 . A A . 119 ALA O 1 1
6 14930 1 1 120 GLY C C 115.219 2.339 14.826 1.00 . A A . 120 GLY C 1 1
6 14931 1 1 120 GLY CA C 115.708 1.735 16.143 1.00 . A A . 120 GLY CA 1 1
6 14932 1 1 120 GLY H H 117.247 0.231 16.023 1.00 . A A . 120 GLY H 1 1
6 14933 1 1 120 GLY HA2 H 114.878 1.646 16.831 1.00 . A A . 120 GLY HA2 1 1
6 14934 1 1 120 GLY HA3 H 116.463 2.378 16.571 1.00 . A A . 120 GLY HA3 1 1
6 14935 1 1 120 GLY N N 116.288 0.385 15.887 1.00 . A A . 120 GLY N 1 1
6 14936 1 1 120 GLY O O 115.838 2.177 13.792 1.00 . A A . 120 GLY O 1 1
6 14937 1 1 121 SER C C 114.218 5.026 13.403 1.00 . A A . 121 SER C 1 1
6 14938 1 1 121 SER CA C 113.569 3.655 13.614 1.00 . A A . 121 SER CA 1 1
6 14939 1 1 121 SER CB C 112.056 3.820 13.743 1.00 . A A . 121 SER CB 1 1
6 14940 1 1 121 SER H H 113.632 3.150 15.708 1.00 . A A . 121 SER H 1 1
6 14941 1 1 121 SER HA H 113.793 3.019 12.770 1.00 . A A . 121 SER HA 1 1
6 14942 1 1 121 SER HB2 H 111.706 4.539 13.020 1.00 . A A . 121 SER HB2 1 1
6 14943 1 1 121 SER HB3 H 111.574 2.868 13.561 1.00 . A A . 121 SER HB3 1 1
6 14944 1 1 121 SER HG H 111.129 3.659 15.447 1.00 . A A . 121 SER HG 1 1
6 14945 1 1 121 SER N N 114.110 3.035 14.859 1.00 . A A . 121 SER N 1 1
6 14946 1 1 121 SER O O 114.661 5.661 14.341 1.00 . A A . 121 SER O 1 1
6 14947 1 1 121 SER OG O 111.743 4.282 15.050 1.00 . A A . 121 SER OG 1 1
6 14948 1 1 122 PHE C C 114.219 7.438 10.672 1.00 . A A . 122 PHE C 1 1
6 14949 1 1 122 PHE CA C 114.891 6.812 11.895 1.00 . A A . 122 PHE CA 1 1
6 14950 1 1 122 PHE CB C 116.385 6.633 11.621 1.00 . A A . 122 PHE CB 1 1
6 14951 1 1 122 PHE CD1 C 117.394 6.760 13.926 1.00 . A A . 122 PHE CD1 1 1
6 14952 1 1 122 PHE CD2 C 117.299 4.609 12.812 1.00 . A A . 122 PHE CD2 1 1
6 14953 1 1 122 PHE CE1 C 118.004 6.159 15.034 1.00 . A A . 122 PHE CE1 1 1
6 14954 1 1 122 PHE CE2 C 117.908 4.008 13.920 1.00 . A A . 122 PHE CE2 1 1
6 14955 1 1 122 PHE CG C 117.042 5.985 12.815 1.00 . A A . 122 PHE CG 1 1
6 14956 1 1 122 PHE CZ C 118.260 4.783 15.031 1.00 . A A . 122 PHE CZ 1 1
6 14957 1 1 122 PHE H H 113.907 4.949 11.441 1.00 . A A . 122 PHE H 1 1
6 14958 1 1 122 PHE HA H 114.756 7.460 12.750 1.00 . A A . 122 PHE HA 1 1
6 14959 1 1 122 PHE HB2 H 116.518 6.006 10.751 1.00 . A A . 122 PHE HB2 1 1
6 14960 1 1 122 PHE HB3 H 116.836 7.597 11.441 1.00 . A A . 122 PHE HB3 1 1
6 14961 1 1 122 PHE HD1 H 117.197 7.822 13.928 1.00 . A A . 122 PHE HD1 1 1
6 14962 1 1 122 PHE HD2 H 117.027 4.011 11.955 1.00 . A A . 122 PHE HD2 1 1
6 14963 1 1 122 PHE HE1 H 118.276 6.758 15.891 1.00 . A A . 122 PHE HE1 1 1
6 14964 1 1 122 PHE HE2 H 118.107 2.946 13.917 1.00 . A A . 122 PHE HE2 1 1
6 14965 1 1 122 PHE HZ H 118.731 4.319 15.886 1.00 . A A . 122 PHE HZ 1 1
6 14966 1 1 122 PHE N N 114.273 5.483 12.177 1.00 . A A . 122 PHE N 1 1
6 14967 1 1 122 PHE O O 113.624 6.752 9.861 1.00 . A A . 122 PHE O 1 1
6 14968 1 1 123 GLU C C 114.776 10.033 8.486 1.00 . A A . 123 GLU C 1 1
6 14969 1 1 123 GLU CA C 113.684 9.418 9.364 1.00 . A A . 123 GLU CA 1 1
6 14970 1 1 123 GLU CB C 112.745 10.521 9.859 1.00 . A A . 123 GLU CB 1 1
6 14971 1 1 123 GLU CD C 112.766 12.789 10.906 1.00 . A A . 123 GLU CD 1 1
6 14972 1 1 123 GLU CG C 113.505 11.454 10.802 1.00 . A A . 123 GLU CG 1 1
6 14973 1 1 123 GLU H H 114.798 9.264 11.202 1.00 . A A . 123 GLU H 1 1
6 14974 1 1 123 GLU HA H 113.122 8.698 8.787 1.00 . A A . 123 GLU HA 1 1
6 14975 1 1 123 GLU HB2 H 112.376 11.085 9.014 1.00 . A A . 123 GLU HB2 1 1
6 14976 1 1 123 GLU HB3 H 111.915 10.076 10.386 1.00 . A A . 123 GLU HB3 1 1
6 14977 1 1 123 GLU HG2 H 113.569 11.001 11.782 1.00 . A A . 123 GLU HG2 1 1
6 14978 1 1 123 GLU HG3 H 114.500 11.624 10.418 1.00 . A A . 123 GLU HG3 1 1
6 14979 1 1 123 GLU N N 114.312 8.737 10.533 1.00 . A A . 123 GLU N 1 1
6 14980 1 1 123 GLU O O 115.843 10.378 8.960 1.00 . A A . 123 GLU O 1 1
6 14981 1 1 123 GLU OE1 O 111.551 12.765 11.011 1.00 . A A . 123 GLU OE1 1 1
6 14982 1 1 123 GLU OE2 O 113.427 13.814 10.876 1.00 . A A . 123 GLU OE2 1 1
6 14983 1 1 124 GLY C C 115.002 10.738 4.858 1.00 . A A . 124 GLY C 1 1
6 14984 1 1 124 GLY CA C 115.532 10.764 6.293 1.00 . A A . 124 GLY CA 1 1
6 14985 1 1 124 GLY H H 113.647 9.886 6.857 1.00 . A A . 124 GLY H 1 1
6 14986 1 1 124 GLY HA2 H 115.730 11.786 6.586 1.00 . A A . 124 GLY HA2 1 1
6 14987 1 1 124 GLY HA3 H 116.444 10.190 6.347 1.00 . A A . 124 GLY HA3 1 1
6 14988 1 1 124 GLY N N 114.515 10.173 7.211 1.00 . A A . 124 GLY N 1 1
6 14989 1 1 124 GLY O O 113.869 10.371 4.613 1.00 . A A . 124 GLY O 1 1
6 14990 1 1 125 ASP C C 116.162 10.077 1.700 1.00 . A A . 125 ASP C 1 1
6 14991 1 1 125 ASP CA C 115.370 11.126 2.485 1.00 . A A . 125 ASP CA 1 1
6 14992 1 1 125 ASP CB C 115.611 12.508 1.875 1.00 . A A . 125 ASP CB 1 1
6 14993 1 1 125 ASP CG C 114.534 13.478 2.364 1.00 . A A . 125 ASP CG 1 1
6 14994 1 1 125 ASP H H 116.725 11.416 4.135 1.00 . A A . 125 ASP H 1 1
6 14995 1 1 125 ASP HA H 114.317 10.891 2.438 1.00 . A A . 125 ASP HA 1 1
6 14996 1 1 125 ASP HB2 H 116.585 12.870 2.176 1.00 . A A . 125 ASP HB2 1 1
6 14997 1 1 125 ASP HB3 H 115.568 12.440 0.798 1.00 . A A . 125 ASP HB3 1 1
6 14998 1 1 125 ASP N N 115.817 11.125 3.909 1.00 . A A . 125 ASP N 1 1
6 14999 1 1 125 ASP O O 115.644 9.445 0.798 1.00 . A A . 125 ASP O 1 1
6 15000 1 1 125 ASP OD1 O 114.569 13.834 3.531 1.00 . A A . 125 ASP OD1 1 1
6 15001 1 1 125 ASP OD2 O 113.690 13.848 1.564 1.00 . A A . 125 ASP OD2 1 1
6 15002 1 1 126 THR C C 117.777 7.473 1.691 1.00 . A A . 126 THR C 1 1
6 15003 1 1 126 THR CA C 118.246 8.882 1.320 1.00 . A A . 126 THR CA 1 1
6 15004 1 1 126 THR CB C 119.713 9.056 1.720 1.00 . A A . 126 THR CB 1 1
6 15005 1 1 126 THR CG2 C 120.614 8.458 0.639 1.00 . A A . 126 THR CG2 1 1
6 15006 1 1 126 THR H H 117.802 10.412 2.770 1.00 . A A . 126 THR H 1 1
6 15007 1 1 126 THR HA H 118.144 9.026 0.254 1.00 . A A . 126 THR HA 1 1
6 15008 1 1 126 THR HB H 119.894 8.548 2.655 1.00 . A A . 126 THR HB 1 1
6 15009 1 1 126 THR HG1 H 120.890 10.522 2.218 1.00 . A A . 126 THR HG1 1 1
6 15010 1 1 126 THR HG21 H 120.353 7.421 0.485 1.00 . A A . 126 THR HG21 1 1
6 15011 1 1 126 THR HG22 H 120.480 9.004 -0.283 1.00 . A A . 126 THR HG22 1 1
6 15012 1 1 126 THR HG23 H 121.645 8.527 0.951 1.00 . A A . 126 THR HG23 1 1
6 15013 1 1 126 THR N N 117.412 9.889 2.040 1.00 . A A . 126 THR N 1 1
6 15014 1 1 126 THR O O 117.883 7.056 2.829 1.00 . A A . 126 THR O 1 1
6 15015 1 1 126 THR OG1 O 120.000 10.440 1.868 1.00 . A A . 126 THR OG1 1 1
6 15016 1 1 127 LYS C C 117.397 4.381 0.020 1.00 . A A . 127 LYS C 1 1
6 15017 1 1 127 LYS CA C 116.781 5.356 1.025 1.00 . A A . 127 LYS CA 1 1
6 15018 1 1 127 LYS CB C 115.255 5.312 0.909 1.00 . A A . 127 LYS CB 1 1
6 15019 1 1 127 LYS CD C 113.120 6.250 1.811 1.00 . A A . 127 LYS CD 1 1
6 15020 1 1 127 LYS CE C 112.485 6.989 2.990 1.00 . A A . 127 LYS CE 1 1
6 15021 1 1 127 LYS CG C 114.633 6.161 2.021 1.00 . A A . 127 LYS CG 1 1
6 15022 1 1 127 LYS H H 117.186 7.103 -0.170 1.00 . A A . 127 LYS H 1 1
6 15023 1 1 127 LYS HA H 117.073 5.075 2.026 1.00 . A A . 127 LYS HA 1 1
6 15024 1 1 127 LYS HB2 H 114.956 5.703 -0.053 1.00 . A A . 127 LYS HB2 1 1
6 15025 1 1 127 LYS HB3 H 114.916 4.292 1.006 1.00 . A A . 127 LYS HB3 1 1
6 15026 1 1 127 LYS HD2 H 112.915 6.786 0.895 1.00 . A A . 127 LYS HD2 1 1
6 15027 1 1 127 LYS HD3 H 112.706 5.255 1.747 1.00 . A A . 127 LYS HD3 1 1
6 15028 1 1 127 LYS HE2 H 112.991 6.714 3.903 1.00 . A A . 127 LYS HE2 1 1
6 15029 1 1 127 LYS HE3 H 112.573 8.055 2.837 1.00 . A A . 127 LYS HE3 1 1
6 15030 1 1 127 LYS HG2 H 114.839 5.705 2.978 1.00 . A A . 127 LYS HG2 1 1
6 15031 1 1 127 LYS HG3 H 115.058 7.153 1.996 1.00 . A A . 127 LYS HG3 1 1
6 15032 1 1 127 LYS HZ1 H 110.579 6.784 2.175 1.00 . A A . 127 LYS HZ1 1 1
6 15033 1 1 127 LYS HZ2 H 110.960 5.616 3.343 1.00 . A A . 127 LYS HZ2 1 1
6 15034 1 1 127 LYS HZ3 H 110.587 7.203 3.821 1.00 . A A . 127 LYS HZ3 1 1
6 15035 1 1 127 LYS N N 117.260 6.740 0.737 1.00 . A A . 127 LYS N 1 1
6 15036 1 1 127 LYS NZ N 111.044 6.620 3.090 1.00 . A A . 127 LYS NZ 1 1
6 15037 1 1 127 LYS O O 117.929 4.782 -0.998 1.00 . A A . 127 LYS O 1 1
6 15038 1 1 128 MET C C 116.885 1.758 -1.720 1.00 . A A . 128 MET C 1 1
6 15039 1 1 128 MET CA C 117.907 2.094 -0.632 1.00 . A A . 128 MET CA 1 1
6 15040 1 1 128 MET CB C 118.259 0.823 0.144 1.00 . A A . 128 MET CB 1 1
6 15041 1 1 128 MET CE C 121.480 -0.663 -1.949 1.00 . A A . 128 MET CE 1 1
6 15042 1 1 128 MET CG C 119.122 -0.089 -0.732 1.00 . A A . 128 MET CG 1 1
6 15043 1 1 128 MET H H 116.892 2.810 1.128 1.00 . A A . 128 MET H 1 1
6 15044 1 1 128 MET HA H 118.800 2.495 -1.089 1.00 . A A . 128 MET HA 1 1
6 15045 1 1 128 MET HB2 H 118.806 1.087 1.038 1.00 . A A . 128 MET HB2 1 1
6 15046 1 1 128 MET HB3 H 117.353 0.304 0.415 1.00 . A A . 128 MET HB3 1 1
6 15047 1 1 128 MET HE1 H 120.717 -0.913 -2.672 1.00 . A A . 128 MET HE1 1 1
6 15048 1 1 128 MET HE2 H 122.330 -0.239 -2.459 1.00 . A A . 128 MET HE2 1 1
6 15049 1 1 128 MET HE3 H 121.788 -1.554 -1.418 1.00 . A A . 128 MET HE3 1 1
6 15050 1 1 128 MET HG2 H 119.118 -1.089 -0.324 1.00 . A A . 128 MET HG2 1 1
6 15051 1 1 128 MET HG3 H 118.723 -0.107 -1.734 1.00 . A A . 128 MET HG3 1 1
6 15052 1 1 128 MET N N 117.328 3.104 0.301 1.00 . A A . 128 MET N 1 1
6 15053 1 1 128 MET O O 115.691 1.758 -1.482 1.00 . A A . 128 MET O 1 1
6 15054 1 1 128 MET SD S 120.818 0.540 -0.769 1.00 . A A . 128 MET SD 1 1
6 15055 1 1 129 ILE C C 115.678 -0.180 -3.693 1.00 . A A . 129 ILE C 1 1
6 15056 1 1 129 ILE CA C 116.409 1.131 -4.020 1.00 . A A . 129 ILE CA 1 1
6 15057 1 1 129 ILE CB C 117.199 0.965 -5.320 1.00 . A A . 129 ILE CB 1 1
6 15058 1 1 129 ILE CD1 C 118.670 -0.707 -6.455 1.00 . A A . 129 ILE CD1 1 1
6 15059 1 1 129 ILE CG1 C 118.313 -0.066 -5.113 1.00 . A A . 129 ILE CG1 1 1
6 15060 1 1 129 ILE CG2 C 117.817 2.306 -5.717 1.00 . A A . 129 ILE CG2 1 1
6 15061 1 1 129 ILE H H 118.313 1.477 -3.072 1.00 . A A . 129 ILE H 1 1
6 15062 1 1 129 ILE HA H 115.688 1.926 -4.137 1.00 . A A . 129 ILE HA 1 1
6 15063 1 1 129 ILE HB H 116.535 0.629 -6.104 1.00 . A A . 129 ILE HB 1 1
6 15064 1 1 129 ILE HD11 H 117.783 -1.131 -6.899 1.00 . A A . 129 ILE HD11 1 1
6 15065 1 1 129 ILE HD12 H 119.079 0.044 -7.116 1.00 . A A . 129 ILE HD12 1 1
6 15066 1 1 129 ILE HD13 H 119.403 -1.486 -6.299 1.00 . A A . 129 ILE HD13 1 1
6 15067 1 1 129 ILE HG12 H 119.185 0.424 -4.704 1.00 . A A . 129 ILE HG12 1 1
6 15068 1 1 129 ILE HG13 H 117.974 -0.830 -4.431 1.00 . A A . 129 ILE HG13 1 1
6 15069 1 1 129 ILE HG21 H 117.096 3.095 -5.563 1.00 . A A . 129 ILE HG21 1 1
6 15070 1 1 129 ILE HG22 H 118.690 2.494 -5.109 1.00 . A A . 129 ILE HG22 1 1
6 15071 1 1 129 ILE HG23 H 118.102 2.278 -6.758 1.00 . A A . 129 ILE HG23 1 1
6 15072 1 1 129 ILE N N 117.346 1.469 -2.910 1.00 . A A . 129 ILE N 1 1
6 15073 1 1 129 ILE O O 116.102 -0.914 -2.824 1.00 . A A . 129 ILE O 1 1
6 15074 1 1 130 PRO C C 114.360 -2.841 -4.985 1.00 . A A . 130 PRO C 1 1
6 15075 1 1 130 PRO CA C 113.733 -1.659 -4.240 1.00 . A A . 130 PRO CA 1 1
6 15076 1 1 130 PRO CB C 112.375 -1.310 -4.846 1.00 . A A . 130 PRO CB 1 1
6 15077 1 1 130 PRO CD C 113.999 0.413 -5.489 1.00 . A A . 130 PRO CD 1 1
6 15078 1 1 130 PRO CG C 112.548 -0.033 -5.644 1.00 . A A . 130 PRO CG 1 1
6 15079 1 1 130 PRO HA H 113.616 -1.899 -3.195 1.00 . A A . 130 PRO HA 1 1
6 15080 1 1 130 PRO HB2 H 112.044 -2.109 -5.495 1.00 . A A . 130 PRO HB2 1 1
6 15081 1 1 130 PRO HB3 H 111.652 -1.150 -4.062 1.00 . A A . 130 PRO HB3 1 1
6 15082 1 1 130 PRO HD2 H 114.534 0.259 -6.416 1.00 . A A . 130 PRO HD2 1 1
6 15083 1 1 130 PRO HD3 H 114.040 1.453 -5.204 1.00 . A A . 130 PRO HD3 1 1
6 15084 1 1 130 PRO HG2 H 112.329 -0.220 -6.687 1.00 . A A . 130 PRO HG2 1 1
6 15085 1 1 130 PRO HG3 H 111.893 0.733 -5.261 1.00 . A A . 130 PRO HG3 1 1
6 15086 1 1 130 PRO N N 114.595 -0.439 -4.397 1.00 . A A . 130 PRO N 1 1
6 15087 1 1 130 PRO O O 114.222 -2.969 -6.188 1.00 . A A . 130 PRO O 1 1
6 15088 1 1 131 LEU C C 114.725 -6.069 -4.897 1.00 . A A . 131 LEU C 1 1
6 15089 1 1 131 LEU CA C 115.685 -4.880 -4.938 1.00 . A A . 131 LEU CA 1 1
6 15090 1 1 131 LEU CB C 116.978 -5.243 -4.202 1.00 . A A . 131 LEU CB 1 1
6 15091 1 1 131 LEU CD1 C 117.826 -3.334 -2.813 1.00 . A A . 131 LEU CD1 1 1
6 15092 1 1 131 LEU CD2 C 119.359 -4.493 -4.415 1.00 . A A . 131 LEU CD2 1 1
6 15093 1 1 131 LEU CG C 117.918 -4.030 -4.176 1.00 . A A . 131 LEU CG 1 1
6 15094 1 1 131 LEU H H 115.141 -3.574 -3.312 1.00 . A A . 131 LEU H 1 1
6 15095 1 1 131 LEU HA H 115.912 -4.636 -5.966 1.00 . A A . 131 LEU HA 1 1
6 15096 1 1 131 LEU HB2 H 116.743 -5.541 -3.190 1.00 . A A . 131 LEU HB2 1 1
6 15097 1 1 131 LEU HB3 H 117.463 -6.062 -4.713 1.00 . A A . 131 LEU HB3 1 1
6 15098 1 1 131 LEU HD11 H 116.886 -3.583 -2.344 1.00 . A A . 131 LEU HD11 1 1
6 15099 1 1 131 LEU HD12 H 118.640 -3.664 -2.183 1.00 . A A . 131 LEU HD12 1 1
6 15100 1 1 131 LEU HD13 H 117.889 -2.265 -2.951 1.00 . A A . 131 LEU HD13 1 1
6 15101 1 1 131 LEU HD21 H 119.379 -5.201 -5.230 1.00 . A A . 131 LEU HD21 1 1
6 15102 1 1 131 LEU HD22 H 119.975 -3.642 -4.663 1.00 . A A . 131 LEU HD22 1 1
6 15103 1 1 131 LEU HD23 H 119.739 -4.964 -3.519 1.00 . A A . 131 LEU HD23 1 1
6 15104 1 1 131 LEU HG H 117.630 -3.334 -4.952 1.00 . A A . 131 LEU HG 1 1
6 15105 1 1 131 LEU N N 115.047 -3.702 -4.278 1.00 . A A . 131 LEU N 1 1
6 15106 1 1 131 LEU O O 113.690 -6.019 -4.257 1.00 . A A . 131 LEU O 1 1
6 15107 1 1 132 ASN C C 114.683 -9.353 -4.556 1.00 . A A . 132 ASN C 1 1
6 15108 1 1 132 ASN CA C 114.173 -8.338 -5.580 1.00 . A A . 132 ASN CA 1 1
6 15109 1 1 132 ASN CB C 114.181 -8.972 -6.973 1.00 . A A . 132 ASN CB 1 1
6 15110 1 1 132 ASN CG C 113.035 -9.978 -7.082 1.00 . A A . 132 ASN CG 1 1
6 15111 1 1 132 ASN H H 115.900 -7.150 -6.080 1.00 . A A . 132 ASN H 1 1
6 15112 1 1 132 ASN HA H 113.167 -8.043 -5.324 1.00 . A A . 132 ASN HA 1 1
6 15113 1 1 132 ASN HB2 H 114.057 -8.200 -7.719 1.00 . A A . 132 ASN HB2 1 1
6 15114 1 1 132 ASN HB3 H 115.120 -9.479 -7.132 1.00 . A A . 132 ASN HB3 1 1
6 15115 1 1 132 ASN HD21 H 114.217 -11.480 -7.619 1.00 . A A . 132 ASN HD21 1 1
6 15116 1 1 132 ASN HD22 H 112.568 -11.862 -7.503 1.00 . A A . 132 ASN HD22 1 1
6 15117 1 1 132 ASN N N 115.061 -7.138 -5.574 1.00 . A A . 132 ASN N 1 1
6 15118 1 1 132 ASN ND2 N 113.295 -11.210 -7.430 1.00 . A A . 132 ASN ND2 1 1
6 15119 1 1 132 ASN O O 115.760 -9.901 -4.697 1.00 . A A . 132 ASN O 1 1
6 15120 1 1 132 ASN OD1 O 111.891 -9.642 -6.848 1.00 . A A . 132 ASN OD1 1 1
6 15121 1 1 133 TRP C C 113.717 -11.964 -2.754 1.00 . A A . 133 TRP C 1 1
6 15122 1 1 133 TRP CA C 114.346 -10.588 -2.487 1.00 . A A . 133 TRP CA 1 1
6 15123 1 1 133 TRP CB C 113.905 -10.090 -1.109 1.00 . A A . 133 TRP CB 1 1
6 15124 1 1 133 TRP CD1 C 113.940 -7.564 -1.007 1.00 . A A . 133 TRP CD1 1 1
6 15125 1 1 133 TRP CD2 C 115.880 -8.483 -0.334 1.00 . A A . 133 TRP CD2 1 1
6 15126 1 1 133 TRP CE2 C 116.035 -7.081 -0.228 1.00 . A A . 133 TRP CE2 1 1
6 15127 1 1 133 TRP CE3 C 116.965 -9.300 0.031 1.00 . A A . 133 TRP CE3 1 1
6 15128 1 1 133 TRP CG C 114.539 -8.764 -0.831 1.00 . A A . 133 TRP CG 1 1
6 15129 1 1 133 TRP CH2 C 118.294 -7.335 0.584 1.00 . A A . 133 TRP CH2 1 1
6 15130 1 1 133 TRP CZ2 C 117.225 -6.509 0.225 1.00 . A A . 133 TRP CZ2 1 1
6 15131 1 1 133 TRP CZ3 C 118.164 -8.728 0.487 1.00 . A A . 133 TRP CZ3 1 1
6 15132 1 1 133 TRP H H 113.051 -9.151 -3.439 1.00 . A A . 133 TRP H 1 1
6 15133 1 1 133 TRP HA H 115.422 -10.677 -2.506 1.00 . A A . 133 TRP HA 1 1
6 15134 1 1 133 TRP HB2 H 112.831 -9.985 -1.091 1.00 . A A . 133 TRP HB2 1 1
6 15135 1 1 133 TRP HB3 H 114.212 -10.799 -0.355 1.00 . A A . 133 TRP HB3 1 1
6 15136 1 1 133 TRP HD1 H 112.933 -7.411 -1.368 1.00 . A A . 133 TRP HD1 1 1
6 15137 1 1 133 TRP HE1 H 114.638 -5.603 -0.683 1.00 . A A . 133 TRP HE1 1 1
6 15138 1 1 133 TRP HE3 H 116.875 -10.374 -0.040 1.00 . A A . 133 TRP HE3 1 1
6 15139 1 1 133 TRP HH2 H 119.218 -6.901 0.936 1.00 . A A . 133 TRP HH2 1 1
6 15140 1 1 133 TRP HZ2 H 117.320 -5.435 0.297 1.00 . A A . 133 TRP HZ2 1 1
6 15141 1 1 133 TRP HZ3 H 118.991 -9.364 0.766 1.00 . A A . 133 TRP HZ3 1 1
6 15142 1 1 133 TRP N N 113.915 -9.607 -3.527 1.00 . A A . 133 TRP N 1 1
6 15143 1 1 133 TRP NE1 N 114.826 -6.564 -0.649 1.00 . A A . 133 TRP NE1 1 1
6 15144 1 1 133 TRP O O 113.824 -12.861 -1.938 1.00 . A A . 133 TRP O 1 1
6 15145 1 1 134 ASP C C 113.494 -14.410 -4.765 1.00 . A A . 134 ASP C 1 1
6 15146 1 1 134 ASP CA C 112.439 -13.466 -4.183 1.00 . A A . 134 ASP CA 1 1
6 15147 1 1 134 ASP CB C 111.310 -13.275 -5.199 1.00 . A A . 134 ASP CB 1 1
6 15148 1 1 134 ASP CG C 110.359 -14.471 -5.135 1.00 . A A . 134 ASP CG 1 1
6 15149 1 1 134 ASP H H 112.989 -11.415 -4.529 1.00 . A A . 134 ASP H 1 1
6 15150 1 1 134 ASP HA H 112.038 -13.890 -3.274 1.00 . A A . 134 ASP HA 1 1
6 15151 1 1 134 ASP HB2 H 110.768 -12.370 -4.968 1.00 . A A . 134 ASP HB2 1 1
6 15152 1 1 134 ASP HB3 H 111.727 -13.202 -6.192 1.00 . A A . 134 ASP HB3 1 1
6 15153 1 1 134 ASP N N 113.065 -12.145 -3.882 1.00 . A A . 134 ASP N 1 1
6 15154 1 1 134 ASP O O 113.423 -15.613 -4.594 1.00 . A A . 134 ASP O 1 1
6 15155 1 1 134 ASP OD1 O 110.741 -15.533 -5.600 1.00 . A A . 134 ASP OD1 1 1
6 15156 1 1 134 ASP OD2 O 109.264 -14.305 -4.624 1.00 . A A . 134 ASP OD2 1 1
6 15157 1 1 135 ASP C C 116.800 -14.646 -5.189 1.00 . A A . 135 ASP C 1 1
6 15158 1 1 135 ASP CA C 115.536 -14.731 -6.047 1.00 . A A . 135 ASP CA 1 1
6 15159 1 1 135 ASP CB C 115.848 -14.244 -7.464 1.00 . A A . 135 ASP CB 1 1
6 15160 1 1 135 ASP CG C 116.535 -15.363 -8.248 1.00 . A A . 135 ASP CG 1 1
6 15161 1 1 135 ASP H H 114.504 -12.900 -5.572 1.00 . A A . 135 ASP H 1 1
6 15162 1 1 135 ASP HA H 115.194 -15.754 -6.085 1.00 . A A . 135 ASP HA 1 1
6 15163 1 1 135 ASP HB2 H 114.929 -13.968 -7.960 1.00 . A A . 135 ASP HB2 1 1
6 15164 1 1 135 ASP HB3 H 116.503 -13.387 -7.415 1.00 . A A . 135 ASP HB3 1 1
6 15165 1 1 135 ASP N N 114.471 -13.872 -5.450 1.00 . A A . 135 ASP N 1 1
6 15166 1 1 135 ASP O O 117.905 -14.729 -5.691 1.00 . A A . 135 ASP O 1 1
6 15167 1 1 135 ASP OD1 O 115.928 -16.410 -8.402 1.00 . A A . 135 ASP OD1 1 1
6 15168 1 1 135 ASP OD2 O 117.656 -15.154 -8.681 1.00 . A A . 135 ASP OD2 1 1
6 15169 1 1 136 PHE C C 117.517 -15.079 -1.670 1.00 . A A . 136 PHE C 1 1
6 15170 1 1 136 PHE CA C 117.831 -14.391 -3.000 1.00 . A A . 136 PHE CA 1 1
6 15171 1 1 136 PHE CB C 118.168 -12.921 -2.746 1.00 . A A . 136 PHE CB 1 1
6 15172 1 1 136 PHE CD1 C 117.923 -11.814 -4.997 1.00 . A A . 136 PHE CD1 1 1
6 15173 1 1 136 PHE CD2 C 120.153 -12.262 -4.155 1.00 . A A . 136 PHE CD2 1 1
6 15174 1 1 136 PHE CE1 C 118.473 -11.255 -6.156 1.00 . A A . 136 PHE CE1 1 1
6 15175 1 1 136 PHE CE2 C 120.703 -11.702 -5.315 1.00 . A A . 136 PHE CE2 1 1
6 15176 1 1 136 PHE CG C 118.763 -12.317 -3.997 1.00 . A A . 136 PHE CG 1 1
6 15177 1 1 136 PHE CZ C 119.863 -11.198 -6.316 1.00 . A A . 136 PHE CZ 1 1
6 15178 1 1 136 PHE H H 115.740 -14.418 -3.523 1.00 . A A . 136 PHE H 1 1
6 15179 1 1 136 PHE HA H 118.674 -14.879 -3.467 1.00 . A A . 136 PHE HA 1 1
6 15180 1 1 136 PHE HB2 H 117.268 -12.386 -2.480 1.00 . A A . 136 PHE HB2 1 1
6 15181 1 1 136 PHE HB3 H 118.881 -12.850 -1.939 1.00 . A A . 136 PHE HB3 1 1
6 15182 1 1 136 PHE HD1 H 116.851 -11.857 -4.875 1.00 . A A . 136 PHE HD1 1 1
6 15183 1 1 136 PHE HD2 H 120.801 -12.650 -3.383 1.00 . A A . 136 PHE HD2 1 1
6 15184 1 1 136 PHE HE1 H 117.825 -10.866 -6.928 1.00 . A A . 136 PHE HE1 1 1
6 15185 1 1 136 PHE HE2 H 121.775 -11.659 -5.436 1.00 . A A . 136 PHE HE2 1 1
6 15186 1 1 136 PHE HZ H 120.288 -10.767 -7.209 1.00 . A A . 136 PHE HZ 1 1
6 15187 1 1 136 PHE N N 116.643 -14.482 -3.899 1.00 . A A . 136 PHE N 1 1
6 15188 1 1 136 PHE O O 116.427 -14.962 -1.143 1.00 . A A . 136 PHE O 1 1
6 15189 1 1 137 THR C C 119.400 -16.196 1.124 1.00 . A A . 137 THR C 1 1
6 15190 1 1 137 THR CA C 118.238 -16.493 0.173 1.00 . A A . 137 THR CA 1 1
6 15191 1 1 137 THR CB C 118.148 -18.003 -0.069 1.00 . A A . 137 THR CB 1 1
6 15192 1 1 137 THR CG2 C 117.782 -18.713 1.235 1.00 . A A . 137 THR CG2 1 1
6 15193 1 1 137 THR H H 119.338 -15.870 -1.571 1.00 . A A . 137 THR H 1 1
6 15194 1 1 137 THR HA H 117.316 -16.144 0.611 1.00 . A A . 137 THR HA 1 1
6 15195 1 1 137 THR HB H 119.102 -18.369 -0.418 1.00 . A A . 137 THR HB 1 1
6 15196 1 1 137 THR HG1 H 117.308 -19.144 -1.401 1.00 . A A . 137 THR HG1 1 1
6 15197 1 1 137 THR HG21 H 116.964 -18.190 1.711 1.00 . A A . 137 THR HG21 1 1
6 15198 1 1 137 THR HG22 H 117.483 -19.728 1.021 1.00 . A A . 137 THR HG22 1 1
6 15199 1 1 137 THR HG23 H 118.637 -18.721 1.894 1.00 . A A . 137 THR HG23 1 1
6 15200 1 1 137 THR N N 118.470 -15.794 -1.125 1.00 . A A . 137 THR N 1 1
6 15201 1 1 137 THR O O 120.549 -16.179 0.726 1.00 . A A . 137 THR O 1 1
6 15202 1 1 137 THR OG1 O 117.153 -18.263 -1.048 1.00 . A A . 137 THR OG1 1 1
6 15203 1 1 138 LYS C C 121.043 -16.912 3.571 1.00 . A A . 138 LYS C 1 1
6 15204 1 1 138 LYS CA C 120.184 -15.664 3.364 1.00 . A A . 138 LYS CA 1 1
6 15205 1 1 138 LYS CB C 119.555 -15.251 4.697 1.00 . A A . 138 LYS CB 1 1
6 15206 1 1 138 LYS CD C 119.887 -13.536 6.484 1.00 . A A . 138 LYS CD 1 1
6 15207 1 1 138 LYS CE C 119.323 -14.294 7.688 1.00 . A A . 138 LYS CE 1 1
6 15208 1 1 138 LYS CG C 120.593 -14.518 5.548 1.00 . A A . 138 LYS CG 1 1
6 15209 1 1 138 LYS H H 118.169 -15.983 2.669 1.00 . A A . 138 LYS H 1 1
6 15210 1 1 138 LYS HA H 120.800 -14.860 2.992 1.00 . A A . 138 LYS HA 1 1
6 15211 1 1 138 LYS HB2 H 118.715 -14.597 4.510 1.00 . A A . 138 LYS HB2 1 1
6 15212 1 1 138 LYS HB3 H 119.216 -16.131 5.224 1.00 . A A . 138 LYS HB3 1 1
6 15213 1 1 138 LYS HD2 H 120.592 -12.791 6.823 1.00 . A A . 138 LYS HD2 1 1
6 15214 1 1 138 LYS HD3 H 119.078 -13.053 5.956 1.00 . A A . 138 LYS HD3 1 1
6 15215 1 1 138 LYS HE2 H 119.949 -15.147 7.902 1.00 . A A . 138 LYS HE2 1 1
6 15216 1 1 138 LYS HE3 H 119.301 -13.639 8.547 1.00 . A A . 138 LYS HE3 1 1
6 15217 1 1 138 LYS HG2 H 121.151 -15.237 6.132 1.00 . A A . 138 LYS HG2 1 1
6 15218 1 1 138 LYS HG3 H 121.269 -13.976 4.904 1.00 . A A . 138 LYS HG3 1 1
6 15219 1 1 138 LYS HZ1 H 117.420 -13.999 6.894 1.00 . A A . 138 LYS HZ1 1 1
6 15220 1 1 138 LYS HZ2 H 117.982 -15.594 6.768 1.00 . A A . 138 LYS HZ2 1 1
6 15221 1 1 138 LYS HZ3 H 117.452 -14.999 8.268 1.00 . A A . 138 LYS HZ3 1 1
6 15222 1 1 138 LYS N N 119.105 -15.962 2.377 1.00 . A A . 138 LYS N 1 1
6 15223 1 1 138 LYS NZ N 117.940 -14.757 7.381 1.00 . A A . 138 LYS NZ 1 1
6 15224 1 1 138 LYS O O 120.537 -18.014 3.670 1.00 . A A . 138 LYS O 1 1
6 15225 1 1 139 VAL C C 123.916 -17.807 5.215 1.00 . A A . 139 VAL C 1 1
6 15226 1 1 139 VAL CA C 123.242 -17.915 3.839 1.00 . A A . 139 VAL CA 1 1
6 15227 1 1 139 VAL CB C 124.301 -17.936 2.726 1.00 . A A . 139 VAL CB 1 1
6 15228 1 1 139 VAL CG1 C 125.128 -16.648 2.765 1.00 . A A . 139 VAL CG1 1 1
6 15229 1 1 139 VAL CG2 C 125.228 -19.143 2.912 1.00 . A A . 139 VAL CG2 1 1
6 15230 1 1 139 VAL H H 122.720 -15.845 3.556 1.00 . A A . 139 VAL H 1 1
6 15231 1 1 139 VAL HA H 122.660 -18.825 3.799 1.00 . A A . 139 VAL HA 1 1
6 15232 1 1 139 VAL HB H 123.806 -18.010 1.768 1.00 . A A . 139 VAL HB 1 1
6 15233 1 1 139 VAL HG11 H 125.596 -16.551 3.733 1.00 . A A . 139 VAL HG11 1 1
6 15234 1 1 139 VAL HG12 H 125.887 -16.684 1.998 1.00 . A A . 139 VAL HG12 1 1
6 15235 1 1 139 VAL HG13 H 124.481 -15.800 2.591 1.00 . A A . 139 VAL HG13 1 1
6 15236 1 1 139 VAL HG21 H 124.645 -20.051 2.895 1.00 . A A . 139 VAL HG21 1 1
6 15237 1 1 139 VAL HG22 H 125.953 -19.166 2.112 1.00 . A A . 139 VAL HG22 1 1
6 15238 1 1 139 VAL HG23 H 125.740 -19.061 3.860 1.00 . A A . 139 VAL HG23 1 1
6 15239 1 1 139 VAL N N 122.340 -16.745 3.639 1.00 . A A . 139 VAL N 1 1
6 15240 1 1 139 VAL O O 124.152 -18.800 5.878 1.00 . A A . 139 VAL O 1 1
6 15241 1 1 140 SER C C 124.406 -15.112 7.594 1.00 . A A . 140 SER C 1 1
6 15242 1 1 140 SER CA C 124.879 -16.426 6.968 1.00 . A A . 140 SER CA 1 1
6 15243 1 1 140 SER CB C 126.396 -16.385 6.786 1.00 . A A . 140 SER CB 1 1
6 15244 1 1 140 SER H H 124.019 -15.827 5.086 1.00 . A A . 140 SER H 1 1
6 15245 1 1 140 SER HA H 124.616 -17.248 7.617 1.00 . A A . 140 SER HA 1 1
6 15246 1 1 140 SER HB2 H 126.693 -17.121 6.056 1.00 . A A . 140 SER HB2 1 1
6 15247 1 1 140 SER HB3 H 126.690 -15.402 6.442 1.00 . A A . 140 SER HB3 1 1
6 15248 1 1 140 SER HG H 127.744 -17.291 7.858 1.00 . A A . 140 SER HG 1 1
6 15249 1 1 140 SER N N 124.222 -16.608 5.641 1.00 . A A . 140 SER N 1 1
6 15250 1 1 140 SER O O 124.283 -14.105 6.922 1.00 . A A . 140 SER O 1 1
6 15251 1 1 140 SER OG O 127.026 -16.675 8.026 1.00 . A A . 140 SER OG 1 1
6 15252 1 1 141 SER C C 124.213 -13.842 10.988 1.00 . A A . 141 SER C 1 1
6 15253 1 1 141 SER CA C 123.675 -13.873 9.556 1.00 . A A . 141 SER CA 1 1
6 15254 1 1 141 SER CB C 122.147 -13.851 9.584 1.00 . A A . 141 SER CB 1 1
6 15255 1 1 141 SER H H 124.250 -15.943 9.392 1.00 . A A . 141 SER H 1 1
6 15256 1 1 141 SER HA H 124.038 -13.011 9.016 1.00 . A A . 141 SER HA 1 1
6 15257 1 1 141 SER HB2 H 121.766 -13.849 8.576 1.00 . A A . 141 SER HB2 1 1
6 15258 1 1 141 SER HB3 H 121.785 -14.730 10.102 1.00 . A A . 141 SER HB3 1 1
6 15259 1 1 141 SER HG H 121.625 -12.880 11.188 1.00 . A A . 141 SER HG 1 1
6 15260 1 1 141 SER N N 124.142 -15.117 8.876 1.00 . A A . 141 SER N 1 1
6 15261 1 1 141 SER O O 124.664 -14.844 11.510 1.00 . A A . 141 SER O 1 1
6 15262 1 1 141 SER OG O 121.707 -12.676 10.252 1.00 . A A . 141 SER OG 1 1
6 15263 1 1 142 ARG C C 124.010 -11.404 13.718 1.00 . A A . 142 ARG C 1 1
6 15264 1 1 142 ARG CA C 124.676 -12.593 13.021 1.00 . A A . 142 ARG CA 1 1
6 15265 1 1 142 ARG CB C 126.191 -12.387 13.000 1.00 . A A . 142 ARG CB 1 1
6 15266 1 1 142 ARG CD C 128.224 -12.263 14.448 1.00 . A A . 142 ARG CD 1 1
6 15267 1 1 142 ARG CG C 126.776 -12.749 14.367 1.00 . A A . 142 ARG CG 1 1
6 15268 1 1 142 ARG CZ C 129.950 -12.133 16.192 1.00 . A A . 142 ARG CZ 1 1
6 15269 1 1 142 ARG H H 123.800 -11.908 11.176 1.00 . A A . 142 ARG H 1 1
6 15270 1 1 142 ARG HA H 124.442 -13.500 13.559 1.00 . A A . 142 ARG HA 1 1
6 15271 1 1 142 ARG HB2 H 126.629 -13.020 12.241 1.00 . A A . 142 ARG HB2 1 1
6 15272 1 1 142 ARG HB3 H 126.412 -11.354 12.779 1.00 . A A . 142 ARG HB3 1 1
6 15273 1 1 142 ARG HD2 H 128.856 -12.911 13.858 1.00 . A A . 142 ARG HD2 1 1
6 15274 1 1 142 ARG HD3 H 128.288 -11.254 14.066 1.00 . A A . 142 ARG HD3 1 1
6 15275 1 1 142 ARG HE H 128.018 -12.415 16.584 1.00 . A A . 142 ARG HE 1 1
6 15276 1 1 142 ARG HG2 H 126.193 -12.277 15.144 1.00 . A A . 142 ARG HG2 1 1
6 15277 1 1 142 ARG HG3 H 126.751 -13.821 14.497 1.00 . A A . 142 ARG HG3 1 1
6 15278 1 1 142 ARG HH11 H 130.628 -11.933 14.305 1.00 . A A . 142 ARG HH11 1 1
6 15279 1 1 142 ARG HH12 H 131.828 -11.844 15.547 1.00 . A A . 142 ARG HH12 1 1
6 15280 1 1 142 ARG HH21 H 129.605 -12.293 18.157 1.00 . A A . 142 ARG HH21 1 1
6 15281 1 1 142 ARG HH22 H 131.259 -12.046 17.705 1.00 . A A . 142 ARG HH22 1 1
6 15282 1 1 142 ARG N N 124.168 -12.699 11.622 1.00 . A A . 142 ARG N 1 1
6 15283 1 1 142 ARG NE N 128.679 -12.284 15.872 1.00 . A A . 142 ARG NE 1 1
6 15284 1 1 142 ARG NH1 N 130.873 -11.956 15.274 1.00 . A A . 142 ARG NH1 1 1
6 15285 1 1 142 ARG NH2 N 130.298 -12.159 17.449 1.00 . A A . 142 ARG NH2 1 1
6 15286 1 1 142 ARG O O 124.146 -10.271 13.295 1.00 . A A . 142 ARG O 1 1
6 15287 1 1 143 THR C C 123.575 -9.940 16.532 1.00 . A A . 143 THR C 1 1
6 15288 1 1 143 THR CA C 122.609 -10.548 15.512 1.00 . A A . 143 THR CA 1 1
6 15289 1 1 143 THR CB C 121.378 -11.097 16.238 1.00 . A A . 143 THR CB 1 1
6 15290 1 1 143 THR CG2 C 120.395 -9.959 16.515 1.00 . A A . 143 THR CG2 1 1
6 15291 1 1 143 THR H H 123.197 -12.579 15.099 1.00 . A A . 143 THR H 1 1
6 15292 1 1 143 THR HA H 122.303 -9.787 14.810 1.00 . A A . 143 THR HA 1 1
6 15293 1 1 143 THR HB H 121.679 -11.543 17.173 1.00 . A A . 143 THR HB 1 1
6 15294 1 1 143 THR HG1 H 119.916 -12.316 15.834 1.00 . A A . 143 THR HG1 1 1
6 15295 1 1 143 THR HG21 H 120.146 -9.465 15.588 1.00 . A A . 143 THR HG21 1 1
6 15296 1 1 143 THR HG22 H 119.497 -10.360 16.962 1.00 . A A . 143 THR HG22 1 1
6 15297 1 1 143 THR HG23 H 120.848 -9.249 17.191 1.00 . A A . 143 THR HG23 1 1
6 15298 1 1 143 THR N N 123.289 -11.657 14.781 1.00 . A A . 143 THR N 1 1
6 15299 1 1 143 THR O O 124.090 -10.625 17.396 1.00 . A A . 143 THR O 1 1
6 15300 1 1 143 THR OG1 O 120.751 -12.079 15.425 1.00 . A A . 143 THR OG1 1 1
6 15301 1 1 144 VAL C C 123.998 -6.937 18.193 1.00 . A A . 144 VAL C 1 1
6 15302 1 1 144 VAL CA C 124.757 -7.995 17.391 1.00 . A A . 144 VAL CA 1 1
6 15303 1 1 144 VAL CB C 125.893 -7.329 16.614 1.00 . A A . 144 VAL CB 1 1
6 15304 1 1 144 VAL CG1 C 126.929 -6.773 17.593 1.00 . A A . 144 VAL CG1 1 1
6 15305 1 1 144 VAL CG2 C 126.561 -8.362 15.702 1.00 . A A . 144 VAL CG2 1 1
6 15306 1 1 144 VAL H H 123.396 -8.132 15.727 1.00 . A A . 144 VAL H 1 1
6 15307 1 1 144 VAL HA H 125.166 -8.734 18.066 1.00 . A A . 144 VAL HA 1 1
6 15308 1 1 144 VAL HB H 125.496 -6.522 16.016 1.00 . A A . 144 VAL HB 1 1
6 15309 1 1 144 VAL HG11 H 126.455 -6.062 18.253 1.00 . A A . 144 VAL HG11 1 1
6 15310 1 1 144 VAL HG12 H 127.345 -7.582 18.176 1.00 . A A . 144 VAL HG12 1 1
6 15311 1 1 144 VAL HG13 H 127.719 -6.283 17.043 1.00 . A A . 144 VAL HG13 1 1
6 15312 1 1 144 VAL HG21 H 126.642 -9.303 16.224 1.00 . A A . 144 VAL HG21 1 1
6 15313 1 1 144 VAL HG22 H 125.964 -8.494 14.812 1.00 . A A . 144 VAL HG22 1 1
6 15314 1 1 144 VAL HG23 H 127.546 -8.015 15.427 1.00 . A A . 144 VAL HG23 1 1
6 15315 1 1 144 VAL N N 123.823 -8.659 16.434 1.00 . A A . 144 VAL N 1 1
6 15316 1 1 144 VAL O O 123.408 -6.029 17.636 1.00 . A A . 144 VAL O 1 1
6 15317 1 1 145 GLU C C 124.263 -4.951 20.775 1.00 . A A . 145 GLU C 1 1
6 15318 1 1 145 GLU CA C 123.291 -6.051 20.346 1.00 . A A . 145 GLU CA 1 1
6 15319 1 1 145 GLU CB C 122.729 -6.749 21.588 1.00 . A A . 145 GLU CB 1 1
6 15320 1 1 145 GLU CD C 120.363 -7.306 21.007 1.00 . A A . 145 GLU CD 1 1
6 15321 1 1 145 GLU CG C 121.778 -7.868 21.158 1.00 . A A . 145 GLU CG 1 1
6 15322 1 1 145 GLU H H 124.492 -7.788 19.920 1.00 . A A . 145 GLU H 1 1
6 15323 1 1 145 GLU HA H 122.480 -5.615 19.781 1.00 . A A . 145 GLU HA 1 1
6 15324 1 1 145 GLU HB2 H 123.542 -7.167 22.163 1.00 . A A . 145 GLU HB2 1 1
6 15325 1 1 145 GLU HB3 H 122.190 -6.032 22.189 1.00 . A A . 145 GLU HB3 1 1
6 15326 1 1 145 GLU HG2 H 122.107 -8.277 20.214 1.00 . A A . 145 GLU HG2 1 1
6 15327 1 1 145 GLU HG3 H 121.776 -8.646 21.906 1.00 . A A . 145 GLU HG3 1 1
6 15328 1 1 145 GLU N N 124.009 -7.048 19.498 1.00 . A A . 145 GLU N 1 1
6 15329 1 1 145 GLU O O 125.455 -5.172 20.877 1.00 . A A . 145 GLU O 1 1
6 15330 1 1 145 GLU OE1 O 119.915 -6.630 21.917 1.00 . A A . 145 GLU OE1 1 1
6 15331 1 1 145 GLU OE2 O 119.752 -7.562 19.982 1.00 . A A . 145 GLU OE2 1 1
6 15332 1 1 146 ASP C C 124.262 -2.198 22.864 1.00 . A A . 146 ASP C 1 1
6 15333 1 1 146 ASP CA C 124.647 -2.647 21.452 1.00 . A A . 146 ASP CA 1 1
6 15334 1 1 146 ASP CB C 124.484 -1.475 20.481 1.00 . A A . 146 ASP CB 1 1
6 15335 1 1 146 ASP CG C 125.826 -0.757 20.317 1.00 . A A . 146 ASP CG 1 1
6 15336 1 1 146 ASP H H 122.796 -3.621 20.938 1.00 . A A . 146 ASP H 1 1
6 15337 1 1 146 ASP HA H 125.675 -2.979 21.448 1.00 . A A . 146 ASP HA 1 1
6 15338 1 1 146 ASP HB2 H 124.155 -1.846 19.521 1.00 . A A . 146 ASP HB2 1 1
6 15339 1 1 146 ASP HB3 H 123.754 -0.782 20.869 1.00 . A A . 146 ASP HB3 1 1
6 15340 1 1 146 ASP N N 123.760 -3.769 21.028 1.00 . A A . 146 ASP N 1 1
6 15341 1 1 146 ASP O O 123.437 -2.811 23.514 1.00 . A A . 146 ASP O 1 1
6 15342 1 1 146 ASP OD1 O 126.406 -0.391 21.325 1.00 . A A . 146 ASP OD1 1 1
6 15343 1 1 146 ASP OD2 O 126.249 -0.585 19.186 1.00 . A A . 146 ASP OD2 1 1
6 15344 1 1 147 THR C C 123.061 -0.214 24.764 1.00 . A A . 147 THR C 1 1
6 15345 1 1 147 THR CA C 124.531 -0.636 24.710 1.00 . A A . 147 THR CA 1 1
6 15346 1 1 147 THR CB C 125.419 0.566 25.041 1.00 . A A . 147 THR CB 1 1
6 15347 1 1 147 THR CG2 C 126.869 0.102 25.197 1.00 . A A . 147 THR CG2 1 1
6 15348 1 1 147 THR H H 125.517 -0.658 22.794 1.00 . A A . 147 THR H 1 1
6 15349 1 1 147 THR HA H 124.706 -1.423 25.428 1.00 . A A . 147 THR HA 1 1
6 15350 1 1 147 THR HB H 125.089 1.015 25.964 1.00 . A A . 147 THR HB 1 1
6 15351 1 1 147 THR HG1 H 125.489 2.388 24.367 1.00 . A A . 147 THR HG1 1 1
6 15352 1 1 147 THR HG21 H 127.160 -0.466 24.327 1.00 . A A . 147 THR HG21 1 1
6 15353 1 1 147 THR HG22 H 127.513 0.963 25.298 1.00 . A A . 147 THR HG22 1 1
6 15354 1 1 147 THR HG23 H 126.955 -0.517 26.077 1.00 . A A . 147 THR HG23 1 1
6 15355 1 1 147 THR N N 124.855 -1.132 23.340 1.00 . A A . 147 THR N 1 1
6 15356 1 1 147 THR O O 122.366 -0.481 25.727 1.00 . A A . 147 THR O 1 1
6 15357 1 1 147 THR OG1 O 125.334 1.519 23.991 1.00 . A A . 147 THR OG1 1 1
6 15358 1 1 148 ASN C C 120.340 -0.069 22.840 1.00 . A A . 148 ASN C 1 1
6 15359 1 1 148 ASN CA C 121.162 0.886 23.717 1.00 . A A . 148 ASN CA 1 1
6 15360 1 1 148 ASN CB C 121.078 2.302 23.142 1.00 . A A . 148 ASN CB 1 1
6 15361 1 1 148 ASN CG C 121.581 3.307 24.181 1.00 . A A . 148 ASN CG 1 1
6 15362 1 1 148 ASN H H 123.170 0.642 22.975 1.00 . A A . 148 ASN H 1 1
6 15363 1 1 148 ASN HA H 120.769 0.882 24.723 1.00 . A A . 148 ASN HA 1 1
6 15364 1 1 148 ASN HB2 H 121.688 2.366 22.253 1.00 . A A . 148 ASN HB2 1 1
6 15365 1 1 148 ASN HB3 H 120.053 2.529 22.892 1.00 . A A . 148 ASN HB3 1 1
6 15366 1 1 148 ASN HD21 H 120.041 4.537 23.944 1.00 . A A . 148 ASN HD21 1 1
6 15367 1 1 148 ASN HD22 H 121.194 5.029 25.089 1.00 . A A . 148 ASN HD22 1 1
6 15368 1 1 148 ASN N N 122.586 0.443 23.737 1.00 . A A . 148 ASN N 1 1
6 15369 1 1 148 ASN ND2 N 120.881 4.381 24.425 1.00 . A A . 148 ASN ND2 1 1
6 15370 1 1 148 ASN O O 120.900 -0.833 22.080 1.00 . A A . 148 ASN O 1 1
6 15371 1 1 148 ASN OD1 O 122.622 3.112 24.776 1.00 . A A . 148 ASN OD1 1 1
6 15372 1 1 149 PRO C C 117.844 -0.259 20.804 1.00 . A A . 149 PRO C 1 1
6 15373 1 1 149 PRO CA C 118.045 -0.841 22.205 1.00 . A A . 149 PRO CA 1 1
6 15374 1 1 149 PRO CB C 116.737 -0.797 22.992 1.00 . A A . 149 PRO CB 1 1
6 15375 1 1 149 PRO CD C 118.257 0.912 23.881 1.00 . A A . 149 PRO CD 1 1
6 15376 1 1 149 PRO CG C 116.863 0.306 24.024 1.00 . A A . 149 PRO CG 1 1
6 15377 1 1 149 PRO HA H 118.399 -1.859 22.138 1.00 . A A . 149 PRO HA 1 1
6 15378 1 1 149 PRO HB2 H 115.912 -0.588 22.326 1.00 . A A . 149 PRO HB2 1 1
6 15379 1 1 149 PRO HB3 H 116.577 -1.741 23.490 1.00 . A A . 149 PRO HB3 1 1
6 15380 1 1 149 PRO HD2 H 118.187 1.900 23.449 1.00 . A A . 149 PRO HD2 1 1
6 15381 1 1 149 PRO HD3 H 118.740 0.960 24.844 1.00 . A A . 149 PRO HD3 1 1
6 15382 1 1 149 PRO HG2 H 116.111 1.062 23.846 1.00 . A A . 149 PRO HG2 1 1
6 15383 1 1 149 PRO HG3 H 116.747 -0.103 25.016 1.00 . A A . 149 PRO HG3 1 1
6 15384 1 1 149 PRO N N 119.031 -0.002 22.967 1.00 . A A . 149 PRO N 1 1
6 15385 1 1 149 PRO O O 117.560 -0.973 19.861 1.00 . A A . 149 PRO O 1 1
6 15386 1 1 150 ALA C C 119.089 1.514 18.493 1.00 . A A . 150 ALA C 1 1
6 15387 1 1 150 ALA CA C 117.814 1.679 19.331 1.00 . A A . 150 ALA CA 1 1
6 15388 1 1 150 ALA CB C 117.522 3.168 19.524 1.00 . A A . 150 ALA CB 1 1
6 15389 1 1 150 ALA H H 118.222 1.584 21.444 1.00 . A A . 150 ALA H 1 1
6 15390 1 1 150 ALA HA H 116.985 1.215 18.817 1.00 . A A . 150 ALA HA 1 1
6 15391 1 1 150 ALA HB1 H 116.701 3.287 20.215 1.00 . A A . 150 ALA HB1 1 1
6 15392 1 1 150 ALA HB2 H 118.399 3.658 19.919 1.00 . A A . 150 ALA HB2 1 1
6 15393 1 1 150 ALA HB3 H 117.261 3.609 18.574 1.00 . A A . 150 ALA HB3 1 1
6 15394 1 1 150 ALA N N 117.992 1.034 20.666 1.00 . A A . 150 ALA N 1 1
6 15395 1 1 150 ALA O O 119.058 1.644 17.283 1.00 . A A . 150 ALA O 1 1
6 15396 1 1 151 LEU C C 121.729 -0.415 18.071 1.00 . A A . 151 LEU C 1 1
6 15397 1 1 151 LEU CA C 121.479 1.070 18.354 1.00 . A A . 151 LEU CA 1 1
6 15398 1 1 151 LEU CB C 122.642 1.634 19.174 1.00 . A A . 151 LEU CB 1 1
6 15399 1 1 151 LEU CD1 C 123.426 3.669 20.392 1.00 . A A . 151 LEU CD1 1 1
6 15400 1 1 151 LEU CD2 C 122.851 3.810 17.966 1.00 . A A . 151 LEU CD2 1 1
6 15401 1 1 151 LEU CG C 122.490 3.151 19.299 1.00 . A A . 151 LEU CG 1 1
6 15402 1 1 151 LEU H H 120.214 1.140 20.095 1.00 . A A . 151 LEU H 1 1
6 15403 1 1 151 LEU HA H 121.407 1.607 17.420 1.00 . A A . 151 LEU HA 1 1
6 15404 1 1 151 LEU HB2 H 122.639 1.188 20.158 1.00 . A A . 151 LEU HB2 1 1
6 15405 1 1 151 LEU HB3 H 123.575 1.407 18.679 1.00 . A A . 151 LEU HB3 1 1
6 15406 1 1 151 LEU HD11 H 123.478 2.946 21.194 1.00 . A A . 151 LEU HD11 1 1
6 15407 1 1 151 LEU HD12 H 124.413 3.820 19.981 1.00 . A A . 151 LEU HD12 1 1
6 15408 1 1 151 LEU HD13 H 123.048 4.605 20.776 1.00 . A A . 151 LEU HD13 1 1
6 15409 1 1 151 LEU HD21 H 123.677 3.282 17.514 1.00 . A A . 151 LEU HD21 1 1
6 15410 1 1 151 LEU HD22 H 121.998 3.776 17.305 1.00 . A A . 151 LEU HD22 1 1
6 15411 1 1 151 LEU HD23 H 123.132 4.839 18.137 1.00 . A A . 151 LEU HD23 1 1
6 15412 1 1 151 LEU HG H 121.469 3.389 19.557 1.00 . A A . 151 LEU HG 1 1
6 15413 1 1 151 LEU N N 120.209 1.236 19.120 1.00 . A A . 151 LEU N 1 1
6 15414 1 1 151 LEU O O 122.860 -0.840 17.917 1.00 . A A . 151 LEU O 1 1
6 15415 1 1 152 THR C C 121.040 -2.865 16.210 1.00 . A A . 152 THR C 1 1
6 15416 1 1 152 THR CA C 120.860 -2.660 17.716 1.00 . A A . 152 THR CA 1 1
6 15417 1 1 152 THR CB C 119.620 -3.422 18.191 1.00 . A A . 152 THR CB 1 1
6 15418 1 1 152 THR CG2 C 119.923 -4.920 18.231 1.00 . A A . 152 THR CG2 1 1
6 15419 1 1 152 THR H H 119.787 -0.838 18.118 1.00 . A A . 152 THR H 1 1
6 15420 1 1 152 THR HA H 121.733 -3.026 18.237 1.00 . A A . 152 THR HA 1 1
6 15421 1 1 152 THR HB H 118.804 -3.242 17.510 1.00 . A A . 152 THR HB 1 1
6 15422 1 1 152 THR HG1 H 118.556 -3.538 19.814 1.00 . A A . 152 THR HG1 1 1
6 15423 1 1 152 THR HG21 H 120.849 -5.086 18.761 1.00 . A A . 152 THR HG21 1 1
6 15424 1 1 152 THR HG22 H 119.122 -5.436 18.738 1.00 . A A . 152 THR HG22 1 1
6 15425 1 1 152 THR HG23 H 120.013 -5.296 17.222 1.00 . A A . 152 THR HG23 1 1
6 15426 1 1 152 THR N N 120.687 -1.204 17.995 1.00 . A A . 152 THR N 1 1
6 15427 1 1 152 THR O O 120.482 -2.139 15.409 1.00 . A A . 152 THR O 1 1
6 15428 1 1 152 THR OG1 O 119.262 -2.974 19.491 1.00 . A A . 152 THR OG1 1 1
6 15429 1 1 153 HIS C C 122.253 -5.591 14.123 1.00 . A A . 153 HIS C 1 1
6 15430 1 1 153 HIS CA C 122.038 -4.096 14.366 1.00 . A A . 153 HIS CA 1 1
6 15431 1 1 153 HIS CB C 123.270 -3.318 13.895 1.00 . A A . 153 HIS CB 1 1
6 15432 1 1 153 HIS CD2 C 125.621 -4.331 14.493 1.00 . A A . 153 HIS CD2 1 1
6 15433 1 1 153 HIS CE1 C 125.691 -3.756 16.580 1.00 . A A . 153 HIS CE1 1 1
6 15434 1 1 153 HIS CG C 124.452 -3.663 14.761 1.00 . A A . 153 HIS CG 1 1
6 15435 1 1 153 HIS H H 122.258 -4.412 16.487 1.00 . A A . 153 HIS H 1 1
6 15436 1 1 153 HIS HA H 121.174 -3.764 13.812 1.00 . A A . 153 HIS HA 1 1
6 15437 1 1 153 HIS HB2 H 123.488 -3.577 12.870 1.00 . A A . 153 HIS HB2 1 1
6 15438 1 1 153 HIS HB3 H 123.074 -2.257 13.963 1.00 . A A . 153 HIS HB3 1 1
6 15439 1 1 153 HIS HD1 H 123.835 -2.815 16.601 1.00 . A A . 153 HIS HD1 1 1
6 15440 1 1 153 HIS HD2 H 125.894 -4.748 13.534 1.00 . A A . 153 HIS HD2 1 1
6 15441 1 1 153 HIS HE1 H 126.018 -3.622 17.602 1.00 . A A . 153 HIS HE1 1 1
6 15442 1 1 153 HIS N N 121.818 -3.844 15.821 1.00 . A A . 153 HIS N 1 1
6 15443 1 1 153 HIS ND1 N 124.518 -3.306 16.098 1.00 . A A . 153 HIS ND1 1 1
6 15444 1 1 153 HIS NE2 N 126.402 -4.388 15.644 1.00 . A A . 153 HIS NE2 1 1
6 15445 1 1 153 HIS O O 122.667 -6.320 15.004 1.00 . A A . 153 HIS O 1 1
6 15446 1 1 154 THR C C 122.790 -7.628 11.221 1.00 . A A . 154 THR C 1 1
6 15447 1 1 154 THR CA C 122.156 -7.493 12.608 1.00 . A A . 154 THR CA 1 1
6 15448 1 1 154 THR CB C 120.794 -8.194 12.618 1.00 . A A . 154 THR CB 1 1
6 15449 1 1 154 THR CG2 C 120.984 -9.697 12.405 1.00 . A A . 154 THR CG2 1 1
6 15450 1 1 154 THR H H 121.642 -5.435 12.238 1.00 . A A . 154 THR H 1 1
6 15451 1 1 154 THR HA H 122.801 -7.947 13.346 1.00 . A A . 154 THR HA 1 1
6 15452 1 1 154 THR HB H 120.179 -7.797 11.825 1.00 . A A . 154 THR HB 1 1
6 15453 1 1 154 THR HG1 H 119.370 -7.444 13.712 1.00 . A A . 154 THR HG1 1 1
6 15454 1 1 154 THR HG21 H 121.919 -9.873 11.895 1.00 . A A . 154 THR HG21 1 1
6 15455 1 1 154 THR HG22 H 120.994 -10.199 13.361 1.00 . A A . 154 THR HG22 1 1
6 15456 1 1 154 THR HG23 H 120.171 -10.081 11.806 1.00 . A A . 154 THR HG23 1 1
6 15457 1 1 154 THR N N 121.974 -6.047 12.928 1.00 . A A . 154 THR N 1 1
6 15458 1 1 154 THR O O 122.229 -7.203 10.229 1.00 . A A . 154 THR O 1 1
6 15459 1 1 154 THR OG1 O 120.158 -7.969 13.869 1.00 . A A . 154 THR OG1 1 1
6 15460 1 1 155 TYR C C 123.935 -9.494 9.036 1.00 . A A . 155 TYR C 1 1
6 15461 1 1 155 TYR CA C 124.635 -8.389 9.831 1.00 . A A . 155 TYR CA 1 1
6 15462 1 1 155 TYR CB C 126.100 -8.774 10.056 1.00 . A A . 155 TYR CB 1 1
6 15463 1 1 155 TYR CD1 C 126.998 -6.422 10.205 1.00 . A A . 155 TYR CD1 1 1
6 15464 1 1 155 TYR CD2 C 127.265 -7.896 12.113 1.00 . A A . 155 TYR CD2 1 1
6 15465 1 1 155 TYR CE1 C 127.652 -5.400 10.904 1.00 . A A . 155 TYR CE1 1 1
6 15466 1 1 155 TYR CE2 C 127.919 -6.873 12.811 1.00 . A A . 155 TYR CE2 1 1
6 15467 1 1 155 TYR CG C 126.804 -7.670 10.810 1.00 . A A . 155 TYR CG 1 1
6 15468 1 1 155 TYR CZ C 128.113 -5.626 12.207 1.00 . A A . 155 TYR CZ 1 1
6 15469 1 1 155 TYR H H 124.385 -8.553 11.964 1.00 . A A . 155 TYR H 1 1
6 15470 1 1 155 TYR HA H 124.586 -7.462 9.279 1.00 . A A . 155 TYR HA 1 1
6 15471 1 1 155 TYR HB2 H 126.147 -9.688 10.630 1.00 . A A . 155 TYR HB2 1 1
6 15472 1 1 155 TYR HB3 H 126.584 -8.922 9.102 1.00 . A A . 155 TYR HB3 1 1
6 15473 1 1 155 TYR HD1 H 126.643 -6.247 9.200 1.00 . A A . 155 TYR HD1 1 1
6 15474 1 1 155 TYR HD2 H 127.114 -8.858 12.579 1.00 . A A . 155 TYR HD2 1 1
6 15475 1 1 155 TYR HE1 H 127.802 -4.437 10.438 1.00 . A A . 155 TYR HE1 1 1
6 15476 1 1 155 TYR HE2 H 128.274 -7.048 13.816 1.00 . A A . 155 TYR HE2 1 1
6 15477 1 1 155 TYR HH H 128.103 -4.145 13.411 1.00 . A A . 155 TYR HH 1 1
6 15478 1 1 155 TYR N N 123.956 -8.219 11.149 1.00 . A A . 155 TYR N 1 1
6 15479 1 1 155 TYR O O 123.877 -10.633 9.463 1.00 . A A . 155 TYR O 1 1
6 15480 1 1 155 TYR OH O 128.758 -4.619 12.895 1.00 . A A . 155 TYR OH 1 1
6 15481 1 1 156 GLU C C 123.481 -10.413 5.757 1.00 . A A . 156 GLU C 1 1
6 15482 1 1 156 GLU CA C 122.705 -10.190 7.057 1.00 . A A . 156 GLU CA 1 1
6 15483 1 1 156 GLU CB C 121.291 -9.704 6.731 1.00 . A A . 156 GLU CB 1 1
6 15484 1 1 156 GLU CD C 119.010 -9.395 7.705 1.00 . A A . 156 GLU CD 1 1
6 15485 1 1 156 GLU CG C 120.501 -9.525 8.028 1.00 . A A . 156 GLU CG 1 1
6 15486 1 1 156 GLU H H 123.466 -8.240 7.568 1.00 . A A . 156 GLU H 1 1
6 15487 1 1 156 GLU HA H 122.648 -11.119 7.606 1.00 . A A . 156 GLU HA 1 1
6 15488 1 1 156 GLU HB2 H 121.347 -8.759 6.209 1.00 . A A . 156 GLU HB2 1 1
6 15489 1 1 156 GLU HB3 H 120.794 -10.431 6.107 1.00 . A A . 156 GLU HB3 1 1
6 15490 1 1 156 GLU HG2 H 120.658 -10.383 8.667 1.00 . A A . 156 GLU HG2 1 1
6 15491 1 1 156 GLU HG3 H 120.836 -8.633 8.534 1.00 . A A . 156 GLU HG3 1 1
6 15492 1 1 156 GLU N N 123.404 -9.165 7.886 1.00 . A A . 156 GLU N 1 1
6 15493 1 1 156 GLU O O 123.855 -9.474 5.080 1.00 . A A . 156 GLU O 1 1
6 15494 1 1 156 GLU OE1 O 118.629 -8.373 7.162 1.00 . A A . 156 GLU OE1 1 1
6 15495 1 1 156 GLU OE2 O 118.277 -10.321 8.009 1.00 . A A . 156 GLU OE2 1 1
6 15496 1 1 157 VAL C C 123.564 -12.690 3.173 1.00 . A A . 157 VAL C 1 1
6 15497 1 1 157 VAL CA C 124.475 -11.947 4.152 1.00 . A A . 157 VAL CA 1 1
6 15498 1 1 157 VAL CB C 125.691 -12.816 4.477 1.00 . A A . 157 VAL CB 1 1
6 15499 1 1 157 VAL CG1 C 126.545 -12.995 3.221 1.00 . A A . 157 VAL CG1 1 1
6 15500 1 1 157 VAL CG2 C 126.526 -12.137 5.565 1.00 . A A . 157 VAL CG2 1 1
6 15501 1 1 157 VAL H H 123.410 -12.387 5.971 1.00 . A A . 157 VAL H 1 1
6 15502 1 1 157 VAL HA H 124.805 -11.020 3.702 1.00 . A A . 157 VAL HA 1 1
6 15503 1 1 157 VAL HB H 125.358 -13.783 4.826 1.00 . A A . 157 VAL HB 1 1
6 15504 1 1 157 VAL HG11 H 126.519 -12.087 2.635 1.00 . A A . 157 VAL HG11 1 1
6 15505 1 1 157 VAL HG12 H 127.564 -13.209 3.505 1.00 . A A . 157 VAL HG12 1 1
6 15506 1 1 157 VAL HG13 H 126.155 -13.813 2.633 1.00 . A A . 157 VAL HG13 1 1
6 15507 1 1 157 VAL HG21 H 126.418 -11.065 5.485 1.00 . A A . 157 VAL HG21 1 1
6 15508 1 1 157 VAL HG22 H 126.183 -12.462 6.536 1.00 . A A . 157 VAL HG22 1 1
6 15509 1 1 157 VAL HG23 H 127.565 -12.404 5.442 1.00 . A A . 157 VAL HG23 1 1
6 15510 1 1 157 VAL N N 123.724 -11.651 5.407 1.00 . A A . 157 VAL N 1 1
6 15511 1 1 157 VAL O O 123.354 -13.883 3.291 1.00 . A A . 157 VAL O 1 1
6 15512 1 1 158 TRP C C 122.938 -13.097 0.004 1.00 . A A . 158 TRP C 1 1
6 15513 1 1 158 TRP CA C 122.119 -12.646 1.216 1.00 . A A . 158 TRP CA 1 1
6 15514 1 1 158 TRP CB C 121.049 -11.650 0.764 1.00 . A A . 158 TRP CB 1 1
6 15515 1 1 158 TRP CD1 C 120.588 -10.455 2.944 1.00 . A A . 158 TRP CD1 1 1
6 15516 1 1 158 TRP CD2 C 118.829 -11.662 2.230 1.00 . A A . 158 TRP CD2 1 1
6 15517 1 1 158 TRP CE2 C 118.436 -11.054 3.445 1.00 . A A . 158 TRP CE2 1 1
6 15518 1 1 158 TRP CE3 C 117.898 -12.483 1.568 1.00 . A A . 158 TRP CE3 1 1
6 15519 1 1 158 TRP CG C 120.200 -11.267 1.933 1.00 . A A . 158 TRP CG 1 1
6 15520 1 1 158 TRP CH2 C 116.252 -12.070 3.314 1.00 . A A . 158 TRP CH2 1 1
6 15521 1 1 158 TRP CZ2 C 117.164 -11.251 3.985 1.00 . A A . 158 TRP CZ2 1 1
6 15522 1 1 158 TRP CZ3 C 116.618 -12.685 2.108 1.00 . A A . 158 TRP CZ3 1 1
6 15523 1 1 158 TRP H H 123.206 -11.031 2.139 1.00 . A A . 158 TRP H 1 1
6 15524 1 1 158 TRP HA H 121.645 -13.504 1.669 1.00 . A A . 158 TRP HA 1 1
6 15525 1 1 158 TRP HB2 H 121.525 -10.769 0.361 1.00 . A A . 158 TRP HB2 1 1
6 15526 1 1 158 TRP HB3 H 120.431 -12.105 0.004 1.00 . A A . 158 TRP HB3 1 1
6 15527 1 1 158 TRP HD1 H 121.555 -9.984 3.034 1.00 . A A . 158 TRP HD1 1 1
6 15528 1 1 158 TRP HE1 H 119.564 -9.794 4.663 1.00 . A A . 158 TRP HE1 1 1
6 15529 1 1 158 TRP HE3 H 118.170 -12.961 0.639 1.00 . A A . 158 TRP HE3 1 1
6 15530 1 1 158 TRP HH2 H 115.266 -12.229 3.724 1.00 . A A . 158 TRP HH2 1 1
6 15531 1 1 158 TRP HZ2 H 116.888 -10.775 4.913 1.00 . A A . 158 TRP HZ2 1 1
6 15532 1 1 158 TRP HZ3 H 115.911 -13.316 1.590 1.00 . A A . 158 TRP HZ3 1 1
6 15533 1 1 158 TRP N N 123.020 -11.991 2.209 1.00 . A A . 158 TRP N 1 1
6 15534 1 1 158 TRP NE1 N 119.542 -10.328 3.841 1.00 . A A . 158 TRP NE1 1 1
6 15535 1 1 158 TRP O O 123.932 -12.486 -0.345 1.00 . A A . 158 TRP O 1 1
6 15536 1 1 159 GLN C C 122.284 -15.013 -2.942 1.00 . A A . 159 GLN C 1 1
6 15537 1 1 159 GLN CA C 123.274 -14.659 -1.830 1.00 . A A . 159 GLN CA 1 1
6 15538 1 1 159 GLN CB C 124.075 -15.903 -1.444 1.00 . A A . 159 GLN CB 1 1
6 15539 1 1 159 GLN CD C 126.401 -16.667 -0.939 1.00 . A A . 159 GLN CD 1 1
6 15540 1 1 159 GLN CG C 125.436 -15.481 -0.888 1.00 . A A . 159 GLN CG 1 1
6 15541 1 1 159 GLN H H 121.722 -14.632 -0.335 1.00 . A A . 159 GLN H 1 1
6 15542 1 1 159 GLN HA H 123.947 -13.891 -2.179 1.00 . A A . 159 GLN HA 1 1
6 15543 1 1 159 GLN HB2 H 123.534 -16.461 -0.693 1.00 . A A . 159 GLN HB2 1 1
6 15544 1 1 159 GLN HB3 H 124.222 -16.523 -2.316 1.00 . A A . 159 GLN HB3 1 1
6 15545 1 1 159 GLN HE21 H 127.433 -16.076 0.651 1.00 . A A . 159 GLN HE21 1 1
6 15546 1 1 159 GLN HE22 H 127.969 -17.517 -0.069 1.00 . A A . 159 GLN HE22 1 1
6 15547 1 1 159 GLN HG2 H 125.830 -14.669 -1.481 1.00 . A A . 159 GLN HG2 1 1
6 15548 1 1 159 GLN HG3 H 125.321 -15.156 0.135 1.00 . A A . 159 GLN HG3 1 1
6 15549 1 1 159 GLN N N 122.525 -14.160 -0.638 1.00 . A A . 159 GLN N 1 1
6 15550 1 1 159 GLN NE2 N 127.346 -16.761 -0.044 1.00 . A A . 159 GLN NE2 1 1
6 15551 1 1 159 GLN O O 121.123 -15.278 -2.690 1.00 . A A . 159 GLN O 1 1
6 15552 1 1 159 GLN OE1 O 126.294 -17.516 -1.801 1.00 . A A . 159 GLN OE1 1 1
6 15553 1 1 160 LYS C C 121.866 -16.865 -5.556 1.00 . A A . 160 LYS C 1 1
6 15554 1 1 160 LYS CA C 121.832 -15.356 -5.307 1.00 . A A . 160 LYS CA 1 1
6 15555 1 1 160 LYS CB C 122.298 -14.620 -6.565 1.00 . A A . 160 LYS CB 1 1
6 15556 1 1 160 LYS CD C 121.793 -14.486 -9.009 1.00 . A A . 160 LYS CD 1 1
6 15557 1 1 160 LYS CE C 120.785 -14.949 -10.063 1.00 . A A . 160 LYS CE 1 1
6 15558 1 1 160 LYS CG C 121.185 -14.650 -7.615 1.00 . A A . 160 LYS CG 1 1
6 15559 1 1 160 LYS H H 123.678 -14.803 -4.343 1.00 . A A . 160 LYS H 1 1
6 15560 1 1 160 LYS HA H 120.823 -15.053 -5.065 1.00 . A A . 160 LYS HA 1 1
6 15561 1 1 160 LYS HB2 H 122.532 -13.595 -6.316 1.00 . A A . 160 LYS HB2 1 1
6 15562 1 1 160 LYS HB3 H 123.177 -15.105 -6.961 1.00 . A A . 160 LYS HB3 1 1
6 15563 1 1 160 LYS HD2 H 122.037 -13.447 -9.175 1.00 . A A . 160 LYS HD2 1 1
6 15564 1 1 160 LYS HD3 H 122.690 -15.083 -9.084 1.00 . A A . 160 LYS HD3 1 1
6 15565 1 1 160 LYS HE2 H 120.862 -16.020 -10.188 1.00 . A A . 160 LYS HE2 1 1
6 15566 1 1 160 LYS HE3 H 119.787 -14.696 -9.742 1.00 . A A . 160 LYS HE3 1 1
6 15567 1 1 160 LYS HG2 H 120.662 -15.594 -7.558 1.00 . A A . 160 LYS HG2 1 1
6 15568 1 1 160 LYS HG3 H 120.493 -13.843 -7.429 1.00 . A A . 160 LYS HG3 1 1
6 15569 1 1 160 LYS HZ1 H 121.150 -13.250 -11.208 1.00 . A A . 160 LYS HZ1 1 1
6 15570 1 1 160 LYS HZ2 H 121.976 -14.631 -11.741 1.00 . A A . 160 LYS HZ2 1 1
6 15571 1 1 160 LYS HZ3 H 120.310 -14.474 -12.034 1.00 . A A . 160 LYS HZ3 1 1
6 15572 1 1 160 LYS N N 122.738 -15.019 -4.170 1.00 . A A . 160 LYS N 1 1
6 15573 1 1 160 LYS NZ N 121.077 -14.275 -11.360 1.00 . A A . 160 LYS NZ 1 1
6 15574 1 1 160 LYS O O 122.809 -17.388 -6.119 1.00 . A A . 160 LYS O 1 1
6 15575 1 1 161 LYS C C 120.753 -19.348 -6.847 1.00 . A A . 161 LYS C 1 1
6 15576 1 1 161 LYS CA C 120.803 -19.043 -5.347 1.00 . A A . 161 LYS CA 1 1
6 15577 1 1 161 LYS CB C 119.562 -19.622 -4.662 1.00 . A A . 161 LYS CB 1 1
6 15578 1 1 161 LYS CD C 117.355 -18.623 -4.015 1.00 . A A . 161 LYS CD 1 1
6 15579 1 1 161 LYS CE C 116.521 -19.870 -3.708 1.00 . A A . 161 LYS CE 1 1
6 15580 1 1 161 LYS CG C 118.303 -18.915 -5.181 1.00 . A A . 161 LYS CG 1 1
6 15581 1 1 161 LYS H H 120.095 -17.118 -4.689 1.00 . A A . 161 LYS H 1 1
6 15582 1 1 161 LYS HA H 121.690 -19.488 -4.921 1.00 . A A . 161 LYS HA 1 1
6 15583 1 1 161 LYS HB2 H 119.495 -20.678 -4.877 1.00 . A A . 161 LYS HB2 1 1
6 15584 1 1 161 LYS HB3 H 119.642 -19.476 -3.595 1.00 . A A . 161 LYS HB3 1 1
6 15585 1 1 161 LYS HD2 H 117.932 -18.352 -3.144 1.00 . A A . 161 LYS HD2 1 1
6 15586 1 1 161 LYS HD3 H 116.697 -17.809 -4.279 1.00 . A A . 161 LYS HD3 1 1
6 15587 1 1 161 LYS HE2 H 115.852 -19.661 -2.886 1.00 . A A . 161 LYS HE2 1 1
6 15588 1 1 161 LYS HE3 H 115.946 -20.141 -4.580 1.00 . A A . 161 LYS HE3 1 1
6 15589 1 1 161 LYS HG2 H 118.580 -17.985 -5.659 1.00 . A A . 161 LYS HG2 1 1
6 15590 1 1 161 LYS HG3 H 117.803 -19.551 -5.896 1.00 . A A . 161 LYS HG3 1 1
6 15591 1 1 161 LYS HZ1 H 118.225 -20.630 -2.783 1.00 . A A . 161 LYS HZ1 1 1
6 15592 1 1 161 LYS HZ2 H 116.899 -21.691 -2.772 1.00 . A A . 161 LYS HZ2 1 1
6 15593 1 1 161 LYS HZ3 H 117.784 -21.451 -4.201 1.00 . A A . 161 LYS HZ3 1 1
6 15594 1 1 161 LYS N N 120.841 -17.566 -5.140 1.00 . A A . 161 LYS N 1 1
6 15595 1 1 161 LYS NZ N 117.425 -20.995 -3.338 1.00 . A A . 161 LYS NZ 1 1
6 15596 1 1 161 LYS O O 120.111 -18.650 -7.608 1.00 . A A . 161 LYS O 1 1
6 15597 1 1 162 ALA C C 121.997 -22.155 -8.896 1.00 . A A . 162 ALA C 1 1
6 15598 1 1 162 ALA CA C 121.426 -20.747 -8.721 1.00 . A A . 162 ALA CA 1 1
6 15599 1 1 162 ALA CB C 122.288 -19.747 -9.496 1.00 . A A . 162 ALA CB 1 1
6 15600 1 1 162 ALA H H 121.936 -20.931 -6.635 1.00 . A A . 162 ALA H 1 1
6 15601 1 1 162 ALA HA H 120.414 -20.718 -9.097 1.00 . A A . 162 ALA HA 1 1
6 15602 1 1 162 ALA HB1 H 123.298 -19.771 -9.114 1.00 . A A . 162 ALA HB1 1 1
6 15603 1 1 162 ALA HB2 H 122.291 -20.013 -10.542 1.00 . A A . 162 ALA HB2 1 1
6 15604 1 1 162 ALA HB3 H 121.882 -18.754 -9.377 1.00 . A A . 162 ALA HB3 1 1
6 15605 1 1 162 ALA N N 121.427 -20.386 -7.271 1.00 . A A . 162 ALA N 1 1
6 15606 1 1 162 ALA O O 121.245 -23.033 -9.287 1.00 . A A . 162 ALA O 1 1
6 15607 1 1 162 ALA OXT O 123.176 -22.332 -8.636 1.00 . A A . 162 ALA OXT 1 1
6 15608 2 2 1 MTX C C 135.028 5.866 9.521 1.00 . B A . 170 MTX C 1 1
6 15609 2 2 1 MTX C11 C 133.732 6.205 8.938 1.00 . B A . 170 MTX C11 1 1
6 15610 2 2 1 MTX C12 C 132.734 6.816 9.738 1.00 . B A . 170 MTX C12 1 1
6 15611 2 2 1 MTX C13 C 131.475 7.147 9.175 1.00 . B A . 170 MTX C13 1 1
6 15612 2 2 1 MTX C14 C 131.208 6.867 7.803 1.00 . B A . 170 MTX C14 1 1
6 15613 2 2 1 MTX C15 C 132.217 6.253 7.002 1.00 . B A . 170 MTX C15 1 1
6 15614 2 2 1 MTX C16 C 133.474 5.924 7.571 1.00 . B A . 170 MTX C16 1 1
6 15615 2 2 1 MTX C2 C 127.773 0.229 6.624 1.00 . B A . 170 MTX C2 1 1
6 15616 2 2 1 MTX C4 C 128.328 1.764 4.918 1.00 . B A . 170 MTX C4 1 1
6 15617 2 2 1 MTX C4A C 128.495 2.771 5.903 1.00 . B A . 170 MTX C4A 1 1
6 15618 2 2 1 MTX C6 C 129.011 5.012 6.543 1.00 . B A . 170 MTX C6 1 1
6 15619 2 2 1 MTX C7 C 128.798 4.680 7.896 1.00 . B A . 170 MTX C7 1 1
6 15620 2 2 1 MTX C8A C 128.278 2.435 7.291 1.00 . B A . 170 MTX C8A 1 1
6 15621 2 2 1 MTX C9 C 129.405 6.407 6.147 1.00 . B A . 170 MTX C9 1 1
6 15622 2 2 1 MTX CA C 136.901 4.319 9.565 1.00 . B A . 170 MTX CA 1 1
6 15623 2 2 1 MTX CB C 136.719 3.632 10.917 1.00 . B A . 170 MTX CB 1 1
6 15624 2 2 1 MTX CD C 137.460 4.038 13.273 1.00 . B A . 170 MTX CD 1 1
6 15625 2 2 1 MTX CG C 136.842 4.675 12.027 1.00 . B A . 170 MTX CG 1 1
6 15626 2 2 1 MTX CM C 129.203 8.340 7.749 1.00 . B A . 170 MTX CM 1 1
6 15627 2 2 1 MTX CT C 137.578 3.372 8.569 1.00 . B A . 170 MTX CT 1 1
6 15628 2 2 1 MTX H12 H 132.932 7.028 10.778 1.00 . B A . 170 MTX H12 1 1
6 15629 2 2 1 MTX H13 H 130.718 7.612 9.788 1.00 . B A . 170 MTX H13 1 1
6 15630 2 2 1 MTX H15 H 132.025 6.037 5.962 1.00 . B A . 170 MTX H15 1 1
6 15631 2 2 1 MTX H16 H 134.236 5.459 6.963 1.00 . B A . 170 MTX H16 1 1
6 15632 2 2 1 MTX H7 H 128.922 5.439 8.654 1.00 . B A . 170 MTX H7 1 1
6 15633 2 2 1 MTX H91 H 128.537 6.947 5.769 1.00 . B A . 170 MTX H91 1 1
6 15634 2 2 1 MTX H92 H 130.161 6.377 5.364 1.00 . B A . 170 MTX H92 1 1
6 15635 2 2 1 MTX HA H 137.499 5.221 9.669 1.00 . B A . 170 MTX HA 1 1
6 15636 2 2 1 MTX HB1 H 137.474 2.860 11.050 1.00 . B A . 170 MTX HB1 1 1
6 15637 2 2 1 MTX HB2 H 135.743 3.144 10.961 1.00 . B A . 170 MTX HB2 1 1
6 15638 2 2 1 MTX HG1 H 135.863 5.076 12.287 1.00 . B A . 170 MTX HG1 1 1
6 15639 2 2 1 MTX HG2 H 137.469 5.507 11.705 1.00 . B A . 170 MTX HG2 1 1
6 15640 2 2 1 MTX HM1 H 129.809 9.238 7.629 1.00 . B A . 170 MTX HM1 1 1
6 15641 2 2 1 MTX HM2 H 128.984 8.170 8.803 1.00 . B A . 170 MTX HM2 1 1
6 15642 2 2 1 MTX HM3 H 128.278 8.430 7.180 1.00 . B A . 170 MTX HM3 1 1
6 15643 2 2 1 MTX HN H 135.147 4.198 8.332 1.00 . B A . 170 MTX HN 1 1
6 15644 2 2 1 MTX HN21 H 127.261 -1.286 7.919 1.00 . B A . 170 MTX HN21 1 1
6 15645 2 2 1 MTX HN22 H 127.296 -1.744 6.285 1.00 . B A . 170 MTX HN22 1 1
6 15646 2 2 1 MTX HN41 H 128.413 1.359 2.902 1.00 . B A . 170 MTX HN41 1 1
6 15647 2 2 1 MTX HN42 H 128.788 2.963 3.309 1.00 . B A . 170 MTX HN42 1 1
6 15648 2 2 1 MTX N N 135.605 4.737 9.039 1.00 . B A . 170 MTX N 1 1
6 15649 2 2 1 MTX N1 N 127.915 1.142 7.615 1.00 . B A . 170 MTX N1 1 1
6 15650 2 2 1 MTX N10 N 129.955 7.199 7.241 1.00 . B A . 170 MTX N10 1 1
6 15651 2 2 1 MTX N3 N 127.966 0.497 5.298 1.00 . B A . 170 MTX N3 1 1
6 15652 2 2 1 MTX N5 N 128.862 4.074 5.564 1.00 . B A . 170 MTX N5 1 1
6 15653 2 2 1 MTX N8 N 128.440 3.418 8.265 1.00 . B A . 170 MTX N8 1 1
6 15654 2 2 1 MTX NA2 N 127.408 -1.059 6.976 1.00 . B A . 170 MTX NA2 1 1
6 15655 2 2 1 MTX NA4 N 128.529 2.058 3.579 1.00 . B A . 170 MTX NA4 1 1
6 15656 2 2 1 MTX O O 135.599 6.523 10.391 1.00 . B A . 170 MTX O 1 1
6 15657 2 2 1 MTX O1 O 138.525 2.690 8.960 1.00 . B A . 170 MTX O1 1 1
6 15658 2 2 1 MTX O2 O 137.193 3.373 7.402 1.00 . B A . 170 MTX O2 1 1
6 15659 2 2 1 MTX OE1 O 136.837 3.144 13.844 1.00 . B A . 170 MTX OE1 1 1
6 15660 2 2 1 MTX OE2 O 138.513 4.502 13.707 1.00 . B A . 170 MTX OE2 1 1
7 15661 1 1 1 THR C C 130.333 -7.369 -5.949 1.00 . A A . 1 THR C 1 1
7 15662 1 1 1 THR CA C 131.083 -6.869 -7.185 1.00 . A A . 1 THR CA 1 1
7 15663 1 1 1 THR CB C 130.194 -7.029 -8.421 1.00 . A A . 1 THR CB 1 1
7 15664 1 1 1 THR CG2 C 130.739 -6.166 -9.560 1.00 . A A . 1 THR CG2 1 1
7 15665 1 1 1 THR H1 H 132.111 -8.678 -7.273 1.00 . A A . 1 THR H1 1 1
7 15666 1 1 1 THR H2 H 132.728 -7.480 -8.308 1.00 . A A . 1 THR H2 1 1
7 15667 1 1 1 THR H3 H 133.023 -7.392 -6.639 1.00 . A A . 1 THR H3 1 1
7 15668 1 1 1 THR HA H 131.336 -5.827 -7.057 1.00 . A A . 1 THR HA 1 1
7 15669 1 1 1 THR HB H 129.190 -6.713 -8.185 1.00 . A A . 1 THR HB 1 1
7 15670 1 1 1 THR HG1 H 131.065 -8.624 -9.117 1.00 . A A . 1 THR HG1 1 1
7 15671 1 1 1 THR HG21 H 131.812 -6.279 -9.616 1.00 . A A . 1 THR HG21 1 1
7 15672 1 1 1 THR HG22 H 130.295 -6.480 -10.493 1.00 . A A . 1 THR HG22 1 1
7 15673 1 1 1 THR HG23 H 130.496 -5.131 -9.376 1.00 . A A . 1 THR HG23 1 1
7 15674 1 1 1 THR N N 132.331 -7.665 -7.365 1.00 . A A . 1 THR N 1 1
7 15675 1 1 1 THR O O 130.029 -8.541 -5.831 1.00 . A A . 1 THR O 1 1
7 15676 1 1 1 THR OG1 O 130.182 -8.393 -8.820 1.00 . A A . 1 THR OG1 1 1
7 15677 1 1 2 ALA C C 128.679 -5.668 -3.135 1.00 . A A . 2 ALA C 1 1
7 15678 1 1 2 ALA CA C 129.300 -6.900 -3.798 1.00 . A A . 2 ALA CA 1 1
7 15679 1 1 2 ALA CB C 130.276 -7.564 -2.824 1.00 . A A . 2 ALA CB 1 1
7 15680 1 1 2 ALA H H 130.289 -5.548 -5.153 1.00 . A A . 2 ALA H 1 1
7 15681 1 1 2 ALA HA H 128.520 -7.599 -4.060 1.00 . A A . 2 ALA HA 1 1
7 15682 1 1 2 ALA HB1 H 131.229 -7.059 -2.869 1.00 . A A . 2 ALA HB1 1 1
7 15683 1 1 2 ALA HB2 H 129.882 -7.503 -1.821 1.00 . A A . 2 ALA HB2 1 1
7 15684 1 1 2 ALA HB3 H 130.406 -8.601 -3.096 1.00 . A A . 2 ALA HB3 1 1
7 15685 1 1 2 ALA N N 130.032 -6.486 -5.031 1.00 . A A . 2 ALA N 1 1
7 15686 1 1 2 ALA O O 129.371 -4.743 -2.753 1.00 . A A . 2 ALA O 1 1
7 15687 1 1 3 PHE C C 126.982 -4.493 -0.858 1.00 . A A . 3 PHE C 1 1
7 15688 1 1 3 PHE CA C 126.698 -4.488 -2.362 1.00 . A A . 3 PHE CA 1 1
7 15689 1 1 3 PHE CB C 125.187 -4.594 -2.598 1.00 . A A . 3 PHE CB 1 1
7 15690 1 1 3 PHE CD1 C 125.554 -4.045 -5.047 1.00 . A A . 3 PHE CD1 1 1
7 15691 1 1 3 PHE CD2 C 123.676 -3.038 -3.886 1.00 . A A . 3 PHE CD2 1 1
7 15692 1 1 3 PHE CE1 C 125.183 -3.380 -6.222 1.00 . A A . 3 PHE CE1 1 1
7 15693 1 1 3 PHE CE2 C 123.307 -2.373 -5.062 1.00 . A A . 3 PHE CE2 1 1
7 15694 1 1 3 PHE CG C 124.800 -3.874 -3.876 1.00 . A A . 3 PHE CG 1 1
7 15695 1 1 3 PHE CZ C 124.060 -2.543 -6.230 1.00 . A A . 3 PHE CZ 1 1
7 15696 1 1 3 PHE H H 126.847 -6.413 -3.317 1.00 . A A . 3 PHE H 1 1
7 15697 1 1 3 PHE HA H 127.069 -3.572 -2.797 1.00 . A A . 3 PHE HA 1 1
7 15698 1 1 3 PHE HB2 H 124.910 -5.635 -2.678 1.00 . A A . 3 PHE HB2 1 1
7 15699 1 1 3 PHE HB3 H 124.664 -4.147 -1.766 1.00 . A A . 3 PHE HB3 1 1
7 15700 1 1 3 PHE HD1 H 126.421 -4.687 -5.043 1.00 . A A . 3 PHE HD1 1 1
7 15701 1 1 3 PHE HD2 H 123.095 -2.905 -2.987 1.00 . A A . 3 PHE HD2 1 1
7 15702 1 1 3 PHE HE1 H 125.764 -3.512 -7.122 1.00 . A A . 3 PHE HE1 1 1
7 15703 1 1 3 PHE HE2 H 122.442 -1.728 -5.068 1.00 . A A . 3 PHE HE2 1 1
7 15704 1 1 3 PHE HZ H 123.775 -2.031 -7.136 1.00 . A A . 3 PHE HZ 1 1
7 15705 1 1 3 PHE N N 127.379 -5.653 -2.999 1.00 . A A . 3 PHE N 1 1
7 15706 1 1 3 PHE O O 127.125 -5.536 -0.248 1.00 . A A . 3 PHE O 1 1
7 15707 1 1 4 LEU C C 126.832 -1.920 1.753 1.00 . A A . 4 LEU C 1 1
7 15708 1 1 4 LEU CA C 127.342 -3.257 1.209 1.00 . A A . 4 LEU CA 1 1
7 15709 1 1 4 LEU CB C 128.850 -3.366 1.452 1.00 . A A . 4 LEU CB 1 1
7 15710 1 1 4 LEU CD1 C 128.863 -4.842 3.468 1.00 . A A . 4 LEU CD1 1 1
7 15711 1 1 4 LEU CD2 C 130.584 -3.048 3.222 1.00 . A A . 4 LEU CD2 1 1
7 15712 1 1 4 LEU CG C 129.125 -3.424 2.955 1.00 . A A . 4 LEU CG 1 1
7 15713 1 1 4 LEU H H 126.947 -2.508 -0.772 1.00 . A A . 4 LEU H 1 1
7 15714 1 1 4 LEU HA H 126.836 -4.068 1.714 1.00 . A A . 4 LEU HA 1 1
7 15715 1 1 4 LEU HB2 H 129.226 -4.262 0.981 1.00 . A A . 4 LEU HB2 1 1
7 15716 1 1 4 LEU HB3 H 129.345 -2.504 1.031 1.00 . A A . 4 LEU HB3 1 1
7 15717 1 1 4 LEU HD11 H 129.157 -5.557 2.715 1.00 . A A . 4 LEU HD11 1 1
7 15718 1 1 4 LEU HD12 H 129.436 -5.011 4.368 1.00 . A A . 4 LEU HD12 1 1
7 15719 1 1 4 LEU HD13 H 127.811 -4.958 3.685 1.00 . A A . 4 LEU HD13 1 1
7 15720 1 1 4 LEU HD21 H 130.810 -2.112 2.731 1.00 . A A . 4 LEU HD21 1 1
7 15721 1 1 4 LEU HD22 H 130.740 -2.943 4.286 1.00 . A A . 4 LEU HD22 1 1
7 15722 1 1 4 LEU HD23 H 131.232 -3.822 2.837 1.00 . A A . 4 LEU HD23 1 1
7 15723 1 1 4 LEU HG H 128.472 -2.731 3.468 1.00 . A A . 4 LEU HG 1 1
7 15724 1 1 4 LEU N N 127.067 -3.333 -0.256 1.00 . A A . 4 LEU N 1 1
7 15725 1 1 4 LEU O O 127.353 -0.871 1.424 1.00 . A A . 4 LEU O 1 1
7 15726 1 1 5 TRP C C 124.532 -0.967 4.457 1.00 . A A . 5 TRP C 1 1
7 15727 1 1 5 TRP CA C 125.262 -0.683 3.134 1.00 . A A . 5 TRP CA 1 1
7 15728 1 1 5 TRP CB C 124.304 -0.047 2.107 1.00 . A A . 5 TRP CB 1 1
7 15729 1 1 5 TRP CD1 C 121.821 -0.460 2.367 1.00 . A A . 5 TRP CD1 1 1
7 15730 1 1 5 TRP CD2 C 122.869 -2.187 1.373 1.00 . A A . 5 TRP CD2 1 1
7 15731 1 1 5 TRP CE2 C 121.500 -2.535 1.461 1.00 . A A . 5 TRP CE2 1 1
7 15732 1 1 5 TRP CE3 C 123.749 -3.114 0.781 1.00 . A A . 5 TRP CE3 1 1
7 15733 1 1 5 TRP CG C 123.048 -0.861 1.958 1.00 . A A . 5 TRP CG 1 1
7 15734 1 1 5 TRP CH2 C 121.908 -4.663 0.399 1.00 . A A . 5 TRP CH2 1 1
7 15735 1 1 5 TRP CZ2 C 121.020 -3.755 0.982 1.00 . A A . 5 TRP CZ2 1 1
7 15736 1 1 5 TRP CZ3 C 123.269 -4.343 0.298 1.00 . A A . 5 TRP CZ3 1 1
7 15737 1 1 5 TRP H H 125.407 -2.810 2.820 1.00 . A A . 5 TRP H 1 1
7 15738 1 1 5 TRP HA H 126.078 -0.002 3.325 1.00 . A A . 5 TRP HA 1 1
7 15739 1 1 5 TRP HB2 H 124.044 0.948 2.434 1.00 . A A . 5 TRP HB2 1 1
7 15740 1 1 5 TRP HB3 H 124.803 0.014 1.150 1.00 . A A . 5 TRP HB3 1 1
7 15741 1 1 5 TRP HD1 H 121.596 0.481 2.846 1.00 . A A . 5 TRP HD1 1 1
7 15742 1 1 5 TRP HE1 H 119.945 -1.409 2.268 1.00 . A A . 5 TRP HE1 1 1
7 15743 1 1 5 TRP HE3 H 124.798 -2.880 0.695 1.00 . A A . 5 TRP HE3 1 1
7 15744 1 1 5 TRP HH2 H 121.546 -5.609 0.027 1.00 . A A . 5 TRP HH2 1 1
7 15745 1 1 5 TRP HZ2 H 119.971 -3.997 1.062 1.00 . A A . 5 TRP HZ2 1 1
7 15746 1 1 5 TRP HZ3 H 123.952 -5.048 -0.151 1.00 . A A . 5 TRP HZ3 1 1
7 15747 1 1 5 TRP N N 125.811 -1.952 2.575 1.00 . A A . 5 TRP N 1 1
7 15748 1 1 5 TRP NE1 N 120.904 -1.452 2.073 1.00 . A A . 5 TRP NE1 1 1
7 15749 1 1 5 TRP O O 124.103 -2.076 4.713 1.00 . A A . 5 TRP O 1 1
7 15750 1 1 6 ALA C C 122.339 0.563 6.552 1.00 . A A . 6 ALA C 1 1
7 15751 1 1 6 ALA CA C 123.684 -0.165 6.592 1.00 . A A . 6 ALA CA 1 1
7 15752 1 1 6 ALA CB C 124.538 0.402 7.729 1.00 . A A . 6 ALA CB 1 1
7 15753 1 1 6 ALA H H 124.741 0.916 5.057 1.00 . A A . 6 ALA H 1 1
7 15754 1 1 6 ALA HA H 123.518 -1.220 6.757 1.00 . A A . 6 ALA HA 1 1
7 15755 1 1 6 ALA HB1 H 125.536 -0.005 7.666 1.00 . A A . 6 ALA HB1 1 1
7 15756 1 1 6 ALA HB2 H 124.582 1.478 7.644 1.00 . A A . 6 ALA HB2 1 1
7 15757 1 1 6 ALA HB3 H 124.098 0.134 8.678 1.00 . A A . 6 ALA HB3 1 1
7 15758 1 1 6 ALA N N 124.388 0.032 5.291 1.00 . A A . 6 ALA N 1 1
7 15759 1 1 6 ALA O O 122.256 1.706 6.144 1.00 . A A . 6 ALA O 1 1
7 15760 1 1 7 GLN C C 119.119 0.072 8.150 1.00 . A A . 7 GLN C 1 1
7 15761 1 1 7 GLN CA C 119.940 0.554 6.952 1.00 . A A . 7 GLN CA 1 1
7 15762 1 1 7 GLN CB C 119.214 0.185 5.656 1.00 . A A . 7 GLN CB 1 1
7 15763 1 1 7 GLN CD C 118.110 -1.729 4.487 1.00 . A A . 7 GLN CD 1 1
7 15764 1 1 7 GLN CG C 119.183 -1.337 5.504 1.00 . A A . 7 GLN CG 1 1
7 15765 1 1 7 GLN H H 121.379 -1.015 7.289 1.00 . A A . 7 GLN H 1 1
7 15766 1 1 7 GLN HA H 120.057 1.627 7.004 1.00 . A A . 7 GLN HA 1 1
7 15767 1 1 7 GLN HB2 H 118.204 0.566 5.689 1.00 . A A . 7 GLN HB2 1 1
7 15768 1 1 7 GLN HB3 H 119.736 0.618 4.816 1.00 . A A . 7 GLN HB3 1 1
7 15769 1 1 7 GLN HE21 H 116.604 -1.137 5.638 1.00 . A A . 7 GLN HE21 1 1
7 15770 1 1 7 GLN HE22 H 116.158 -1.780 4.132 1.00 . A A . 7 GLN HE22 1 1
7 15771 1 1 7 GLN HG2 H 120.148 -1.685 5.163 1.00 . A A . 7 GLN HG2 1 1
7 15772 1 1 7 GLN HG3 H 118.955 -1.789 6.458 1.00 . A A . 7 GLN HG3 1 1
7 15773 1 1 7 GLN N N 121.284 -0.094 6.969 1.00 . A A . 7 GLN N 1 1
7 15774 1 1 7 GLN NE2 N 116.852 -1.532 4.776 1.00 . A A . 7 GLN NE2 1 1
7 15775 1 1 7 GLN O O 119.509 -0.841 8.854 1.00 . A A . 7 GLN O 1 1
7 15776 1 1 7 GLN OE1 O 118.418 -2.219 3.419 1.00 . A A . 7 GLN OE1 1 1
7 15777 1 1 8 ASP C C 115.840 -0.377 9.001 1.00 . A A . 8 ASP C 1 1
7 15778 1 1 8 ASP CA C 117.125 0.266 9.531 1.00 . A A . 8 ASP CA 1 1
7 15779 1 1 8 ASP CB C 116.772 1.493 10.379 1.00 . A A . 8 ASP CB 1 1
7 15780 1 1 8 ASP CG C 116.211 2.601 9.483 1.00 . A A . 8 ASP CG 1 1
7 15781 1 1 8 ASP H H 117.694 1.411 7.797 1.00 . A A . 8 ASP H 1 1
7 15782 1 1 8 ASP HA H 117.659 -0.449 10.139 1.00 . A A . 8 ASP HA 1 1
7 15783 1 1 8 ASP HB2 H 116.034 1.219 11.117 1.00 . A A . 8 ASP HB2 1 1
7 15784 1 1 8 ASP HB3 H 117.662 1.854 10.875 1.00 . A A . 8 ASP HB3 1 1
7 15785 1 1 8 ASP N N 117.984 0.680 8.382 1.00 . A A . 8 ASP N 1 1
7 15786 1 1 8 ASP O O 115.693 -0.598 7.814 1.00 . A A . 8 ASP O 1 1
7 15787 1 1 8 ASP OD1 O 115.366 2.297 8.655 1.00 . A A . 8 ASP OD1 1 1
7 15788 1 1 8 ASP OD2 O 116.633 3.734 9.640 1.00 . A A . 8 ASP OD2 1 1
7 15789 1 1 9 ARG C C 112.889 -0.363 8.489 1.00 . A A . 9 ARG C 1 1
7 15790 1 1 9 ARG CA C 113.634 -1.312 9.431 1.00 . A A . 9 ARG CA 1 1
7 15791 1 1 9 ARG CB C 112.760 -1.612 10.651 1.00 . A A . 9 ARG CB 1 1
7 15792 1 1 9 ARG CD C 111.447 -0.537 12.485 1.00 . A A . 9 ARG CD 1 1
7 15793 1 1 9 ARG CG C 112.595 -0.344 11.492 1.00 . A A . 9 ARG CG 1 1
7 15794 1 1 9 ARG CZ C 109.000 -0.327 12.450 1.00 . A A . 9 ARG CZ 1 1
7 15795 1 1 9 ARG H H 115.059 -0.493 10.825 1.00 . A A . 9 ARG H 1 1
7 15796 1 1 9 ARG HA H 113.852 -2.234 8.911 1.00 . A A . 9 ARG HA 1 1
7 15797 1 1 9 ARG HB2 H 111.789 -1.955 10.322 1.00 . A A . 9 ARG HB2 1 1
7 15798 1 1 9 ARG HB3 H 113.228 -2.379 11.250 1.00 . A A . 9 ARG HB3 1 1
7 15799 1 1 9 ARG HD2 H 111.417 -1.567 12.805 1.00 . A A . 9 ARG HD2 1 1
7 15800 1 1 9 ARG HD3 H 111.601 0.102 13.343 1.00 . A A . 9 ARG HD3 1 1
7 15801 1 1 9 ARG HE H 110.161 0.169 10.910 1.00 . A A . 9 ARG HE 1 1
7 15802 1 1 9 ARG HG2 H 113.510 -0.148 12.033 1.00 . A A . 9 ARG HG2 1 1
7 15803 1 1 9 ARG HG3 H 112.372 0.491 10.847 1.00 . A A . 9 ARG HG3 1 1
7 15804 1 1 9 ARG HH11 H 109.768 -1.045 14.166 1.00 . A A . 9 ARG HH11 1 1
7 15805 1 1 9 ARG HH12 H 108.047 -0.891 14.123 1.00 . A A . 9 ARG HH12 1 1
7 15806 1 1 9 ARG HH21 H 107.932 0.352 10.898 1.00 . A A . 9 ARG HH21 1 1
7 15807 1 1 9 ARG HH22 H 107.016 -0.109 12.294 1.00 . A A . 9 ARG HH22 1 1
7 15808 1 1 9 ARG N N 114.913 -0.680 9.874 1.00 . A A . 9 ARG N 1 1
7 15809 1 1 9 ARG NE N 110.153 -0.181 11.825 1.00 . A A . 9 ARG NE 1 1
7 15810 1 1 9 ARG NH1 N 108.935 -0.791 13.677 1.00 . A A . 9 ARG NH1 1 1
7 15811 1 1 9 ARG NH2 N 107.897 -0.003 11.833 1.00 . A A . 9 ARG NH2 1 1
7 15812 1 1 9 ARG O O 112.152 -0.793 7.621 1.00 . A A . 9 ARG O 1 1
7 15813 1 1 10 ASP C C 112.992 1.861 6.372 1.00 . A A . 10 ASP C 1 1
7 15814 1 1 10 ASP CA C 112.376 1.905 7.772 1.00 . A A . 10 ASP CA 1 1
7 15815 1 1 10 ASP CB C 112.529 3.313 8.355 1.00 . A A . 10 ASP CB 1 1
7 15816 1 1 10 ASP CG C 111.298 3.655 9.197 1.00 . A A . 10 ASP CG 1 1
7 15817 1 1 10 ASP H H 113.672 1.242 9.363 1.00 . A A . 10 ASP H 1 1
7 15818 1 1 10 ASP HA H 111.328 1.652 7.713 1.00 . A A . 10 ASP HA 1 1
7 15819 1 1 10 ASP HB2 H 113.412 3.352 8.976 1.00 . A A . 10 ASP HB2 1 1
7 15820 1 1 10 ASP HB3 H 112.622 4.028 7.552 1.00 . A A . 10 ASP HB3 1 1
7 15821 1 1 10 ASP N N 113.074 0.923 8.655 1.00 . A A . 10 ASP N 1 1
7 15822 1 1 10 ASP O O 112.294 1.923 5.378 1.00 . A A . 10 ASP O 1 1
7 15823 1 1 10 ASP OD1 O 110.208 3.282 8.796 1.00 . A A . 10 ASP OD1 1 1
7 15824 1 1 10 ASP OD2 O 111.466 4.285 10.228 1.00 . A A . 10 ASP OD2 1 1
7 15825 1 1 11 GLY C C 115.784 2.972 4.746 1.00 . A A . 11 GLY C 1 1
7 15826 1 1 11 GLY CA C 114.963 1.700 4.956 1.00 . A A . 11 GLY CA 1 1
7 15827 1 1 11 GLY H H 114.832 1.700 7.108 1.00 . A A . 11 GLY H 1 1
7 15828 1 1 11 GLY HA2 H 115.614 0.838 4.914 1.00 . A A . 11 GLY HA2 1 1
7 15829 1 1 11 GLY HA3 H 114.215 1.626 4.181 1.00 . A A . 11 GLY HA3 1 1
7 15830 1 1 11 GLY N N 114.294 1.750 6.290 1.00 . A A . 11 GLY N 1 1
7 15831 1 1 11 GLY O O 115.932 3.448 3.636 1.00 . A A . 11 GLY O 1 1
7 15832 1 1 12 LEU C C 118.615 4.390 5.554 1.00 . A A . 12 LEU C 1 1
7 15833 1 1 12 LEU CA C 117.137 4.766 5.677 1.00 . A A . 12 LEU CA 1 1
7 15834 1 1 12 LEU CB C 116.932 5.639 6.916 1.00 . A A . 12 LEU CB 1 1
7 15835 1 1 12 LEU CD1 C 116.026 7.671 5.777 1.00 . A A . 12 LEU CD1 1 1
7 15836 1 1 12 LEU CD2 C 117.400 7.906 7.851 1.00 . A A . 12 LEU CD2 1 1
7 15837 1 1 12 LEU CG C 117.209 7.101 6.564 1.00 . A A . 12 LEU CG 1 1
7 15838 1 1 12 LEU H H 116.186 3.118 6.686 1.00 . A A . 12 LEU H 1 1
7 15839 1 1 12 LEU HA H 116.828 5.311 4.797 1.00 . A A . 12 LEU HA 1 1
7 15840 1 1 12 LEU HB2 H 115.913 5.538 7.263 1.00 . A A . 12 LEU HB2 1 1
7 15841 1 1 12 LEU HB3 H 117.610 5.324 7.695 1.00 . A A . 12 LEU HB3 1 1
7 15842 1 1 12 LEU HD11 H 115.102 7.342 6.228 1.00 . A A . 12 LEU HD11 1 1
7 15843 1 1 12 LEU HD12 H 116.070 8.750 5.792 1.00 . A A . 12 LEU HD12 1 1
7 15844 1 1 12 LEU HD13 H 116.072 7.323 4.755 1.00 . A A . 12 LEU HD13 1 1
7 15845 1 1 12 LEU HD21 H 117.989 7.331 8.551 1.00 . A A . 12 LEU HD21 1 1
7 15846 1 1 12 LEU HD22 H 117.909 8.831 7.626 1.00 . A A . 12 LEU HD22 1 1
7 15847 1 1 12 LEU HD23 H 116.435 8.123 8.285 1.00 . A A . 12 LEU HD23 1 1
7 15848 1 1 12 LEU HG H 118.104 7.162 5.962 1.00 . A A . 12 LEU HG 1 1
7 15849 1 1 12 LEU N N 116.321 3.524 5.805 1.00 . A A . 12 LEU N 1 1
7 15850 1 1 12 LEU O O 119.102 3.521 6.251 1.00 . A A . 12 LEU O 1 1
7 15851 1 1 13 ILE C C 121.624 5.922 4.934 1.00 . A A . 13 ILE C 1 1
7 15852 1 1 13 ILE CA C 120.778 4.725 4.492 1.00 . A A . 13 ILE CA 1 1
7 15853 1 1 13 ILE CB C 121.057 4.417 3.020 1.00 . A A . 13 ILE CB 1 1
7 15854 1 1 13 ILE CD1 C 120.978 5.341 0.699 1.00 . A A . 13 ILE CD1 1 1
7 15855 1 1 13 ILE CG1 C 120.550 5.570 2.149 1.00 . A A . 13 ILE CG1 1 1
7 15856 1 1 13 ILE CG2 C 120.336 3.127 2.622 1.00 . A A . 13 ILE CG2 1 1
7 15857 1 1 13 ILE H H 118.911 5.735 4.119 1.00 . A A . 13 ILE H 1 1
7 15858 1 1 13 ILE HA H 121.033 3.865 5.093 1.00 . A A . 13 ILE HA 1 1
7 15859 1 1 13 ILE HB H 122.120 4.293 2.873 1.00 . A A . 13 ILE HB 1 1
7 15860 1 1 13 ILE HD11 H 120.714 4.338 0.400 1.00 . A A . 13 ILE HD11 1 1
7 15861 1 1 13 ILE HD12 H 120.476 6.052 0.058 1.00 . A A . 13 ILE HD12 1 1
7 15862 1 1 13 ILE HD13 H 122.047 5.472 0.613 1.00 . A A . 13 ILE HD13 1 1
7 15863 1 1 13 ILE HG12 H 119.472 5.617 2.205 1.00 . A A . 13 ILE HG12 1 1
7 15864 1 1 13 ILE HG13 H 120.970 6.500 2.504 1.00 . A A . 13 ILE HG13 1 1
7 15865 1 1 13 ILE HG21 H 120.296 2.461 3.471 1.00 . A A . 13 ILE HG21 1 1
7 15866 1 1 13 ILE HG22 H 119.332 3.361 2.301 1.00 . A A . 13 ILE HG22 1 1
7 15867 1 1 13 ILE HG23 H 120.871 2.650 1.815 1.00 . A A . 13 ILE HG23 1 1
7 15868 1 1 13 ILE N N 119.330 5.040 4.669 1.00 . A A . 13 ILE N 1 1
7 15869 1 1 13 ILE O O 122.725 5.762 5.426 1.00 . A A . 13 ILE O 1 1
7 15870 1 1 14 GLY C C 120.925 9.472 5.482 1.00 . A A . 14 GLY C 1 1
7 15871 1 1 14 GLY CA C 121.890 8.328 5.167 1.00 . A A . 14 GLY CA 1 1
7 15872 1 1 14 GLY H H 120.229 7.216 4.360 1.00 . A A . 14 GLY H 1 1
7 15873 1 1 14 GLY HA2 H 122.479 8.100 6.045 1.00 . A A . 14 GLY HA2 1 1
7 15874 1 1 14 GLY HA3 H 122.544 8.625 4.361 1.00 . A A . 14 GLY HA3 1 1
7 15875 1 1 14 GLY N N 121.118 7.116 4.760 1.00 . A A . 14 GLY N 1 1
7 15876 1 1 14 GLY O O 119.723 9.332 5.356 1.00 . A A . 14 GLY O 1 1
7 15877 1 1 15 LYS C C 121.405 13.044 6.241 1.00 . A A . 15 LYS C 1 1
7 15878 1 1 15 LYS CA C 120.568 11.763 6.215 1.00 . A A . 15 LYS CA 1 1
7 15879 1 1 15 LYS CB C 119.925 11.547 7.586 1.00 . A A . 15 LYS CB 1 1
7 15880 1 1 15 LYS CD C 118.589 12.741 9.326 1.00 . A A . 15 LYS CD 1 1
7 15881 1 1 15 LYS CE C 118.125 14.162 9.650 1.00 . A A . 15 LYS CE 1 1
7 15882 1 1 15 LYS CG C 118.863 12.622 7.826 1.00 . A A . 15 LYS CG 1 1
7 15883 1 1 15 LYS H H 122.418 10.684 5.981 1.00 . A A . 15 LYS H 1 1
7 15884 1 1 15 LYS HA H 119.796 11.853 5.465 1.00 . A A . 15 LYS HA 1 1
7 15885 1 1 15 LYS HB2 H 119.465 10.570 7.618 1.00 . A A . 15 LYS HB2 1 1
7 15886 1 1 15 LYS HB3 H 120.682 11.615 8.354 1.00 . A A . 15 LYS HB3 1 1
7 15887 1 1 15 LYS HD2 H 117.819 12.038 9.608 1.00 . A A . 15 LYS HD2 1 1
7 15888 1 1 15 LYS HD3 H 119.492 12.525 9.876 1.00 . A A . 15 LYS HD3 1 1
7 15889 1 1 15 LYS HE2 H 117.876 14.230 10.699 1.00 . A A . 15 LYS HE2 1 1
7 15890 1 1 15 LYS HE3 H 118.918 14.859 9.423 1.00 . A A . 15 LYS HE3 1 1
7 15891 1 1 15 LYS HG2 H 119.219 13.569 7.448 1.00 . A A . 15 LYS HG2 1 1
7 15892 1 1 15 LYS HG3 H 117.952 12.348 7.317 1.00 . A A . 15 LYS HG3 1 1
7 15893 1 1 15 LYS HZ1 H 116.295 13.665 8.792 1.00 . A A . 15 LYS HZ1 1 1
7 15894 1 1 15 LYS HZ2 H 116.418 15.290 9.263 1.00 . A A . 15 LYS HZ2 1 1
7 15895 1 1 15 LYS HZ3 H 117.222 14.749 7.868 1.00 . A A . 15 LYS HZ3 1 1
7 15896 1 1 15 LYS N N 121.446 10.601 5.889 1.00 . A A . 15 LYS N 1 1
7 15897 1 1 15 LYS NZ N 116.924 14.491 8.832 1.00 . A A . 15 LYS NZ 1 1
7 15898 1 1 15 LYS O O 122.315 13.184 7.035 1.00 . A A . 15 LYS O 1 1
7 15899 1 1 16 ASP C C 123.357 14.979 5.105 1.00 . A A . 16 ASP C 1 1
7 15900 1 1 16 ASP CA C 121.867 15.263 5.335 1.00 . A A . 16 ASP CA 1 1
7 15901 1 1 16 ASP CB C 121.691 16.006 6.662 1.00 . A A . 16 ASP CB 1 1
7 15902 1 1 16 ASP CG C 120.260 16.539 6.763 1.00 . A A . 16 ASP CG 1 1
7 15903 1 1 16 ASP H H 120.360 13.837 4.748 1.00 . A A . 16 ASP H 1 1
7 15904 1 1 16 ASP HA H 121.493 15.877 4.530 1.00 . A A . 16 ASP HA 1 1
7 15905 1 1 16 ASP HB2 H 121.883 15.331 7.483 1.00 . A A . 16 ASP HB2 1 1
7 15906 1 1 16 ASP HB3 H 122.384 16.833 6.706 1.00 . A A . 16 ASP HB3 1 1
7 15907 1 1 16 ASP N N 121.100 13.980 5.376 1.00 . A A . 16 ASP N 1 1
7 15908 1 1 16 ASP O O 124.210 15.752 5.499 1.00 . A A . 16 ASP O 1 1
7 15909 1 1 16 ASP OD1 O 119.864 17.288 5.886 1.00 . A A . 16 ASP OD1 1 1
7 15910 1 1 16 ASP OD2 O 119.586 16.190 7.717 1.00 . A A . 16 ASP OD2 1 1
7 15911 1 1 17 GLY C C 125.630 12.630 5.321 1.00 . A A . 17 GLY C 1 1
7 15912 1 1 17 GLY CA C 125.102 13.540 4.209 1.00 . A A . 17 GLY CA 1 1
7 15913 1 1 17 GLY H H 122.965 13.272 4.162 1.00 . A A . 17 GLY H 1 1
7 15914 1 1 17 GLY HA2 H 125.184 13.032 3.259 1.00 . A A . 17 GLY HA2 1 1
7 15915 1 1 17 GLY HA3 H 125.688 14.446 4.184 1.00 . A A . 17 GLY HA3 1 1
7 15916 1 1 17 GLY N N 123.672 13.877 4.469 1.00 . A A . 17 GLY N 1 1
7 15917 1 1 17 GLY O O 126.308 11.653 5.063 1.00 . A A . 17 GLY O 1 1
7 15918 1 1 18 HIS C C 124.723 11.092 8.076 1.00 . A A . 18 HIS C 1 1
7 15919 1 1 18 HIS CA C 125.808 12.101 7.690 1.00 . A A . 18 HIS CA 1 1
7 15920 1 1 18 HIS CB C 126.131 12.993 8.892 1.00 . A A . 18 HIS CB 1 1
7 15921 1 1 18 HIS CD2 C 124.600 15.131 8.865 1.00 . A A . 18 HIS CD2 1 1
7 15922 1 1 18 HIS CE1 C 123.008 14.393 10.137 1.00 . A A . 18 HIS CE1 1 1
7 15923 1 1 18 HIS CG C 124.938 13.850 9.225 1.00 . A A . 18 HIS CG 1 1
7 15924 1 1 18 HIS H H 124.779 13.737 6.735 1.00 . A A . 18 HIS H 1 1
7 15925 1 1 18 HIS HA H 126.698 11.571 7.388 1.00 . A A . 18 HIS HA 1 1
7 15926 1 1 18 HIS HB2 H 126.377 12.375 9.743 1.00 . A A . 18 HIS HB2 1 1
7 15927 1 1 18 HIS HB3 H 126.971 13.628 8.653 1.00 . A A . 18 HIS HB3 1 1
7 15928 1 1 18 HIS HD1 H 123.848 12.517 10.459 1.00 . A A . 18 HIS HD1 1 1
7 15929 1 1 18 HIS HD2 H 125.190 15.776 8.232 1.00 . A A . 18 HIS HD2 1 1
7 15930 1 1 18 HIS HE1 H 122.095 14.327 10.711 1.00 . A A . 18 HIS HE1 1 1
7 15931 1 1 18 HIS N N 125.325 12.944 6.556 1.00 . A A . 18 HIS N 1 1
7 15932 1 1 18 HIS ND1 N 123.908 13.399 10.036 1.00 . A A . 18 HIS ND1 1 1
7 15933 1 1 18 HIS NE2 N 123.380 15.472 9.443 1.00 . A A . 18 HIS NE2 1 1
7 15934 1 1 18 HIS O O 123.622 11.125 7.561 1.00 . A A . 18 HIS O 1 1
7 15935 1 1 19 LEU C C 123.210 9.725 10.585 1.00 . A A . 19 LEU C 1 1
7 15936 1 1 19 LEU CA C 124.025 9.176 9.405 1.00 . A A . 19 LEU CA 1 1
7 15937 1 1 19 LEU CB C 124.746 7.897 9.835 1.00 . A A . 19 LEU CB 1 1
7 15938 1 1 19 LEU CD1 C 126.514 6.263 9.166 1.00 . A A . 19 LEU CD1 1 1
7 15939 1 1 19 LEU CD2 C 124.610 6.745 7.623 1.00 . A A . 19 LEU CD2 1 1
7 15940 1 1 19 LEU CG C 125.559 7.347 8.662 1.00 . A A . 19 LEU CG 1 1
7 15941 1 1 19 LEU H H 125.927 10.190 9.376 1.00 . A A . 19 LEU H 1 1
7 15942 1 1 19 LEU HA H 123.365 8.958 8.580 1.00 . A A . 19 LEU HA 1 1
7 15943 1 1 19 LEU HB2 H 125.408 8.117 10.660 1.00 . A A . 19 LEU HB2 1 1
7 15944 1 1 19 LEU HB3 H 124.018 7.160 10.143 1.00 . A A . 19 LEU HB3 1 1
7 15945 1 1 19 LEU HD11 H 126.005 5.643 9.890 1.00 . A A . 19 LEU HD11 1 1
7 15946 1 1 19 LEU HD12 H 126.838 5.654 8.335 1.00 . A A . 19 LEU HD12 1 1
7 15947 1 1 19 LEU HD13 H 127.373 6.726 9.629 1.00 . A A . 19 LEU HD13 1 1
7 15948 1 1 19 LEU HD21 H 123.919 6.073 8.112 1.00 . A A . 19 LEU HD21 1 1
7 15949 1 1 19 LEU HD22 H 124.058 7.537 7.138 1.00 . A A . 19 LEU HD22 1 1
7 15950 1 1 19 LEU HD23 H 125.182 6.201 6.886 1.00 . A A . 19 LEU HD23 1 1
7 15951 1 1 19 LEU HG H 126.128 8.147 8.212 1.00 . A A . 19 LEU HG 1 1
7 15952 1 1 19 LEU N N 125.031 10.194 8.978 1.00 . A A . 19 LEU N 1 1
7 15953 1 1 19 LEU O O 123.681 10.584 11.303 1.00 . A A . 19 LEU O 1 1
7 15954 1 1 20 PRO C C 121.427 8.898 13.156 1.00 . A A . 20 PRO C 1 1
7 15955 1 1 20 PRO CA C 121.054 9.609 11.851 1.00 . A A . 20 PRO CA 1 1
7 15956 1 1 20 PRO CB C 119.665 9.173 11.392 1.00 . A A . 20 PRO CB 1 1
7 15957 1 1 20 PRO CD C 121.343 8.150 9.923 1.00 . A A . 20 PRO CD 1 1
7 15958 1 1 20 PRO CG C 119.850 8.216 10.232 1.00 . A A . 20 PRO CG 1 1
7 15959 1 1 20 PRO HA H 121.074 10.679 11.993 1.00 . A A . 20 PRO HA 1 1
7 15960 1 1 20 PRO HB2 H 119.147 8.676 12.202 1.00 . A A . 20 PRO HB2 1 1
7 15961 1 1 20 PRO HB3 H 119.099 10.032 11.067 1.00 . A A . 20 PRO HB3 1 1
7 15962 1 1 20 PRO HD2 H 121.731 7.174 10.183 1.00 . A A . 20 PRO HD2 1 1
7 15963 1 1 20 PRO HD3 H 121.511 8.349 8.877 1.00 . A A . 20 PRO HD3 1 1
7 15964 1 1 20 PRO HG2 H 119.485 7.235 10.505 1.00 . A A . 20 PRO HG2 1 1
7 15965 1 1 20 PRO HG3 H 119.318 8.580 9.368 1.00 . A A . 20 PRO HG3 1 1
7 15966 1 1 20 PRO N N 122.007 9.215 10.760 1.00 . A A . 20 PRO N 1 1
7 15967 1 1 20 PRO O O 121.378 9.478 14.225 1.00 . A A . 20 PRO O 1 1
7 15968 1 1 21 TRP C C 123.695 6.926 14.485 1.00 . A A . 21 TRP C 1 1
7 15969 1 1 21 TRP CA C 122.175 6.885 14.300 1.00 . A A . 21 TRP CA 1 1
7 15970 1 1 21 TRP CB C 121.715 5.430 14.160 1.00 . A A . 21 TRP CB 1 1
7 15971 1 1 21 TRP CD1 C 123.525 4.393 12.730 1.00 . A A . 21 TRP CD1 1 1
7 15972 1 1 21 TRP CD2 C 121.587 4.651 11.617 1.00 . A A . 21 TRP CD2 1 1
7 15973 1 1 21 TRP CE2 C 122.503 4.067 10.709 1.00 . A A . 21 TRP CE2 1 1
7 15974 1 1 21 TRP CE3 C 120.283 4.920 11.163 1.00 . A A . 21 TRP CE3 1 1
7 15975 1 1 21 TRP CG C 122.261 4.847 12.893 1.00 . A A . 21 TRP CG 1 1
7 15976 1 1 21 TRP CH2 C 120.837 4.035 8.963 1.00 . A A . 21 TRP CH2 1 1
7 15977 1 1 21 TRP CZ2 C 122.137 3.761 9.398 1.00 . A A . 21 TRP CZ2 1 1
7 15978 1 1 21 TRP CZ3 C 119.913 4.613 9.843 1.00 . A A . 21 TRP CZ3 1 1
7 15979 1 1 21 TRP H H 121.828 7.205 12.197 1.00 . A A . 21 TRP H 1 1
7 15980 1 1 21 TRP HA H 121.697 7.332 15.159 1.00 . A A . 21 TRP HA 1 1
7 15981 1 1 21 TRP HB2 H 122.073 4.857 15.003 1.00 . A A . 21 TRP HB2 1 1
7 15982 1 1 21 TRP HB3 H 120.635 5.395 14.135 1.00 . A A . 21 TRP HB3 1 1
7 15983 1 1 21 TRP HD1 H 124.294 4.391 13.487 1.00 . A A . 21 TRP HD1 1 1
7 15984 1 1 21 TRP HE1 H 124.489 3.547 11.060 1.00 . A A . 21 TRP HE1 1 1
7 15985 1 1 21 TRP HE3 H 119.563 5.365 11.833 1.00 . A A . 21 TRP HE3 1 1
7 15986 1 1 21 TRP HH2 H 120.547 3.802 7.949 1.00 . A A . 21 TRP HH2 1 1
7 15987 1 1 21 TRP HZ2 H 122.854 3.316 8.723 1.00 . A A . 21 TRP HZ2 1 1
7 15988 1 1 21 TRP HZ3 H 118.909 4.824 9.505 1.00 . A A . 21 TRP HZ3 1 1
7 15989 1 1 21 TRP N N 121.799 7.646 13.072 1.00 . A A . 21 TRP N 1 1
7 15990 1 1 21 TRP NE1 N 123.669 3.930 11.434 1.00 . A A . 21 TRP NE1 1 1
7 15991 1 1 21 TRP O O 124.400 7.598 13.756 1.00 . A A . 21 TRP O 1 1
7 15992 1 1 22 HIS C C 126.092 4.793 16.156 1.00 . A A . 22 HIS C 1 1
7 15993 1 1 22 HIS CA C 125.672 6.191 15.697 1.00 . A A . 22 HIS CA 1 1
7 15994 1 1 22 HIS CB C 126.024 7.213 16.781 1.00 . A A . 22 HIS CB 1 1
7 15995 1 1 22 HIS CD2 C 128.446 7.088 17.792 1.00 . A A . 22 HIS CD2 1 1
7 15996 1 1 22 HIS CE1 C 129.523 7.992 16.144 1.00 . A A . 22 HIS CE1 1 1
7 15997 1 1 22 HIS CG C 127.516 7.396 16.831 1.00 . A A . 22 HIS CG 1 1
7 15998 1 1 22 HIS H H 123.607 5.674 16.025 1.00 . A A . 22 HIS H 1 1
7 15999 1 1 22 HIS HA H 126.191 6.441 14.783 1.00 . A A . 22 HIS HA 1 1
7 16000 1 1 22 HIS HB2 H 125.552 8.157 16.551 1.00 . A A . 22 HIS HB2 1 1
7 16001 1 1 22 HIS HB3 H 125.673 6.859 17.738 1.00 . A A . 22 HIS HB3 1 1
7 16002 1 1 22 HIS HD1 H 127.851 8.303 14.947 1.00 . A A . 22 HIS HD1 1 1
7 16003 1 1 22 HIS HD2 H 128.229 6.623 18.742 1.00 . A A . 22 HIS HD2 1 1
7 16004 1 1 22 HIS HE1 H 130.315 8.386 15.524 1.00 . A A . 22 HIS HE1 1 1
7 16005 1 1 22 HIS N N 124.200 6.207 15.455 1.00 . A A . 22 HIS N 1 1
7 16006 1 1 22 HIS ND1 N 128.226 7.972 15.789 1.00 . A A . 22 HIS ND1 1 1
7 16007 1 1 22 HIS NE2 N 129.713 7.464 17.356 1.00 . A A . 22 HIS NE2 1 1
7 16008 1 1 22 HIS O O 126.112 4.498 17.336 1.00 . A A . 22 HIS O 1 1
7 16009 1 1 23 LEU C C 128.321 2.342 15.222 1.00 . A A . 23 LEU C 1 1
7 16010 1 1 23 LEU CA C 126.842 2.548 15.595 1.00 . A A . 23 LEU CA 1 1
7 16011 1 1 23 LEU CB C 125.983 1.544 14.823 1.00 . A A . 23 LEU CB 1 1
7 16012 1 1 23 LEU CD1 C 125.612 0.104 16.830 1.00 . A A . 23 LEU CD1 1 1
7 16013 1 1 23 LEU CD2 C 125.448 -0.879 14.539 1.00 . A A . 23 LEU CD2 1 1
7 16014 1 1 23 LEU CG C 126.180 0.146 15.409 1.00 . A A . 23 LEU CG 1 1
7 16015 1 1 23 LEU H H 126.397 4.199 14.285 1.00 . A A . 23 LEU H 1 1
7 16016 1 1 23 LEU HA H 126.699 2.400 16.653 1.00 . A A . 23 LEU HA 1 1
7 16017 1 1 23 LEU HB2 H 124.942 1.825 14.901 1.00 . A A . 23 LEU HB2 1 1
7 16018 1 1 23 LEU HB3 H 126.277 1.541 13.785 1.00 . A A . 23 LEU HB3 1 1
7 16019 1 1 23 LEU HD11 H 124.644 0.581 16.844 1.00 . A A . 23 LEU HD11 1 1
7 16020 1 1 23 LEU HD12 H 125.513 -0.922 17.148 1.00 . A A . 23 LEU HD12 1 1
7 16021 1 1 23 LEU HD13 H 126.281 0.626 17.499 1.00 . A A . 23 LEU HD13 1 1
7 16022 1 1 23 LEU HD21 H 125.375 -0.505 13.528 1.00 . A A . 23 LEU HD21 1 1
7 16023 1 1 23 LEU HD22 H 125.996 -1.809 14.541 1.00 . A A . 23 LEU HD22 1 1
7 16024 1 1 23 LEU HD23 H 124.457 -1.044 14.935 1.00 . A A . 23 LEU HD23 1 1
7 16025 1 1 23 LEU HG H 127.234 -0.088 15.436 1.00 . A A . 23 LEU HG 1 1
7 16026 1 1 23 LEU N N 126.425 3.933 15.228 1.00 . A A . 23 LEU N 1 1
7 16027 1 1 23 LEU O O 128.654 2.340 14.054 1.00 . A A . 23 LEU O 1 1
7 16028 1 1 24 PRO C C 130.927 0.504 15.639 1.00 . A A . 24 PRO C 1 1
7 16029 1 1 24 PRO CA C 130.654 1.956 16.044 1.00 . A A . 24 PRO CA 1 1
7 16030 1 1 24 PRO CB C 131.302 2.263 17.392 1.00 . A A . 24 PRO CB 1 1
7 16031 1 1 24 PRO CD C 128.870 2.156 17.691 1.00 . A A . 24 PRO CD 1 1
7 16032 1 1 24 PRO CG C 130.192 2.387 18.416 1.00 . A A . 24 PRO CG 1 1
7 16033 1 1 24 PRO HA H 131.040 2.626 15.291 1.00 . A A . 24 PRO HA 1 1
7 16034 1 1 24 PRO HB2 H 131.974 1.463 17.671 1.00 . A A . 24 PRO HB2 1 1
7 16035 1 1 24 PRO HB3 H 131.846 3.194 17.334 1.00 . A A . 24 PRO HB3 1 1
7 16036 1 1 24 PRO HD2 H 128.456 1.198 17.975 1.00 . A A . 24 PRO HD2 1 1
7 16037 1 1 24 PRO HD3 H 128.175 2.946 17.927 1.00 . A A . 24 PRO HD3 1 1
7 16038 1 1 24 PRO HG2 H 130.324 1.645 19.191 1.00 . A A . 24 PRO HG2 1 1
7 16039 1 1 24 PRO HG3 H 130.200 3.375 18.848 1.00 . A A . 24 PRO HG3 1 1
7 16040 1 1 24 PRO N N 129.176 2.172 16.214 1.00 . A A . 24 PRO N 1 1
7 16041 1 1 24 PRO O O 131.895 0.211 14.964 1.00 . A A . 24 PRO O 1 1
7 16042 1 1 25 ASP C C 130.122 -2.017 14.179 1.00 . A A . 25 ASP C 1 1
7 16043 1 1 25 ASP CA C 130.278 -1.841 15.691 1.00 . A A . 25 ASP CA 1 1
7 16044 1 1 25 ASP CB C 129.238 -2.698 16.415 1.00 . A A . 25 ASP CB 1 1
7 16045 1 1 25 ASP CG C 129.679 -4.163 16.394 1.00 . A A . 25 ASP CG 1 1
7 16046 1 1 25 ASP H H 129.305 -0.142 16.590 1.00 . A A . 25 ASP H 1 1
7 16047 1 1 25 ASP HA H 131.269 -2.150 15.989 1.00 . A A . 25 ASP HA 1 1
7 16048 1 1 25 ASP HB2 H 129.146 -2.364 17.439 1.00 . A A . 25 ASP HB2 1 1
7 16049 1 1 25 ASP HB3 H 128.284 -2.604 15.919 1.00 . A A . 25 ASP HB3 1 1
7 16050 1 1 25 ASP N N 130.077 -0.406 16.048 1.00 . A A . 25 ASP N 1 1
7 16051 1 1 25 ASP O O 130.784 -2.837 13.571 1.00 . A A . 25 ASP O 1 1
7 16052 1 1 25 ASP OD1 O 130.566 -4.505 17.158 1.00 . A A . 25 ASP OD1 1 1
7 16053 1 1 25 ASP OD2 O 129.122 -4.917 15.614 1.00 . A A . 25 ASP OD2 1 1
7 16054 1 1 26 ASP C C 130.267 -0.808 11.368 1.00 . A A . 26 ASP C 1 1
7 16055 1 1 26 ASP CA C 129.043 -1.367 12.098 1.00 . A A . 26 ASP CA 1 1
7 16056 1 1 26 ASP CB C 127.800 -0.571 11.696 1.00 . A A . 26 ASP CB 1 1
7 16057 1 1 26 ASP CG C 127.376 -0.966 10.280 1.00 . A A . 26 ASP CG 1 1
7 16058 1 1 26 ASP H H 128.731 -0.601 14.087 1.00 . A A . 26 ASP H 1 1
7 16059 1 1 26 ASP HA H 128.908 -2.405 11.833 1.00 . A A . 26 ASP HA 1 1
7 16060 1 1 26 ASP HB2 H 126.997 -0.786 12.385 1.00 . A A . 26 ASP HB2 1 1
7 16061 1 1 26 ASP HB3 H 128.024 0.485 11.720 1.00 . A A . 26 ASP HB3 1 1
7 16062 1 1 26 ASP N N 129.250 -1.253 13.572 1.00 . A A . 26 ASP N 1 1
7 16063 1 1 26 ASP O O 130.626 -1.270 10.302 1.00 . A A . 26 ASP O 1 1
7 16064 1 1 26 ASP OD1 O 127.483 -2.138 9.956 1.00 . A A . 26 ASP OD1 1 1
7 16065 1 1 26 ASP OD2 O 126.951 -0.091 9.543 1.00 . A A . 26 ASP OD2 1 1
7 16066 1 1 27 LEU C C 133.212 -0.281 11.193 1.00 . A A . 27 LEU C 1 1
7 16067 1 1 27 LEU CA C 132.110 0.777 11.286 1.00 . A A . 27 LEU CA 1 1
7 16068 1 1 27 LEU CB C 132.608 1.960 12.118 1.00 . A A . 27 LEU CB 1 1
7 16069 1 1 27 LEU CD1 C 131.942 4.245 12.875 1.00 . A A . 27 LEU CD1 1 1
7 16070 1 1 27 LEU CD2 C 132.359 3.804 10.452 1.00 . A A . 27 LEU CD2 1 1
7 16071 1 1 27 LEU CG C 131.812 3.213 11.753 1.00 . A A . 27 LEU CG 1 1
7 16072 1 1 27 LEU H H 130.594 0.533 12.797 1.00 . A A . 27 LEU H 1 1
7 16073 1 1 27 LEU HA H 131.851 1.118 10.294 1.00 . A A . 27 LEU HA 1 1
7 16074 1 1 27 LEU HB2 H 132.477 1.742 13.169 1.00 . A A . 27 LEU HB2 1 1
7 16075 1 1 27 LEU HB3 H 133.654 2.129 11.914 1.00 . A A . 27 LEU HB3 1 1
7 16076 1 1 27 LEU HD11 H 132.948 4.226 13.267 1.00 . A A . 27 LEU HD11 1 1
7 16077 1 1 27 LEU HD12 H 131.728 5.230 12.485 1.00 . A A . 27 LEU HD12 1 1
7 16078 1 1 27 LEU HD13 H 131.243 4.011 13.663 1.00 . A A . 27 LEU HD13 1 1
7 16079 1 1 27 LEU HD21 H 133.439 3.776 10.471 1.00 . A A . 27 LEU HD21 1 1
7 16080 1 1 27 LEU HD22 H 132.000 3.225 9.614 1.00 . A A . 27 LEU HD22 1 1
7 16081 1 1 27 LEU HD23 H 132.027 4.827 10.353 1.00 . A A . 27 LEU HD23 1 1
7 16082 1 1 27 LEU HG H 130.770 2.953 11.623 1.00 . A A . 27 LEU HG 1 1
7 16083 1 1 27 LEU N N 130.906 0.181 11.938 1.00 . A A . 27 LEU N 1 1
7 16084 1 1 27 LEU O O 133.970 -0.316 10.241 1.00 . A A . 27 LEU O 1 1
7 16085 1 1 28 HIS C C 134.084 -3.159 10.990 1.00 . A A . 28 HIS C 1 1
7 16086 1 1 28 HIS CA C 134.351 -2.203 12.154 1.00 . A A . 28 HIS CA 1 1
7 16087 1 1 28 HIS CB C 134.313 -2.981 13.471 1.00 . A A . 28 HIS CB 1 1
7 16088 1 1 28 HIS CD2 C 133.960 -1.955 15.865 1.00 . A A . 28 HIS CD2 1 1
7 16089 1 1 28 HIS CE1 C 135.408 -0.349 15.735 1.00 . A A . 28 HIS CE1 1 1
7 16090 1 1 28 HIS CG C 134.534 -2.035 14.620 1.00 . A A . 28 HIS CG 1 1
7 16091 1 1 28 HIS H H 132.677 -1.089 12.928 1.00 . A A . 28 HIS H 1 1
7 16092 1 1 28 HIS HA H 135.323 -1.747 12.031 1.00 . A A . 28 HIS HA 1 1
7 16093 1 1 28 HIS HB2 H 133.352 -3.460 13.578 1.00 . A A . 28 HIS HB2 1 1
7 16094 1 1 28 HIS HB3 H 135.091 -3.731 13.468 1.00 . A A . 28 HIS HB3 1 1
7 16095 1 1 28 HIS HD1 H 136.033 -0.784 13.798 1.00 . A A . 28 HIS HD1 1 1
7 16096 1 1 28 HIS HD2 H 133.196 -2.618 16.240 1.00 . A A . 28 HIS HD2 1 1
7 16097 1 1 28 HIS HE1 H 136.021 0.507 15.977 1.00 . A A . 28 HIS HE1 1 1
7 16098 1 1 28 HIS N N 133.303 -1.141 12.174 1.00 . A A . 28 HIS N 1 1
7 16099 1 1 28 HIS ND1 N 135.455 -1.001 14.560 1.00 . A A . 28 HIS ND1 1 1
7 16100 1 1 28 HIS NE2 N 134.515 -0.890 16.567 1.00 . A A . 28 HIS NE2 1 1
7 16101 1 1 28 HIS O O 134.999 -3.603 10.320 1.00 . A A . 28 HIS O 1 1
7 16102 1 1 29 TYR C C 132.743 -3.701 8.291 1.00 . A A . 29 TYR C 1 1
7 16103 1 1 29 TYR CA C 132.501 -4.405 9.628 1.00 . A A . 29 TYR CA 1 1
7 16104 1 1 29 TYR CB C 131.030 -4.813 9.730 1.00 . A A . 29 TYR CB 1 1
7 16105 1 1 29 TYR CD1 C 130.527 -6.111 7.627 1.00 . A A . 29 TYR CD1 1 1
7 16106 1 1 29 TYR CD2 C 130.912 -7.331 9.688 1.00 . A A . 29 TYR CD2 1 1
7 16107 1 1 29 TYR CE1 C 130.332 -7.319 6.949 1.00 . A A . 29 TYR CE1 1 1
7 16108 1 1 29 TYR CE2 C 130.716 -8.540 9.008 1.00 . A A . 29 TYR CE2 1 1
7 16109 1 1 29 TYR CG C 130.818 -6.117 8.998 1.00 . A A . 29 TYR CG 1 1
7 16110 1 1 29 TYR CZ C 130.426 -8.533 7.639 1.00 . A A . 29 TYR CZ 1 1
7 16111 1 1 29 TYR H H 132.124 -3.104 11.304 1.00 . A A . 29 TYR H 1 1
7 16112 1 1 29 TYR HA H 133.124 -5.285 9.690 1.00 . A A . 29 TYR HA 1 1
7 16113 1 1 29 TYR HB2 H 130.762 -4.936 10.769 1.00 . A A . 29 TYR HB2 1 1
7 16114 1 1 29 TYR HB3 H 130.412 -4.047 9.287 1.00 . A A . 29 TYR HB3 1 1
7 16115 1 1 29 TYR HD1 H 130.455 -5.174 7.095 1.00 . A A . 29 TYR HD1 1 1
7 16116 1 1 29 TYR HD2 H 131.136 -7.336 10.744 1.00 . A A . 29 TYR HD2 1 1
7 16117 1 1 29 TYR HE1 H 130.107 -7.315 5.892 1.00 . A A . 29 TYR HE1 1 1
7 16118 1 1 29 TYR HE2 H 130.789 -9.476 9.541 1.00 . A A . 29 TYR HE2 1 1
7 16119 1 1 29 TYR HH H 129.504 -10.187 7.390 1.00 . A A . 29 TYR HH 1 1
7 16120 1 1 29 TYR N N 132.838 -3.477 10.747 1.00 . A A . 29 TYR N 1 1
7 16121 1 1 29 TYR O O 133.119 -4.322 7.315 1.00 . A A . 29 TYR O 1 1
7 16122 1 1 29 TYR OH O 130.232 -9.724 6.969 1.00 . A A . 29 TYR OH 1 1
7 16123 1 1 30 PHE C C 134.241 -1.630 6.648 1.00 . A A . 30 PHE C 1 1
7 16124 1 1 30 PHE CA C 132.747 -1.657 6.975 1.00 . A A . 30 PHE CA 1 1
7 16125 1 1 30 PHE CB C 132.237 -0.224 7.138 1.00 . A A . 30 PHE CB 1 1
7 16126 1 1 30 PHE CD1 C 131.477 0.042 4.749 1.00 . A A . 30 PHE CD1 1 1
7 16127 1 1 30 PHE CD2 C 133.134 1.582 5.625 1.00 . A A . 30 PHE CD2 1 1
7 16128 1 1 30 PHE CE1 C 131.520 0.698 3.514 1.00 . A A . 30 PHE CE1 1 1
7 16129 1 1 30 PHE CE2 C 133.177 2.238 4.389 1.00 . A A . 30 PHE CE2 1 1
7 16130 1 1 30 PHE CG C 132.284 0.484 5.806 1.00 . A A . 30 PHE CG 1 1
7 16131 1 1 30 PHE CZ C 132.370 1.796 3.333 1.00 . A A . 30 PHE CZ 1 1
7 16132 1 1 30 PHE H H 132.228 -1.937 9.047 1.00 . A A . 30 PHE H 1 1
7 16133 1 1 30 PHE HA H 132.211 -2.141 6.172 1.00 . A A . 30 PHE HA 1 1
7 16134 1 1 30 PHE HB2 H 131.219 -0.244 7.501 1.00 . A A . 30 PHE HB2 1 1
7 16135 1 1 30 PHE HB3 H 132.860 0.302 7.846 1.00 . A A . 30 PHE HB3 1 1
7 16136 1 1 30 PHE HD1 H 130.821 -0.804 4.889 1.00 . A A . 30 PHE HD1 1 1
7 16137 1 1 30 PHE HD2 H 133.756 1.922 6.439 1.00 . A A . 30 PHE HD2 1 1
7 16138 1 1 30 PHE HE1 H 130.897 0.358 2.700 1.00 . A A . 30 PHE HE1 1 1
7 16139 1 1 30 PHE HE2 H 133.833 3.084 4.249 1.00 . A A . 30 PHE HE2 1 1
7 16140 1 1 30 PHE HZ H 132.403 2.302 2.381 1.00 . A A . 30 PHE HZ 1 1
7 16141 1 1 30 PHE N N 132.531 -2.411 8.244 1.00 . A A . 30 PHE N 1 1
7 16142 1 1 30 PHE O O 134.634 -1.688 5.497 1.00 . A A . 30 PHE O 1 1
7 16143 1 1 31 ARG C C 137.038 -2.922 7.074 1.00 . A A . 31 ARG C 1 1
7 16144 1 1 31 ARG CA C 136.547 -1.514 7.415 1.00 . A A . 31 ARG CA 1 1
7 16145 1 1 31 ARG CB C 137.255 -1.017 8.677 1.00 . A A . 31 ARG CB 1 1
7 16146 1 1 31 ARG CD C 139.272 0.179 9.537 1.00 . A A . 31 ARG CD 1 1
7 16147 1 1 31 ARG CG C 138.639 -0.478 8.309 1.00 . A A . 31 ARG CG 1 1
7 16148 1 1 31 ARG CZ C 140.207 -0.572 11.682 1.00 . A A . 31 ARG CZ 1 1
7 16149 1 1 31 ARG H H 134.728 -1.499 8.569 1.00 . A A . 31 ARG H 1 1
7 16150 1 1 31 ARG HA H 136.764 -0.848 6.593 1.00 . A A . 31 ARG HA 1 1
7 16151 1 1 31 ARG HB2 H 136.670 -0.231 9.131 1.00 . A A . 31 ARG HB2 1 1
7 16152 1 1 31 ARG HB3 H 137.364 -1.835 9.373 1.00 . A A . 31 ARG HB3 1 1
7 16153 1 1 31 ARG HD2 H 140.177 0.691 9.245 1.00 . A A . 31 ARG HD2 1 1
7 16154 1 1 31 ARG HD3 H 138.579 0.888 9.963 1.00 . A A . 31 ARG HD3 1 1
7 16155 1 1 31 ARG HE H 139.352 -1.803 10.371 1.00 . A A . 31 ARG HE 1 1
7 16156 1 1 31 ARG HG2 H 139.264 -1.291 7.970 1.00 . A A . 31 ARG HG2 1 1
7 16157 1 1 31 ARG HG3 H 138.542 0.255 7.521 1.00 . A A . 31 ARG HG3 1 1
7 16158 1 1 31 ARG HH11 H 140.364 1.405 11.330 1.00 . A A . 31 ARG HH11 1 1
7 16159 1 1 31 ARG HH12 H 141.017 0.858 12.834 1.00 . A A . 31 ARG HH12 1 1
7 16160 1 1 31 ARG HH21 H 140.211 -2.467 12.328 1.00 . A A . 31 ARG HH21 1 1
7 16161 1 1 31 ARG HH22 H 140.933 -1.309 13.395 1.00 . A A . 31 ARG HH22 1 1
7 16162 1 1 31 ARG N N 135.074 -1.544 7.653 1.00 . A A . 31 ARG N 1 1
7 16163 1 1 31 ARG NE N 139.598 -0.871 10.551 1.00 . A A . 31 ARG NE 1 1
7 16164 1 1 31 ARG NH1 N 140.556 0.662 11.969 1.00 . A A . 31 ARG NH1 1 1
7 16165 1 1 31 ARG NH2 N 140.471 -1.523 12.535 1.00 . A A . 31 ARG NH2 1 1
7 16166 1 1 31 ARG O O 137.998 -3.092 6.345 1.00 . A A . 31 ARG O 1 1
7 16167 1 1 32 ALA C C 136.445 -5.694 5.871 1.00 . A A . 32 ALA C 1 1
7 16168 1 1 32 ALA CA C 136.812 -5.332 7.312 1.00 . A A . 32 ALA CA 1 1
7 16169 1 1 32 ALA CB C 136.102 -6.286 8.274 1.00 . A A . 32 ALA CB 1 1
7 16170 1 1 32 ALA H H 135.619 -3.764 8.184 1.00 . A A . 32 ALA H 1 1
7 16171 1 1 32 ALA HA H 137.881 -5.419 7.443 1.00 . A A . 32 ALA HA 1 1
7 16172 1 1 32 ALA HB1 H 135.033 -6.171 8.172 1.00 . A A . 32 ALA HB1 1 1
7 16173 1 1 32 ALA HB2 H 136.379 -7.304 8.042 1.00 . A A . 32 ALA HB2 1 1
7 16174 1 1 32 ALA HB3 H 136.394 -6.057 9.288 1.00 . A A . 32 ALA HB3 1 1
7 16175 1 1 32 ALA N N 136.389 -3.930 7.598 1.00 . A A . 32 ALA N 1 1
7 16176 1 1 32 ALA O O 137.116 -6.483 5.232 1.00 . A A . 32 ALA O 1 1
7 16177 1 1 33 GLN C C 135.458 -4.319 3.026 1.00 . A A . 33 GLN C 1 1
7 16178 1 1 33 GLN CA C 134.966 -5.429 3.959 1.00 . A A . 33 GLN CA 1 1
7 16179 1 1 33 GLN CB C 133.440 -5.516 3.890 1.00 . A A . 33 GLN CB 1 1
7 16180 1 1 33 GLN CD C 133.048 -7.978 4.076 1.00 . A A . 33 GLN CD 1 1
7 16181 1 1 33 GLN CG C 132.951 -6.638 4.809 1.00 . A A . 33 GLN CG 1 1
7 16182 1 1 33 GLN H H 134.862 -4.492 5.896 1.00 . A A . 33 GLN H 1 1
7 16183 1 1 33 GLN HA H 135.395 -6.373 3.653 1.00 . A A . 33 GLN HA 1 1
7 16184 1 1 33 GLN HB2 H 133.011 -4.578 4.207 1.00 . A A . 33 GLN HB2 1 1
7 16185 1 1 33 GLN HB3 H 133.137 -5.728 2.876 1.00 . A A . 33 GLN HB3 1 1
7 16186 1 1 33 GLN HE21 H 131.296 -8.630 4.746 1.00 . A A . 33 GLN HE21 1 1
7 16187 1 1 33 GLN HE22 H 132.128 -9.703 3.728 1.00 . A A . 33 GLN HE22 1 1
7 16188 1 1 33 GLN HG2 H 133.565 -6.668 5.698 1.00 . A A . 33 GLN HG2 1 1
7 16189 1 1 33 GLN HG3 H 131.925 -6.455 5.087 1.00 . A A . 33 GLN HG3 1 1
7 16190 1 1 33 GLN N N 135.384 -5.123 5.358 1.00 . A A . 33 GLN N 1 1
7 16191 1 1 33 GLN NE2 N 132.076 -8.842 4.193 1.00 . A A . 33 GLN NE2 1 1
7 16192 1 1 33 GLN O O 134.776 -3.930 2.096 1.00 . A A . 33 GLN O 1 1
7 16193 1 1 33 GLN OE1 O 134.015 -8.241 3.391 1.00 . A A . 33 GLN OE1 1 1
7 16194 1 1 34 THR C C 138.714 -2.812 2.368 1.00 . A A . 34 THR C 1 1
7 16195 1 1 34 THR CA C 137.185 -2.724 2.403 1.00 . A A . 34 THR CA 1 1
7 16196 1 1 34 THR CB C 136.764 -1.363 2.963 1.00 . A A . 34 THR CB 1 1
7 16197 1 1 34 THR CG2 C 135.264 -1.163 2.747 1.00 . A A . 34 THR CG2 1 1
7 16198 1 1 34 THR H H 137.167 -4.144 4.025 1.00 . A A . 34 THR H 1 1
7 16199 1 1 34 THR HA H 136.798 -2.835 1.401 1.00 . A A . 34 THR HA 1 1
7 16200 1 1 34 THR HB H 137.305 -0.581 2.453 1.00 . A A . 34 THR HB 1 1
7 16201 1 1 34 THR HG1 H 136.487 -1.946 4.798 1.00 . A A . 34 THR HG1 1 1
7 16202 1 1 34 THR HG21 H 135.043 -1.210 1.691 1.00 . A A . 34 THR HG21 1 1
7 16203 1 1 34 THR HG22 H 134.719 -1.938 3.263 1.00 . A A . 34 THR HG22 1 1
7 16204 1 1 34 THR HG23 H 134.970 -0.197 3.133 1.00 . A A . 34 THR HG23 1 1
7 16205 1 1 34 THR N N 136.640 -3.810 3.270 1.00 . A A . 34 THR N 1 1
7 16206 1 1 34 THR O O 139.325 -2.702 1.321 1.00 . A A . 34 THR O 1 1
7 16207 1 1 34 THR OG1 O 137.056 -1.315 4.352 1.00 . A A . 34 THR OG1 1 1
7 16208 1 1 35 VAL C C 141.301 -4.262 2.673 1.00 . A A . 35 VAL C 1 1
7 16209 1 1 35 VAL CA C 140.826 -3.098 3.549 1.00 . A A . 35 VAL CA 1 1
7 16210 1 1 35 VAL CB C 141.282 -3.323 4.994 1.00 . A A . 35 VAL CB 1 1
7 16211 1 1 35 VAL CG1 C 140.906 -2.105 5.840 1.00 . A A . 35 VAL CG1 1 1
7 16212 1 1 35 VAL CG2 C 140.597 -4.570 5.564 1.00 . A A . 35 VAL CG2 1 1
7 16213 1 1 35 VAL H H 138.819 -3.088 4.334 1.00 . A A . 35 VAL H 1 1
7 16214 1 1 35 VAL HA H 141.251 -2.176 3.179 1.00 . A A . 35 VAL HA 1 1
7 16215 1 1 35 VAL HB H 142.354 -3.456 5.015 1.00 . A A . 35 VAL HB 1 1
7 16216 1 1 35 VAL HG11 H 139.971 -1.695 5.486 1.00 . A A . 35 VAL HG11 1 1
7 16217 1 1 35 VAL HG12 H 140.801 -2.403 6.873 1.00 . A A . 35 VAL HG12 1 1
7 16218 1 1 35 VAL HG13 H 141.681 -1.356 5.759 1.00 . A A . 35 VAL HG13 1 1
7 16219 1 1 35 VAL HG21 H 139.678 -4.753 5.028 1.00 . A A . 35 VAL HG21 1 1
7 16220 1 1 35 VAL HG22 H 141.253 -5.421 5.453 1.00 . A A . 35 VAL HG22 1 1
7 16221 1 1 35 VAL HG23 H 140.380 -4.416 6.610 1.00 . A A . 35 VAL HG23 1 1
7 16222 1 1 35 VAL N N 139.335 -3.005 3.506 1.00 . A A . 35 VAL N 1 1
7 16223 1 1 35 VAL O O 140.970 -5.408 2.914 1.00 . A A . 35 VAL O 1 1
7 16224 1 1 36 GLY C C 141.643 -5.219 -0.447 1.00 . A A . 36 GLY C 1 1
7 16225 1 1 36 GLY CA C 142.580 -5.049 0.756 1.00 . A A . 36 GLY CA 1 1
7 16226 1 1 36 GLY H H 142.324 -3.038 1.489 1.00 . A A . 36 GLY H 1 1
7 16227 1 1 36 GLY HA2 H 143.569 -4.787 0.407 1.00 . A A . 36 GLY HA2 1 1
7 16228 1 1 36 GLY HA3 H 142.628 -5.979 1.302 1.00 . A A . 36 GLY HA3 1 1
7 16229 1 1 36 GLY N N 142.075 -3.970 1.658 1.00 . A A . 36 GLY N 1 1
7 16230 1 1 36 GLY O O 141.731 -6.195 -1.169 1.00 . A A . 36 GLY O 1 1
7 16231 1 1 37 LYS C C 139.602 -3.014 -2.451 1.00 . A A . 37 LYS C 1 1
7 16232 1 1 37 LYS CA C 139.815 -4.398 -1.833 1.00 . A A . 37 LYS CA 1 1
7 16233 1 1 37 LYS CB C 138.473 -4.955 -1.352 1.00 . A A . 37 LYS CB 1 1
7 16234 1 1 37 LYS CD C 138.777 -6.319 0.725 1.00 . A A . 37 LYS CD 1 1
7 16235 1 1 37 LYS CE C 138.710 -7.739 1.289 1.00 . A A . 37 LYS CE 1 1
7 16236 1 1 37 LYS CG C 138.670 -6.371 -0.801 1.00 . A A . 37 LYS CG 1 1
7 16237 1 1 37 LYS H H 140.694 -3.504 -0.087 1.00 . A A . 37 LYS H 1 1
7 16238 1 1 37 LYS HA H 140.239 -5.061 -2.573 1.00 . A A . 37 LYS HA 1 1
7 16239 1 1 37 LYS HB2 H 138.076 -4.316 -0.577 1.00 . A A . 37 LYS HB2 1 1
7 16240 1 1 37 LYS HB3 H 137.781 -4.987 -2.181 1.00 . A A . 37 LYS HB3 1 1
7 16241 1 1 37 LYS HD2 H 139.715 -5.864 1.005 1.00 . A A . 37 LYS HD2 1 1
7 16242 1 1 37 LYS HD3 H 137.961 -5.737 1.123 1.00 . A A . 37 LYS HD3 1 1
7 16243 1 1 37 LYS HE2 H 139.244 -8.413 0.635 1.00 . A A . 37 LYS HE2 1 1
7 16244 1 1 37 LYS HE3 H 139.161 -7.759 2.270 1.00 . A A . 37 LYS HE3 1 1
7 16245 1 1 37 LYS HG2 H 137.828 -6.985 -1.082 1.00 . A A . 37 LYS HG2 1 1
7 16246 1 1 37 LYS HG3 H 139.576 -6.794 -1.209 1.00 . A A . 37 LYS HG3 1 1
7 16247 1 1 37 LYS HZ1 H 136.746 -7.451 1.915 1.00 . A A . 37 LYS HZ1 1 1
7 16248 1 1 37 LYS HZ2 H 136.888 -8.272 0.435 1.00 . A A . 37 LYS HZ2 1 1
7 16249 1 1 37 LYS HZ3 H 137.232 -9.080 1.886 1.00 . A A . 37 LYS HZ3 1 1
7 16250 1 1 37 LYS N N 140.750 -4.283 -0.675 1.00 . A A . 37 LYS N 1 1
7 16251 1 1 37 LYS NZ N 137.286 -8.168 1.389 1.00 . A A . 37 LYS NZ 1 1
7 16252 1 1 37 LYS O O 140.256 -2.056 -2.086 1.00 . A A . 37 LYS O 1 1
7 16253 1 1 38 ILE C C 137.080 -1.042 -3.537 1.00 . A A . 38 ILE C 1 1
7 16254 1 1 38 ILE CA C 138.423 -1.588 -4.029 1.00 . A A . 38 ILE CA 1 1
7 16255 1 1 38 ILE CB C 138.380 -1.764 -5.549 1.00 . A A . 38 ILE CB 1 1
7 16256 1 1 38 ILE CD1 C 139.469 -3.026 -7.411 1.00 . A A . 38 ILE CD1 1 1
7 16257 1 1 38 ILE CG1 C 139.680 -2.422 -6.022 1.00 . A A . 38 ILE CG1 1 1
7 16258 1 1 38 ILE CG2 C 138.233 -0.396 -6.221 1.00 . A A . 38 ILE CG2 1 1
7 16259 1 1 38 ILE H H 138.175 -3.695 -3.655 1.00 . A A . 38 ILE H 1 1
7 16260 1 1 38 ILE HA H 139.211 -0.895 -3.768 1.00 . A A . 38 ILE HA 1 1
7 16261 1 1 38 ILE HB H 137.540 -2.388 -5.815 1.00 . A A . 38 ILE HB 1 1
7 16262 1 1 38 ILE HD11 H 138.688 -2.485 -7.925 1.00 . A A . 38 ILE HD11 1 1
7 16263 1 1 38 ILE HD12 H 140.386 -2.956 -7.977 1.00 . A A . 38 ILE HD12 1 1
7 16264 1 1 38 ILE HD13 H 139.184 -4.064 -7.313 1.00 . A A . 38 ILE HD13 1 1
7 16265 1 1 38 ILE HG12 H 140.463 -1.681 -6.066 1.00 . A A . 38 ILE HG12 1 1
7 16266 1 1 38 ILE HG13 H 139.961 -3.203 -5.331 1.00 . A A . 38 ILE HG13 1 1
7 16267 1 1 38 ILE HG21 H 138.979 0.279 -5.829 1.00 . A A . 38 ILE HG21 1 1
7 16268 1 1 38 ILE HG22 H 138.367 -0.503 -7.287 1.00 . A A . 38 ILE HG22 1 1
7 16269 1 1 38 ILE HG23 H 137.248 -0.002 -6.019 1.00 . A A . 38 ILE HG23 1 1
7 16270 1 1 38 ILE N N 138.688 -2.906 -3.382 1.00 . A A . 38 ILE N 1 1
7 16271 1 1 38 ILE O O 136.045 -1.645 -3.742 1.00 . A A . 38 ILE O 1 1
7 16272 1 1 39 MET C C 135.256 1.654 -3.421 1.00 . A A . 39 MET C 1 1
7 16273 1 1 39 MET CA C 135.826 0.690 -2.379 1.00 . A A . 39 MET CA 1 1
7 16274 1 1 39 MET CB C 136.105 1.452 -1.081 1.00 . A A . 39 MET CB 1 1
7 16275 1 1 39 MET CE C 135.031 4.004 0.556 1.00 . A A . 39 MET CE 1 1
7 16276 1 1 39 MET CG C 134.869 1.395 -0.181 1.00 . A A . 39 MET CG 1 1
7 16277 1 1 39 MET H H 137.946 0.560 -2.739 1.00 . A A . 39 MET H 1 1
7 16278 1 1 39 MET HA H 135.112 -0.097 -2.188 1.00 . A A . 39 MET HA 1 1
7 16279 1 1 39 MET HB2 H 136.944 1.000 -0.572 1.00 . A A . 39 MET HB2 1 1
7 16280 1 1 39 MET HB3 H 136.333 2.482 -1.310 1.00 . A A . 39 MET HB3 1 1
7 16281 1 1 39 MET HE1 H 134.525 3.915 -0.395 1.00 . A A . 39 MET HE1 1 1
7 16282 1 1 39 MET HE2 H 134.465 4.655 1.202 1.00 . A A . 39 MET HE2 1 1
7 16283 1 1 39 MET HE3 H 136.019 4.416 0.409 1.00 . A A . 39 MET HE3 1 1
7 16284 1 1 39 MET HG2 H 134.019 1.802 -0.709 1.00 . A A . 39 MET HG2 1 1
7 16285 1 1 39 MET HG3 H 134.668 0.369 0.091 1.00 . A A . 39 MET HG3 1 1
7 16286 1 1 39 MET N N 137.095 0.097 -2.890 1.00 . A A . 39 MET N 1 1
7 16287 1 1 39 MET O O 135.827 2.693 -3.696 1.00 . A A . 39 MET O 1 1
7 16288 1 1 39 MET SD S 135.169 2.367 1.316 1.00 . A A . 39 MET SD 1 1
7 16289 1 1 40 VAL C C 132.473 3.108 -4.353 1.00 . A A . 40 VAL C 1 1
7 16290 1 1 40 VAL CA C 133.513 2.208 -5.024 1.00 . A A . 40 VAL CA 1 1
7 16291 1 1 40 VAL CB C 132.833 1.357 -6.098 1.00 . A A . 40 VAL CB 1 1
7 16292 1 1 40 VAL CG1 C 132.332 2.262 -7.226 1.00 . A A . 40 VAL CG1 1 1
7 16293 1 1 40 VAL CG2 C 133.838 0.350 -6.662 1.00 . A A . 40 VAL CG2 1 1
7 16294 1 1 40 VAL H H 133.691 0.475 -3.757 1.00 . A A . 40 VAL H 1 1
7 16295 1 1 40 VAL HA H 134.279 2.820 -5.479 1.00 . A A . 40 VAL HA 1 1
7 16296 1 1 40 VAL HB H 131.997 0.830 -5.662 1.00 . A A . 40 VAL HB 1 1
7 16297 1 1 40 VAL HG11 H 133.111 2.958 -7.501 1.00 . A A . 40 VAL HG11 1 1
7 16298 1 1 40 VAL HG12 H 132.071 1.658 -8.082 1.00 . A A . 40 VAL HG12 1 1
7 16299 1 1 40 VAL HG13 H 131.462 2.807 -6.891 1.00 . A A . 40 VAL HG13 1 1
7 16300 1 1 40 VAL HG21 H 134.806 0.820 -6.753 1.00 . A A . 40 VAL HG21 1 1
7 16301 1 1 40 VAL HG22 H 133.910 -0.498 -5.997 1.00 . A A . 40 VAL HG22 1 1
7 16302 1 1 40 VAL HG23 H 133.506 0.018 -7.635 1.00 . A A . 40 VAL HG23 1 1
7 16303 1 1 40 VAL N N 134.131 1.317 -4.000 1.00 . A A . 40 VAL N 1 1
7 16304 1 1 40 VAL O O 131.622 2.642 -3.618 1.00 . A A . 40 VAL O 1 1
7 16305 1 1 41 VAL C C 131.281 6.489 -4.935 1.00 . A A . 41 VAL C 1 1
7 16306 1 1 41 VAL CA C 131.560 5.329 -3.977 1.00 . A A . 41 VAL CA 1 1
7 16307 1 1 41 VAL CB C 132.136 5.875 -2.669 1.00 . A A . 41 VAL CB 1 1
7 16308 1 1 41 VAL CG1 C 132.271 4.738 -1.656 1.00 . A A . 41 VAL CG1 1 1
7 16309 1 1 41 VAL CG2 C 133.514 6.487 -2.935 1.00 . A A . 41 VAL CG2 1 1
7 16310 1 1 41 VAL H H 133.237 4.739 -5.194 1.00 . A A . 41 VAL H 1 1
7 16311 1 1 41 VAL HA H 130.639 4.804 -3.772 1.00 . A A . 41 VAL HA 1 1
7 16312 1 1 41 VAL HB H 131.474 6.633 -2.273 1.00 . A A . 41 VAL HB 1 1
7 16313 1 1 41 VAL HG11 H 131.411 4.090 -1.725 1.00 . A A . 41 VAL HG11 1 1
7 16314 1 1 41 VAL HG12 H 133.167 4.172 -1.867 1.00 . A A . 41 VAL HG12 1 1
7 16315 1 1 41 VAL HG13 H 132.334 5.150 -0.658 1.00 . A A . 41 VAL HG13 1 1
7 16316 1 1 41 VAL HG21 H 133.497 7.019 -3.875 1.00 . A A . 41 VAL HG21 1 1
7 16317 1 1 41 VAL HG22 H 133.764 7.172 -2.138 1.00 . A A . 41 VAL HG22 1 1
7 16318 1 1 41 VAL HG23 H 134.254 5.701 -2.979 1.00 . A A . 41 VAL HG23 1 1
7 16319 1 1 41 VAL N N 132.540 4.391 -4.599 1.00 . A A . 41 VAL N 1 1
7 16320 1 1 41 VAL O O 132.052 6.758 -5.838 1.00 . A A . 41 VAL O 1 1
7 16321 1 1 42 GLY C C 130.424 9.614 -5.051 1.00 . A A . 42 GLY C 1 1
7 16322 1 1 42 GLY CA C 129.846 8.324 -5.637 1.00 . A A . 42 GLY CA 1 1
7 16323 1 1 42 GLY H H 129.583 6.939 -4.008 1.00 . A A . 42 GLY H 1 1
7 16324 1 1 42 GLY HA2 H 130.265 8.151 -6.617 1.00 . A A . 42 GLY HA2 1 1
7 16325 1 1 42 GLY HA3 H 128.774 8.417 -5.714 1.00 . A A . 42 GLY HA3 1 1
7 16326 1 1 42 GLY N N 130.184 7.177 -4.743 1.00 . A A . 42 GLY N 1 1
7 16327 1 1 42 GLY O O 131.262 9.582 -4.170 1.00 . A A . 42 GLY O 1 1
7 16328 1 1 43 ARG C C 129.762 12.407 -3.722 1.00 . A A . 43 ARG C 1 1
7 16329 1 1 43 ARG CA C 130.501 12.045 -5.012 1.00 . A A . 43 ARG CA 1 1
7 16330 1 1 43 ARG CB C 130.275 13.142 -6.053 1.00 . A A . 43 ARG CB 1 1
7 16331 1 1 43 ARG CD C 131.536 15.019 -7.118 1.00 . A A . 43 ARG CD 1 1
7 16332 1 1 43 ARG CG C 131.250 14.294 -5.801 1.00 . A A . 43 ARG CG 1 1
7 16333 1 1 43 ARG CZ C 130.726 17.278 -6.592 1.00 . A A . 43 ARG CZ 1 1
7 16334 1 1 43 ARG H H 129.306 10.742 -6.245 1.00 . A A . 43 ARG H 1 1
7 16335 1 1 43 ARG HA H 131.558 11.954 -4.809 1.00 . A A . 43 ARG HA 1 1
7 16336 1 1 43 ARG HB2 H 130.440 12.739 -7.043 1.00 . A A . 43 ARG HB2 1 1
7 16337 1 1 43 ARG HB3 H 129.262 13.508 -5.977 1.00 . A A . 43 ARG HB3 1 1
7 16338 1 1 43 ARG HD2 H 132.426 14.607 -7.570 1.00 . A A . 43 ARG HD2 1 1
7 16339 1 1 43 ARG HD3 H 130.698 14.891 -7.789 1.00 . A A . 43 ARG HD3 1 1
7 16340 1 1 43 ARG HE H 132.650 16.843 -6.867 1.00 . A A . 43 ARG HE 1 1
7 16341 1 1 43 ARG HG2 H 130.815 14.985 -5.095 1.00 . A A . 43 ARG HG2 1 1
7 16342 1 1 43 ARG HG3 H 132.173 13.903 -5.401 1.00 . A A . 43 ARG HG3 1 1
7 16343 1 1 43 ARG HH11 H 129.294 15.870 -6.726 1.00 . A A . 43 ARG HH11 1 1
7 16344 1 1 43 ARG HH12 H 128.742 17.466 -6.357 1.00 . A A . 43 ARG HH12 1 1
7 16345 1 1 43 ARG HH21 H 131.892 18.893 -6.389 1.00 . A A . 43 ARG HH21 1 1
7 16346 1 1 43 ARG HH22 H 130.195 19.161 -6.170 1.00 . A A . 43 ARG HH22 1 1
7 16347 1 1 43 ARG N N 129.982 10.746 -5.535 1.00 . A A . 43 ARG N 1 1
7 16348 1 1 43 ARG NE N 131.742 16.476 -6.850 1.00 . A A . 43 ARG NE 1 1
7 16349 1 1 43 ARG NH1 N 129.491 16.834 -6.557 1.00 . A A . 43 ARG NH1 1 1
7 16350 1 1 43 ARG NH2 N 130.956 18.543 -6.366 1.00 . A A . 43 ARG NH2 1 1
7 16351 1 1 43 ARG O O 130.338 12.959 -2.803 1.00 . A A . 43 ARG O 1 1
7 16352 1 1 44 ARG C C 128.184 11.547 -1.263 1.00 . A A . 44 ARG C 1 1
7 16353 1 1 44 ARG CA C 127.706 12.425 -2.423 1.00 . A A . 44 ARG CA 1 1
7 16354 1 1 44 ARG CB C 126.220 12.163 -2.686 1.00 . A A . 44 ARG CB 1 1
7 16355 1 1 44 ARG CD C 125.318 14.487 -2.835 1.00 . A A . 44 ARG CD 1 1
7 16356 1 1 44 ARG CG C 125.378 13.224 -1.975 1.00 . A A . 44 ARG CG 1 1
7 16357 1 1 44 ARG CZ C 123.719 16.315 -3.209 1.00 . A A . 44 ARG CZ 1 1
7 16358 1 1 44 ARG H H 128.054 11.657 -4.406 1.00 . A A . 44 ARG H 1 1
7 16359 1 1 44 ARG HA H 127.849 13.465 -2.170 1.00 . A A . 44 ARG HA 1 1
7 16360 1 1 44 ARG HB2 H 126.031 12.206 -3.749 1.00 . A A . 44 ARG HB2 1 1
7 16361 1 1 44 ARG HB3 H 125.954 11.185 -2.313 1.00 . A A . 44 ARG HB3 1 1
7 16362 1 1 44 ARG HD2 H 126.183 15.102 -2.632 1.00 . A A . 44 ARG HD2 1 1
7 16363 1 1 44 ARG HD3 H 125.310 14.212 -3.879 1.00 . A A . 44 ARG HD3 1 1
7 16364 1 1 44 ARG HE H 123.512 14.959 -1.764 1.00 . A A . 44 ARG HE 1 1
7 16365 1 1 44 ARG HG2 H 124.378 12.845 -1.819 1.00 . A A . 44 ARG HG2 1 1
7 16366 1 1 44 ARG HG3 H 125.827 13.460 -1.022 1.00 . A A . 44 ARG HG3 1 1
7 16367 1 1 44 ARG HH11 H 125.280 16.276 -4.480 1.00 . A A . 44 ARG HH11 1 1
7 16368 1 1 44 ARG HH12 H 124.144 17.555 -4.727 1.00 . A A . 44 ARG HH12 1 1
7 16369 1 1 44 ARG HH21 H 122.068 16.631 -2.121 1.00 . A A . 44 ARG HH21 1 1
7 16370 1 1 44 ARG HH22 H 122.345 17.756 -3.408 1.00 . A A . 44 ARG HH22 1 1
7 16371 1 1 44 ARG N N 128.492 12.100 -3.650 1.00 . A A . 44 ARG N 1 1
7 16372 1 1 44 ARG NE N 124.075 15.253 -2.511 1.00 . A A . 44 ARG NE 1 1
7 16373 1 1 44 ARG NH1 N 124.440 16.748 -4.218 1.00 . A A . 44 ARG NH1 1 1
7 16374 1 1 44 ARG NH2 N 122.625 16.950 -2.888 1.00 . A A . 44 ARG NH2 1 1
7 16375 1 1 44 ARG O O 128.133 11.944 -0.115 1.00 . A A . 44 ARG O 1 1
7 16376 1 1 45 THR C C 130.591 9.778 -0.150 1.00 . A A . 45 THR C 1 1
7 16377 1 1 45 THR CA C 129.134 9.450 -0.479 1.00 . A A . 45 THR CA 1 1
7 16378 1 1 45 THR CB C 129.031 7.998 -0.952 1.00 . A A . 45 THR CB 1 1
7 16379 1 1 45 THR CG2 C 128.956 7.069 0.261 1.00 . A A . 45 THR CG2 1 1
7 16380 1 1 45 THR H H 128.680 10.066 -2.494 1.00 . A A . 45 THR H 1 1
7 16381 1 1 45 THR HA H 128.526 9.585 0.403 1.00 . A A . 45 THR HA 1 1
7 16382 1 1 45 THR HB H 129.902 7.747 -1.538 1.00 . A A . 45 THR HB 1 1
7 16383 1 1 45 THR HG1 H 128.101 8.010 -2.661 1.00 . A A . 45 THR HG1 1 1
7 16384 1 1 45 THR HG21 H 128.337 7.521 1.022 1.00 . A A . 45 THR HG21 1 1
7 16385 1 1 45 THR HG22 H 128.527 6.124 -0.037 1.00 . A A . 45 THR HG22 1 1
7 16386 1 1 45 THR HG23 H 129.949 6.907 0.653 1.00 . A A . 45 THR HG23 1 1
7 16387 1 1 45 THR N N 128.650 10.360 -1.559 1.00 . A A . 45 THR N 1 1
7 16388 1 1 45 THR O O 131.024 9.650 0.980 1.00 . A A . 45 THR O 1 1
7 16389 1 1 45 THR OG1 O 127.863 7.842 -1.746 1.00 . A A . 45 THR OG1 1 1
7 16390 1 1 46 TYR C C 132.867 11.713 0.095 1.00 . A A . 46 TYR C 1 1
7 16391 1 1 46 TYR CA C 132.782 10.541 -0.885 1.00 . A A . 46 TYR CA 1 1
7 16392 1 1 46 TYR CB C 133.445 10.933 -2.208 1.00 . A A . 46 TYR CB 1 1
7 16393 1 1 46 TYR CD1 C 135.689 9.803 -1.993 1.00 . A A . 46 TYR CD1 1 1
7 16394 1 1 46 TYR CD2 C 135.586 12.224 -1.887 1.00 . A A . 46 TYR CD2 1 1
7 16395 1 1 46 TYR CE1 C 137.078 9.855 -1.825 1.00 . A A . 46 TYR CE1 1 1
7 16396 1 1 46 TYR CE2 C 136.974 12.276 -1.718 1.00 . A A . 46 TYR CE2 1 1
7 16397 1 1 46 TYR CG C 134.943 10.988 -2.025 1.00 . A A . 46 TYR CG 1 1
7 16398 1 1 46 TYR CZ C 137.720 11.091 -1.686 1.00 . A A . 46 TYR CZ 1 1
7 16399 1 1 46 TYR H H 130.973 10.295 -2.031 1.00 . A A . 46 TYR H 1 1
7 16400 1 1 46 TYR HA H 133.289 9.685 -0.466 1.00 . A A . 46 TYR HA 1 1
7 16401 1 1 46 TYR HB2 H 133.201 10.200 -2.962 1.00 . A A . 46 TYR HB2 1 1
7 16402 1 1 46 TYR HB3 H 133.085 11.903 -2.517 1.00 . A A . 46 TYR HB3 1 1
7 16403 1 1 46 TYR HD1 H 135.193 8.850 -2.099 1.00 . A A . 46 TYR HD1 1 1
7 16404 1 1 46 TYR HD2 H 135.010 13.138 -1.912 1.00 . A A . 46 TYR HD2 1 1
7 16405 1 1 46 TYR HE1 H 137.653 8.942 -1.799 1.00 . A A . 46 TYR HE1 1 1
7 16406 1 1 46 TYR HE2 H 137.470 13.230 -1.612 1.00 . A A . 46 TYR HE2 1 1
7 16407 1 1 46 TYR HH H 139.449 11.716 -2.201 1.00 . A A . 46 TYR HH 1 1
7 16408 1 1 46 TYR N N 131.349 10.202 -1.130 1.00 . A A . 46 TYR N 1 1
7 16409 1 1 46 TYR O O 133.715 11.743 0.968 1.00 . A A . 46 TYR O 1 1
7 16410 1 1 46 TYR OH O 139.090 11.143 -1.520 1.00 . A A . 46 TYR OH 1 1
7 16411 1 1 47 GLU C C 131.470 13.449 2.250 1.00 . A A . 47 GLU C 1 1
7 16412 1 1 47 GLU CA C 132.011 13.854 0.874 1.00 . A A . 47 GLU CA 1 1
7 16413 1 1 47 GLU CB C 131.137 14.967 0.293 1.00 . A A . 47 GLU CB 1 1
7 16414 1 1 47 GLU CD C 131.314 17.029 -1.108 1.00 . A A . 47 GLU CD 1 1
7 16415 1 1 47 GLU CG C 131.857 15.615 -0.891 1.00 . A A . 47 GLU CG 1 1
7 16416 1 1 47 GLU H H 131.321 12.625 -0.756 1.00 . A A . 47 GLU H 1 1
7 16417 1 1 47 GLU HA H 133.024 14.211 0.979 1.00 . A A . 47 GLU HA 1 1
7 16418 1 1 47 GLU HB2 H 130.198 14.549 -0.042 1.00 . A A . 47 GLU HB2 1 1
7 16419 1 1 47 GLU HB3 H 130.950 15.712 1.050 1.00 . A A . 47 GLU HB3 1 1
7 16420 1 1 47 GLU HG2 H 132.917 15.665 -0.684 1.00 . A A . 47 GLU HG2 1 1
7 16421 1 1 47 GLU HG3 H 131.691 15.027 -1.781 1.00 . A A . 47 GLU HG3 1 1
7 16422 1 1 47 GLU N N 131.992 12.677 -0.044 1.00 . A A . 47 GLU N 1 1
7 16423 1 1 47 GLU O O 131.771 14.075 3.249 1.00 . A A . 47 GLU O 1 1
7 16424 1 1 47 GLU OE1 O 131.424 17.832 -0.195 1.00 . A A . 47 GLU OE1 1 1
7 16425 1 1 47 GLU OE2 O 130.796 17.285 -2.183 1.00 . A A . 47 GLU OE2 1 1
7 16426 1 1 48 SER C C 131.244 11.540 4.552 1.00 . A A . 48 SER C 1 1
7 16427 1 1 48 SER CA C 130.108 11.967 3.620 1.00 . A A . 48 SER CA 1 1
7 16428 1 1 48 SER CB C 129.165 10.785 3.393 1.00 . A A . 48 SER CB 1 1
7 16429 1 1 48 SER H H 130.439 11.923 1.493 1.00 . A A . 48 SER H 1 1
7 16430 1 1 48 SER HA H 129.560 12.782 4.069 1.00 . A A . 48 SER HA 1 1
7 16431 1 1 48 SER HB2 H 128.334 11.096 2.783 1.00 . A A . 48 SER HB2 1 1
7 16432 1 1 48 SER HB3 H 129.700 9.990 2.890 1.00 . A A . 48 SER HB3 1 1
7 16433 1 1 48 SER HG H 128.163 9.530 4.492 1.00 . A A . 48 SER HG 1 1
7 16434 1 1 48 SER N N 130.671 12.410 2.310 1.00 . A A . 48 SER N 1 1
7 16435 1 1 48 SER O O 131.130 11.635 5.761 1.00 . A A . 48 SER O 1 1
7 16436 1 1 48 SER OG O 128.678 10.325 4.647 1.00 . A A . 48 SER OG 1 1
7 16437 1 1 49 PHE C C 134.074 11.859 5.576 1.00 . A A . 49 PHE C 1 1
7 16438 1 1 49 PHE CA C 133.482 10.637 4.857 1.00 . A A . 49 PHE CA 1 1
7 16439 1 1 49 PHE CB C 134.557 9.991 3.980 1.00 . A A . 49 PHE CB 1 1
7 16440 1 1 49 PHE CD1 C 133.337 7.785 3.955 1.00 . A A . 49 PHE CD1 1 1
7 16441 1 1 49 PHE CD2 C 134.061 8.741 1.847 1.00 . A A . 49 PHE CD2 1 1
7 16442 1 1 49 PHE CE1 C 132.793 6.691 3.272 1.00 . A A . 49 PHE CE1 1 1
7 16443 1 1 49 PHE CE2 C 133.517 7.646 1.164 1.00 . A A . 49 PHE CE2 1 1
7 16444 1 1 49 PHE CG C 133.970 8.811 3.243 1.00 . A A . 49 PHE CG 1 1
7 16445 1 1 49 PHE CZ C 132.883 6.621 1.876 1.00 . A A . 49 PHE CZ 1 1
7 16446 1 1 49 PHE H H 132.403 11.004 3.027 1.00 . A A . 49 PHE H 1 1
7 16447 1 1 49 PHE HA H 133.133 9.922 5.585 1.00 . A A . 49 PHE HA 1 1
7 16448 1 1 49 PHE HB2 H 134.923 10.715 3.266 1.00 . A A . 49 PHE HB2 1 1
7 16449 1 1 49 PHE HB3 H 135.375 9.656 4.601 1.00 . A A . 49 PHE HB3 1 1
7 16450 1 1 49 PHE HD1 H 133.266 7.838 5.032 1.00 . A A . 49 PHE HD1 1 1
7 16451 1 1 49 PHE HD2 H 134.550 9.532 1.298 1.00 . A A . 49 PHE HD2 1 1
7 16452 1 1 49 PHE HE1 H 132.304 5.899 3.821 1.00 . A A . 49 PHE HE1 1 1
7 16453 1 1 49 PHE HE2 H 133.587 7.593 0.088 1.00 . A A . 49 PHE HE2 1 1
7 16454 1 1 49 PHE HZ H 132.464 5.776 1.349 1.00 . A A . 49 PHE HZ 1 1
7 16455 1 1 49 PHE N N 132.336 11.071 4.002 1.00 . A A . 49 PHE N 1 1
7 16456 1 1 49 PHE O O 133.971 12.965 5.083 1.00 . A A . 49 PHE O 1 1
7 16457 1 1 50 PRO C C 136.710 13.037 7.014 1.00 . A A . 50 PRO C 1 1
7 16458 1 1 50 PRO CA C 135.330 12.684 7.578 1.00 . A A . 50 PRO CA 1 1
7 16459 1 1 50 PRO CB C 135.467 12.087 8.976 1.00 . A A . 50 PRO CB 1 1
7 16460 1 1 50 PRO CD C 134.860 10.299 7.408 1.00 . A A . 50 PRO CD 1 1
7 16461 1 1 50 PRO CG C 135.230 10.595 8.858 1.00 . A A . 50 PRO CG 1 1
7 16462 1 1 50 PRO HA H 134.708 13.565 7.614 1.00 . A A . 50 PRO HA 1 1
7 16463 1 1 50 PRO HB2 H 136.460 12.274 9.362 1.00 . A A . 50 PRO HB2 1 1
7 16464 1 1 50 PRO HB3 H 134.729 12.520 9.634 1.00 . A A . 50 PRO HB3 1 1
7 16465 1 1 50 PRO HD2 H 135.651 9.736 6.932 1.00 . A A . 50 PRO HD2 1 1
7 16466 1 1 50 PRO HD3 H 133.936 9.743 7.371 1.00 . A A . 50 PRO HD3 1 1
7 16467 1 1 50 PRO HG2 H 136.130 10.060 9.126 1.00 . A A . 50 PRO HG2 1 1
7 16468 1 1 50 PRO HG3 H 134.419 10.300 9.506 1.00 . A A . 50 PRO HG3 1 1
7 16469 1 1 50 PRO N N 134.683 11.632 6.722 1.00 . A A . 50 PRO N 1 1
7 16470 1 1 50 PRO O O 136.971 14.170 6.654 1.00 . A A . 50 PRO O 1 1
7 16471 1 1 51 LYS C C 139.079 11.723 5.004 1.00 . A A . 51 LYS C 1 1
7 16472 1 1 51 LYS CA C 138.957 12.338 6.399 1.00 . A A . 51 LYS CA 1 1
7 16473 1 1 51 LYS CB C 140.002 11.712 7.326 1.00 . A A . 51 LYS CB 1 1
7 16474 1 1 51 LYS CD C 142.426 11.673 7.935 1.00 . A A . 51 LYS CD 1 1
7 16475 1 1 51 LYS CE C 142.853 10.347 7.304 1.00 . A A . 51 LYS CE 1 1
7 16476 1 1 51 LYS CG C 141.370 12.342 7.053 1.00 . A A . 51 LYS CG 1 1
7 16477 1 1 51 LYS H H 137.351 11.169 7.235 1.00 . A A . 51 LYS H 1 1
7 16478 1 1 51 LYS HA H 139.119 13.404 6.338 1.00 . A A . 51 LYS HA 1 1
7 16479 1 1 51 LYS HB2 H 139.722 11.889 8.354 1.00 . A A . 51 LYS HB2 1 1
7 16480 1 1 51 LYS HB3 H 140.054 10.650 7.144 1.00 . A A . 51 LYS HB3 1 1
7 16481 1 1 51 LYS HD2 H 143.284 12.324 8.023 1.00 . A A . 51 LYS HD2 1 1
7 16482 1 1 51 LYS HD3 H 142.013 11.488 8.914 1.00 . A A . 51 LYS HD3 1 1
7 16483 1 1 51 LYS HE2 H 141.983 9.728 7.145 1.00 . A A . 51 LYS HE2 1 1
7 16484 1 1 51 LYS HE3 H 143.338 10.538 6.358 1.00 . A A . 51 LYS HE3 1 1
7 16485 1 1 51 LYS HG2 H 141.627 12.205 6.013 1.00 . A A . 51 LYS HG2 1 1
7 16486 1 1 51 LYS HG3 H 141.331 13.397 7.278 1.00 . A A . 51 LYS HG3 1 1
7 16487 1 1 51 LYS HZ1 H 143.343 9.486 9.136 1.00 . A A . 51 LYS HZ1 1 1
7 16488 1 1 51 LYS HZ2 H 144.074 8.735 7.800 1.00 . A A . 51 LYS HZ2 1 1
7 16489 1 1 51 LYS HZ3 H 144.651 10.232 8.349 1.00 . A A . 51 LYS HZ3 1 1
7 16490 1 1 51 LYS N N 137.591 12.071 6.938 1.00 . A A . 51 LYS N 1 1
7 16491 1 1 51 LYS NZ N 143.802 9.647 8.216 1.00 . A A . 51 LYS NZ 1 1
7 16492 1 1 51 LYS O O 139.269 10.529 4.859 1.00 . A A . 51 LYS O 1 1
7 16493 1 1 52 ARG C C 140.504 12.227 2.063 1.00 . A A . 52 ARG C 1 1
7 16494 1 1 52 ARG CA C 139.077 11.997 2.589 1.00 . A A . 52 ARG CA 1 1
7 16495 1 1 52 ARG CB C 138.080 12.726 1.684 1.00 . A A . 52 ARG CB 1 1
7 16496 1 1 52 ARG CD C 135.832 13.818 1.840 1.00 . A A . 52 ARG CD 1 1
7 16497 1 1 52 ARG CG C 136.668 12.607 2.266 1.00 . A A . 52 ARG CG 1 1
7 16498 1 1 52 ARG CZ C 134.438 15.466 3.015 1.00 . A A . 52 ARG CZ 1 1
7 16499 1 1 52 ARG H H 138.816 13.485 4.125 1.00 . A A . 52 ARG H 1 1
7 16500 1 1 52 ARG HA H 138.853 10.942 2.595 1.00 . A A . 52 ARG HA 1 1
7 16501 1 1 52 ARG HB2 H 138.354 13.769 1.615 1.00 . A A . 52 ARG HB2 1 1
7 16502 1 1 52 ARG HB3 H 138.099 12.284 0.699 1.00 . A A . 52 ARG HB3 1 1
7 16503 1 1 52 ARG HD2 H 136.488 14.625 1.545 1.00 . A A . 52 ARG HD2 1 1
7 16504 1 1 52 ARG HD3 H 135.201 13.544 1.007 1.00 . A A . 52 ARG HD3 1 1
7 16505 1 1 52 ARG HE H 134.823 13.649 3.734 1.00 . A A . 52 ARG HE 1 1
7 16506 1 1 52 ARG HG2 H 136.204 11.703 1.899 1.00 . A A . 52 ARG HG2 1 1
7 16507 1 1 52 ARG HG3 H 136.723 12.572 3.343 1.00 . A A . 52 ARG HG3 1 1
7 16508 1 1 52 ARG HH11 H 135.174 16.084 1.245 1.00 . A A . 52 ARG HH11 1 1
7 16509 1 1 52 ARG HH12 H 134.194 17.230 2.089 1.00 . A A . 52 ARG HH12 1 1
7 16510 1 1 52 ARG HH21 H 133.561 15.165 4.789 1.00 . A A . 52 ARG HH21 1 1
7 16511 1 1 52 ARG HH22 H 133.290 16.718 4.073 1.00 . A A . 52 ARG HH22 1 1
7 16512 1 1 52 ARG N N 138.970 12.529 3.979 1.00 . A A . 52 ARG N 1 1
7 16513 1 1 52 ARG NE N 134.980 14.264 2.987 1.00 . A A . 52 ARG NE 1 1
7 16514 1 1 52 ARG NH1 N 134.617 16.325 2.039 1.00 . A A . 52 ARG NH1 1 1
7 16515 1 1 52 ARG NH2 N 133.706 15.809 4.039 1.00 . A A . 52 ARG NH2 1 1
7 16516 1 1 52 ARG O O 141.069 13.280 2.284 1.00 . A A . 52 ARG O 1 1
7 16517 1 1 53 PRO C C 140.614 8.951 2.232 1.00 . A A . 53 PRO C 1 1
7 16518 1 1 53 PRO CA C 140.438 9.907 1.049 1.00 . A A . 53 PRO CA 1 1
7 16519 1 1 53 PRO CB C 141.186 9.380 -0.174 1.00 . A A . 53 PRO CB 1 1
7 16520 1 1 53 PRO CD C 142.425 11.274 0.772 1.00 . A A . 53 PRO CD 1 1
7 16521 1 1 53 PRO CG C 142.434 10.225 -0.337 1.00 . A A . 53 PRO CG 1 1
7 16522 1 1 53 PRO HA H 139.390 10.025 0.817 1.00 . A A . 53 PRO HA 1 1
7 16523 1 1 53 PRO HB2 H 141.456 8.344 -0.024 1.00 . A A . 53 PRO HB2 1 1
7 16524 1 1 53 PRO HB3 H 140.567 9.476 -1.053 1.00 . A A . 53 PRO HB3 1 1
7 16525 1 1 53 PRO HD2 H 143.167 11.029 1.519 1.00 . A A . 53 PRO HD2 1 1
7 16526 1 1 53 PRO HD3 H 142.623 12.252 0.359 1.00 . A A . 53 PRO HD3 1 1
7 16527 1 1 53 PRO HG2 H 143.312 9.600 -0.248 1.00 . A A . 53 PRO HG2 1 1
7 16528 1 1 53 PRO HG3 H 142.425 10.714 -1.299 1.00 . A A . 53 PRO HG3 1 1
7 16529 1 1 53 PRO N N 141.051 11.244 1.376 1.00 . A A . 53 PRO N 1 1
7 16530 1 1 53 PRO O O 141.114 9.330 3.275 1.00 . A A . 53 PRO O 1 1
7 16531 1 1 54 LEU C C 141.609 5.876 2.953 1.00 . A A . 54 LEU C 1 1
7 16532 1 1 54 LEU CA C 140.348 6.731 3.188 1.00 . A A . 54 LEU CA 1 1
7 16533 1 1 54 LEU CB C 139.117 5.822 3.217 1.00 . A A . 54 LEU CB 1 1
7 16534 1 1 54 LEU CD1 C 136.646 5.762 3.583 1.00 . A A . 54 LEU CD1 1 1
7 16535 1 1 54 LEU CD2 C 138.114 7.009 5.173 1.00 . A A . 54 LEU CD2 1 1
7 16536 1 1 54 LEU CG C 137.907 6.619 3.707 1.00 . A A . 54 LEU CG 1 1
7 16537 1 1 54 LEU H H 139.809 7.438 1.226 1.00 . A A . 54 LEU H 1 1
7 16538 1 1 54 LEU HA H 140.426 7.259 4.124 1.00 . A A . 54 LEU HA 1 1
7 16539 1 1 54 LEU HB2 H 138.923 5.447 2.223 1.00 . A A . 54 LEU HB2 1 1
7 16540 1 1 54 LEU HB3 H 139.296 4.995 3.886 1.00 . A A . 54 LEU HB3 1 1
7 16541 1 1 54 LEU HD11 H 136.857 4.759 3.924 1.00 . A A . 54 LEU HD11 1 1
7 16542 1 1 54 LEU HD12 H 135.859 6.189 4.188 1.00 . A A . 54 LEU HD12 1 1
7 16543 1 1 54 LEU HD13 H 136.330 5.733 2.551 1.00 . A A . 54 LEU HD13 1 1
7 16544 1 1 54 LEU HD21 H 138.497 6.160 5.720 1.00 . A A . 54 LEU HD21 1 1
7 16545 1 1 54 LEU HD22 H 138.821 7.824 5.232 1.00 . A A . 54 LEU HD22 1 1
7 16546 1 1 54 LEU HD23 H 137.172 7.317 5.600 1.00 . A A . 54 LEU HD23 1 1
7 16547 1 1 54 LEU HG H 137.796 7.510 3.107 1.00 . A A . 54 LEU HG 1 1
7 16548 1 1 54 LEU N N 140.207 7.717 2.076 1.00 . A A . 54 LEU N 1 1
7 16549 1 1 54 LEU O O 141.757 5.301 1.893 1.00 . A A . 54 LEU O 1 1
7 16550 1 1 55 PRO C C 143.492 3.542 4.147 1.00 . A A . 55 PRO C 1 1
7 16551 1 1 55 PRO CA C 143.771 5.025 3.886 1.00 . A A . 55 PRO CA 1 1
7 16552 1 1 55 PRO CB C 144.674 5.593 4.978 1.00 . A A . 55 PRO CB 1 1
7 16553 1 1 55 PRO CD C 142.406 6.479 5.286 1.00 . A A . 55 PRO CD 1 1
7 16554 1 1 55 PRO CG C 143.811 6.452 5.879 1.00 . A A . 55 PRO CG 1 1
7 16555 1 1 55 PRO HA H 144.241 5.149 2.922 1.00 . A A . 55 PRO HA 1 1
7 16556 1 1 55 PRO HB2 H 145.116 4.788 5.547 1.00 . A A . 55 PRO HB2 1 1
7 16557 1 1 55 PRO HB3 H 145.449 6.199 4.535 1.00 . A A . 55 PRO HB3 1 1
7 16558 1 1 55 PRO HD2 H 141.724 5.940 5.929 1.00 . A A . 55 PRO HD2 1 1
7 16559 1 1 55 PRO HD3 H 142.078 7.499 5.168 1.00 . A A . 55 PRO HD3 1 1
7 16560 1 1 55 PRO HG2 H 143.785 6.027 6.873 1.00 . A A . 55 PRO HG2 1 1
7 16561 1 1 55 PRO HG3 H 144.206 7.456 5.918 1.00 . A A . 55 PRO HG3 1 1
7 16562 1 1 55 PRO N N 142.488 5.808 3.936 1.00 . A A . 55 PRO N 1 1
7 16563 1 1 55 PRO O O 142.399 3.163 4.521 1.00 . A A . 55 PRO O 1 1
7 16564 1 1 56 GLU C C 143.213 0.694 3.248 1.00 . A A . 56 GLU C 1 1
7 16565 1 1 56 GLU CA C 144.294 1.239 4.187 1.00 . A A . 56 GLU CA 1 1
7 16566 1 1 56 GLU CB C 143.880 0.994 5.644 1.00 . A A . 56 GLU CB 1 1
7 16567 1 1 56 GLU CD C 144.850 0.922 7.945 1.00 . A A . 56 GLU CD 1 1
7 16568 1 1 56 GLU CG C 145.108 0.607 6.470 1.00 . A A . 56 GLU CG 1 1
7 16569 1 1 56 GLU H H 145.349 3.041 3.653 1.00 . A A . 56 GLU H 1 1
7 16570 1 1 56 GLU HA H 145.226 0.727 3.990 1.00 . A A . 56 GLU HA 1 1
7 16571 1 1 56 GLU HB2 H 143.443 1.896 6.048 1.00 . A A . 56 GLU HB2 1 1
7 16572 1 1 56 GLU HB3 H 143.155 0.194 5.684 1.00 . A A . 56 GLU HB3 1 1
7 16573 1 1 56 GLU HG2 H 145.300 -0.450 6.355 1.00 . A A . 56 GLU HG2 1 1
7 16574 1 1 56 GLU HG3 H 145.964 1.169 6.128 1.00 . A A . 56 GLU HG3 1 1
7 16575 1 1 56 GLU N N 144.480 2.704 3.953 1.00 . A A . 56 GLU N 1 1
7 16576 1 1 56 GLU O O 142.554 -0.283 3.552 1.00 . A A . 56 GLU O 1 1
7 16577 1 1 56 GLU OE1 O 144.865 2.091 8.292 1.00 . A A . 56 GLU OE1 1 1
7 16578 1 1 56 GLU OE2 O 144.641 -0.011 8.702 1.00 . A A . 56 GLU OE2 1 1
7 16579 1 1 57 ARG C C 142.022 1.699 -0.115 1.00 . A A . 57 ARG C 1 1
7 16580 1 1 57 ARG CA C 141.998 0.828 1.143 1.00 . A A . 57 ARG CA 1 1
7 16581 1 1 57 ARG CB C 140.610 0.900 1.789 1.00 . A A . 57 ARG CB 1 1
7 16582 1 1 57 ARG CD C 139.290 2.299 3.384 1.00 . A A . 57 ARG CD 1 1
7 16583 1 1 57 ARG CG C 140.337 2.328 2.270 1.00 . A A . 57 ARG CG 1 1
7 16584 1 1 57 ARG CZ C 139.292 2.158 5.836 1.00 . A A . 57 ARG CZ 1 1
7 16585 1 1 57 ARG H H 143.578 2.094 1.882 1.00 . A A . 57 ARG H 1 1
7 16586 1 1 57 ARG HA H 142.213 -0.196 0.872 1.00 . A A . 57 ARG HA 1 1
7 16587 1 1 57 ARG HB2 H 139.861 0.616 1.064 1.00 . A A . 57 ARG HB2 1 1
7 16588 1 1 57 ARG HB3 H 140.571 0.226 2.631 1.00 . A A . 57 ARG HB3 1 1
7 16589 1 1 57 ARG HD2 H 138.674 3.184 3.322 1.00 . A A . 57 ARG HD2 1 1
7 16590 1 1 57 ARG HD3 H 138.670 1.421 3.274 1.00 . A A . 57 ARG HD3 1 1
7 16591 1 1 57 ARG HE H 140.953 2.316 4.750 1.00 . A A . 57 ARG HE 1 1
7 16592 1 1 57 ARG HG2 H 141.253 2.763 2.645 1.00 . A A . 57 ARG HG2 1 1
7 16593 1 1 57 ARG HG3 H 139.968 2.921 1.447 1.00 . A A . 57 ARG HG3 1 1
7 16594 1 1 57 ARG HH11 H 137.470 2.098 4.983 1.00 . A A . 57 ARG HH11 1 1
7 16595 1 1 57 ARG HH12 H 137.491 2.001 6.708 1.00 . A A . 57 ARG HH12 1 1
7 16596 1 1 57 ARG HH21 H 140.933 2.190 6.983 1.00 . A A . 57 ARG HH21 1 1
7 16597 1 1 57 ARG HH22 H 139.429 2.055 7.831 1.00 . A A . 57 ARG HH22 1 1
7 16598 1 1 57 ARG N N 143.030 1.313 2.106 1.00 . A A . 57 ARG N 1 1
7 16599 1 1 57 ARG NE N 139.975 2.261 4.713 1.00 . A A . 57 ARG NE 1 1
7 16600 1 1 57 ARG NH1 N 137.981 2.080 5.841 1.00 . A A . 57 ARG NH1 1 1
7 16601 1 1 57 ARG NH2 N 139.934 2.132 6.972 1.00 . A A . 57 ARG NH2 1 1
7 16602 1 1 57 ARG O O 142.489 2.823 -0.092 1.00 . A A . 57 ARG O 1 1
7 16603 1 1 58 THR C C 140.186 2.740 -2.585 1.00 . A A . 58 THR C 1 1
7 16604 1 1 58 THR CA C 141.508 1.978 -2.476 1.00 . A A . 58 THR CA 1 1
7 16605 1 1 58 THR CB C 141.653 1.032 -3.670 1.00 . A A . 58 THR CB 1 1
7 16606 1 1 58 THR CG2 C 141.945 1.842 -4.934 1.00 . A A . 58 THR CG2 1 1
7 16607 1 1 58 THR H H 141.151 0.280 -1.199 1.00 . A A . 58 THR H 1 1
7 16608 1 1 58 THR HA H 142.329 2.680 -2.470 1.00 . A A . 58 THR HA 1 1
7 16609 1 1 58 THR HB H 140.736 0.479 -3.805 1.00 . A A . 58 THR HB 1 1
7 16610 1 1 58 THR HG1 H 142.427 -0.511 -2.772 1.00 . A A . 58 THR HG1 1 1
7 16611 1 1 58 THR HG21 H 142.682 2.599 -4.714 1.00 . A A . 58 THR HG21 1 1
7 16612 1 1 58 THR HG22 H 142.322 1.184 -5.703 1.00 . A A . 58 THR HG22 1 1
7 16613 1 1 58 THR HG23 H 141.036 2.313 -5.277 1.00 . A A . 58 THR HG23 1 1
7 16614 1 1 58 THR N N 141.521 1.188 -1.210 1.00 . A A . 58 THR N 1 1
7 16615 1 1 58 THR O O 139.133 2.215 -2.273 1.00 . A A . 58 THR O 1 1
7 16616 1 1 58 THR OG1 O 142.722 0.127 -3.427 1.00 . A A . 58 THR OG1 1 1
7 16617 1 1 59 ASN C C 138.696 5.041 -4.630 1.00 . A A . 59 ASN C 1 1
7 16618 1 1 59 ASN CA C 138.985 4.776 -3.151 1.00 . A A . 59 ASN CA 1 1
7 16619 1 1 59 ASN CB C 139.158 6.109 -2.420 1.00 . A A . 59 ASN CB 1 1
7 16620 1 1 59 ASN CG C 139.159 5.866 -0.909 1.00 . A A . 59 ASN CG 1 1
7 16621 1 1 59 ASN H H 141.097 4.369 -3.264 1.00 . A A . 59 ASN H 1 1
7 16622 1 1 59 ASN HA H 138.160 4.232 -2.717 1.00 . A A . 59 ASN HA 1 1
7 16623 1 1 59 ASN HB2 H 140.094 6.562 -2.713 1.00 . A A . 59 ASN HB2 1 1
7 16624 1 1 59 ASN HB3 H 138.342 6.768 -2.675 1.00 . A A . 59 ASN HB3 1 1
7 16625 1 1 59 ASN HD21 H 141.091 5.416 -0.839 1.00 . A A . 59 ASN HD21 1 1
7 16626 1 1 59 ASN HD22 H 140.279 5.361 0.650 1.00 . A A . 59 ASN HD22 1 1
7 16627 1 1 59 ASN N N 140.235 3.972 -3.022 1.00 . A A . 59 ASN N 1 1
7 16628 1 1 59 ASN ND2 N 140.269 5.518 -0.318 1.00 . A A . 59 ASN ND2 1 1
7 16629 1 1 59 ASN O O 139.581 5.386 -5.392 1.00 . A A . 59 ASN O 1 1
7 16630 1 1 59 ASN OD1 O 138.139 5.993 -0.260 1.00 . A A . 59 ASN OD1 1 1
7 16631 1 1 60 VAL C C 135.894 6.061 -6.532 1.00 . A A . 60 VAL C 1 1
7 16632 1 1 60 VAL CA C 137.103 5.125 -6.466 1.00 . A A . 60 VAL CA 1 1
7 16633 1 1 60 VAL CB C 136.757 3.794 -7.137 1.00 . A A . 60 VAL CB 1 1
7 16634 1 1 60 VAL CG1 C 136.533 4.019 -8.634 1.00 . A A . 60 VAL CG1 1 1
7 16635 1 1 60 VAL CG2 C 137.912 2.811 -6.938 1.00 . A A . 60 VAL CG2 1 1
7 16636 1 1 60 VAL H H 136.771 4.607 -4.401 1.00 . A A . 60 VAL H 1 1
7 16637 1 1 60 VAL HA H 137.939 5.580 -6.976 1.00 . A A . 60 VAL HA 1 1
7 16638 1 1 60 VAL HB H 135.858 3.392 -6.695 1.00 . A A . 60 VAL HB 1 1
7 16639 1 1 60 VAL HG11 H 137.250 4.739 -9.000 1.00 . A A . 60 VAL HG11 1 1
7 16640 1 1 60 VAL HG12 H 136.660 3.085 -9.161 1.00 . A A . 60 VAL HG12 1 1
7 16641 1 1 60 VAL HG13 H 135.533 4.391 -8.796 1.00 . A A . 60 VAL HG13 1 1
7 16642 1 1 60 VAL HG21 H 138.820 3.234 -7.340 1.00 . A A . 60 VAL HG21 1 1
7 16643 1 1 60 VAL HG22 H 138.041 2.616 -5.884 1.00 . A A . 60 VAL HG22 1 1
7 16644 1 1 60 VAL HG23 H 137.689 1.886 -7.449 1.00 . A A . 60 VAL HG23 1 1
7 16645 1 1 60 VAL N N 137.463 4.884 -5.038 1.00 . A A . 60 VAL N 1 1
7 16646 1 1 60 VAL O O 134.850 5.779 -5.975 1.00 . A A . 60 VAL O 1 1
7 16647 1 1 61 VAL C C 134.268 8.044 -8.701 1.00 . A A . 61 VAL C 1 1
7 16648 1 1 61 VAL CA C 134.897 8.139 -7.310 1.00 . A A . 61 VAL CA 1 1
7 16649 1 1 61 VAL CB C 135.412 9.561 -7.079 1.00 . A A . 61 VAL CB 1 1
7 16650 1 1 61 VAL CG1 C 134.232 10.534 -7.031 1.00 . A A . 61 VAL CG1 1 1
7 16651 1 1 61 VAL CG2 C 136.170 9.619 -5.750 1.00 . A A . 61 VAL CG2 1 1
7 16652 1 1 61 VAL H H 136.885 7.379 -7.642 1.00 . A A . 61 VAL H 1 1
7 16653 1 1 61 VAL HA H 134.153 7.901 -6.564 1.00 . A A . 61 VAL HA 1 1
7 16654 1 1 61 VAL HB H 136.075 9.839 -7.886 1.00 . A A . 61 VAL HB 1 1
7 16655 1 1 61 VAL HG11 H 133.437 10.106 -6.440 1.00 . A A . 61 VAL HG11 1 1
7 16656 1 1 61 VAL HG12 H 134.551 11.464 -6.588 1.00 . A A . 61 VAL HG12 1 1
7 16657 1 1 61 VAL HG13 H 133.876 10.716 -8.036 1.00 . A A . 61 VAL HG13 1 1
7 16658 1 1 61 VAL HG21 H 136.917 8.839 -5.728 1.00 . A A . 61 VAL HG21 1 1
7 16659 1 1 61 VAL HG22 H 136.651 10.582 -5.651 1.00 . A A . 61 VAL HG22 1 1
7 16660 1 1 61 VAL HG23 H 135.478 9.477 -4.934 1.00 . A A . 61 VAL HG23 1 1
7 16661 1 1 61 VAL N N 136.031 7.175 -7.206 1.00 . A A . 61 VAL N 1 1
7 16662 1 1 61 VAL O O 134.926 8.251 -9.704 1.00 . A A . 61 VAL O 1 1
7 16663 1 1 62 LEU C C 131.307 8.773 -10.233 1.00 . A A . 62 LEU C 1 1
7 16664 1 1 62 LEU CA C 132.314 7.629 -10.090 1.00 . A A . 62 LEU CA 1 1
7 16665 1 1 62 LEU CB C 131.581 6.289 -10.180 1.00 . A A . 62 LEU CB 1 1
7 16666 1 1 62 LEU CD1 C 132.268 5.578 -12.475 1.00 . A A . 62 LEU CD1 1 1
7 16667 1 1 62 LEU CD2 C 129.989 5.017 -11.623 1.00 . A A . 62 LEU CD2 1 1
7 16668 1 1 62 LEU CG C 131.101 6.067 -11.616 1.00 . A A . 62 LEU CG 1 1
7 16669 1 1 62 LEU H H 132.492 7.578 -7.943 1.00 . A A . 62 LEU H 1 1
7 16670 1 1 62 LEU HA H 133.046 7.694 -10.881 1.00 . A A . 62 LEU HA 1 1
7 16671 1 1 62 LEU HB2 H 132.252 5.492 -9.896 1.00 . A A . 62 LEU HB2 1 1
7 16672 1 1 62 LEU HB3 H 130.730 6.299 -9.515 1.00 . A A . 62 LEU HB3 1 1
7 16673 1 1 62 LEU HD11 H 133.138 6.189 -12.282 1.00 . A A . 62 LEU HD11 1 1
7 16674 1 1 62 LEU HD12 H 132.489 4.549 -12.229 1.00 . A A . 62 LEU HD12 1 1
7 16675 1 1 62 LEU HD13 H 132.002 5.650 -13.519 1.00 . A A . 62 LEU HD13 1 1
7 16676 1 1 62 LEU HD21 H 129.175 5.348 -10.994 1.00 . A A . 62 LEU HD21 1 1
7 16677 1 1 62 LEU HD22 H 129.629 4.880 -12.633 1.00 . A A . 62 LEU HD22 1 1
7 16678 1 1 62 LEU HD23 H 130.374 4.080 -11.248 1.00 . A A . 62 LEU HD23 1 1
7 16679 1 1 62 LEU HG H 130.724 6.997 -12.016 1.00 . A A . 62 LEU HG 1 1
7 16680 1 1 62 LEU N N 132.997 7.736 -8.767 1.00 . A A . 62 LEU N 1 1
7 16681 1 1 62 LEU O O 130.141 8.626 -9.919 1.00 . A A . 62 LEU O 1 1
7 16682 1 1 63 THR C C 130.688 11.429 -12.351 1.00 . A A . 63 THR C 1 1
7 16683 1 1 63 THR CA C 130.834 11.074 -10.865 1.00 . A A . 63 THR CA 1 1
7 16684 1 1 63 THR CB C 131.400 12.278 -10.108 1.00 . A A . 63 THR CB 1 1
7 16685 1 1 63 THR CG2 C 132.836 12.543 -10.566 1.00 . A A . 63 THR CG2 1 1
7 16686 1 1 63 THR H H 132.700 9.999 -10.941 1.00 . A A . 63 THR H 1 1
7 16687 1 1 63 THR HA H 129.865 10.822 -10.460 1.00 . A A . 63 THR HA 1 1
7 16688 1 1 63 THR HB H 131.397 12.073 -9.049 1.00 . A A . 63 THR HB 1 1
7 16689 1 1 63 THR HG1 H 130.050 13.583 -9.600 1.00 . A A . 63 THR HG1 1 1
7 16690 1 1 63 THR HG21 H 132.964 12.181 -11.574 1.00 . A A . 63 THR HG21 1 1
7 16691 1 1 63 THR HG22 H 133.032 13.605 -10.536 1.00 . A A . 63 THR HG22 1 1
7 16692 1 1 63 THR HG23 H 133.523 12.032 -9.909 1.00 . A A . 63 THR HG23 1 1
7 16693 1 1 63 THR N N 131.754 9.910 -10.700 1.00 . A A . 63 THR N 1 1
7 16694 1 1 63 THR O O 129.775 12.138 -12.732 1.00 . A A . 63 THR O 1 1
7 16695 1 1 63 THR OG1 O 130.598 13.421 -10.373 1.00 . A A . 63 THR OG1 1 1
7 16696 1 1 64 HIS C C 131.566 12.781 -14.858 1.00 . A A . 64 HIS C 1 1
7 16697 1 1 64 HIS CA C 131.490 11.266 -14.653 1.00 . A A . 64 HIS CA 1 1
7 16698 1 1 64 HIS CB C 130.169 10.736 -15.218 1.00 . A A . 64 HIS CB 1 1
7 16699 1 1 64 HIS CD2 C 130.438 8.740 -16.906 1.00 . A A . 64 HIS CD2 1 1
7 16700 1 1 64 HIS CE1 C 130.611 7.131 -15.466 1.00 . A A . 64 HIS CE1 1 1
7 16701 1 1 64 HIS CG C 130.349 9.310 -15.660 1.00 . A A . 64 HIS CG 1 1
7 16702 1 1 64 HIS H H 132.308 10.388 -12.865 1.00 . A A . 64 HIS H 1 1
7 16703 1 1 64 HIS HA H 132.314 10.795 -15.168 1.00 . A A . 64 HIS HA 1 1
7 16704 1 1 64 HIS HB2 H 129.405 10.781 -14.456 1.00 . A A . 64 HIS HB2 1 1
7 16705 1 1 64 HIS HB3 H 129.870 11.339 -16.063 1.00 . A A . 64 HIS HB3 1 1
7 16706 1 1 64 HIS HD1 H 130.439 8.338 -13.780 1.00 . A A . 64 HIS HD1 1 1
7 16707 1 1 64 HIS HD2 H 130.386 9.278 -17.841 1.00 . A A . 64 HIS HD2 1 1
7 16708 1 1 64 HIS HE1 H 130.724 6.152 -15.025 1.00 . A A . 64 HIS HE1 1 1
7 16709 1 1 64 HIS N N 131.578 10.951 -13.192 1.00 . A A . 64 HIS N 1 1
7 16710 1 1 64 HIS ND1 N 130.463 8.265 -14.757 1.00 . A A . 64 HIS ND1 1 1
7 16711 1 1 64 HIS NE2 N 130.603 7.364 -16.781 1.00 . A A . 64 HIS NE2 1 1
7 16712 1 1 64 HIS O O 130.895 13.336 -15.708 1.00 . A A . 64 HIS O 1 1
7 16713 1 1 65 GLN C C 133.997 15.299 -14.319 1.00 . A A . 65 GLN C 1 1
7 16714 1 1 65 GLN CA C 132.516 14.929 -14.222 1.00 . A A . 65 GLN CA 1 1
7 16715 1 1 65 GLN CB C 131.899 15.614 -13.001 1.00 . A A . 65 GLN CB 1 1
7 16716 1 1 65 GLN CD C 130.324 17.502 -12.557 1.00 . A A . 65 GLN CD 1 1
7 16717 1 1 65 GLN CG C 131.557 17.064 -13.348 1.00 . A A . 65 GLN CG 1 1
7 16718 1 1 65 GLN H H 132.912 12.975 -13.409 1.00 . A A . 65 GLN H 1 1
7 16719 1 1 65 GLN HA H 132.003 15.255 -15.116 1.00 . A A . 65 GLN HA 1 1
7 16720 1 1 65 GLN HB2 H 131.000 15.090 -12.709 1.00 . A A . 65 GLN HB2 1 1
7 16721 1 1 65 GLN HB3 H 132.606 15.599 -12.185 1.00 . A A . 65 GLN HB3 1 1
7 16722 1 1 65 GLN HE21 H 131.349 18.711 -11.360 1.00 . A A . 65 GLN HE21 1 1
7 16723 1 1 65 GLN HE22 H 129.678 18.644 -11.066 1.00 . A A . 65 GLN HE22 1 1
7 16724 1 1 65 GLN HG2 H 132.392 17.701 -13.098 1.00 . A A . 65 GLN HG2 1 1
7 16725 1 1 65 GLN HG3 H 131.349 17.141 -14.406 1.00 . A A . 65 GLN HG3 1 1
7 16726 1 1 65 GLN N N 132.382 13.449 -14.083 1.00 . A A . 65 GLN N 1 1
7 16727 1 1 65 GLN NE2 N 130.461 18.357 -11.579 1.00 . A A . 65 GLN NE2 1 1
7 16728 1 1 65 GLN O O 134.717 15.266 -13.340 1.00 . A A . 65 GLN O 1 1
7 16729 1 1 65 GLN OE1 O 129.224 17.063 -12.829 1.00 . A A . 65 GLN OE1 1 1
7 16730 1 1 66 GLU C C 136.136 17.395 -15.030 1.00 . A A . 66 GLU C 1 1
7 16731 1 1 66 GLU CA C 135.888 16.022 -15.666 1.00 . A A . 66 GLU CA 1 1
7 16732 1 1 66 GLU CB C 136.226 16.070 -17.160 1.00 . A A . 66 GLU CB 1 1
7 16733 1 1 66 GLU CD C 136.845 14.581 -19.069 1.00 . A A . 66 GLU CD 1 1
7 16734 1 1 66 GLU CG C 136.044 14.677 -17.769 1.00 . A A . 66 GLU CG 1 1
7 16735 1 1 66 GLU H H 133.850 15.665 -16.267 1.00 . A A . 66 GLU H 1 1
7 16736 1 1 66 GLU HA H 136.509 15.284 -15.180 1.00 . A A . 66 GLU HA 1 1
7 16737 1 1 66 GLU HB2 H 135.568 16.769 -17.655 1.00 . A A . 66 GLU HB2 1 1
7 16738 1 1 66 GLU HB3 H 137.250 16.385 -17.287 1.00 . A A . 66 GLU HB3 1 1
7 16739 1 1 66 GLU HG2 H 136.397 13.931 -17.072 1.00 . A A . 66 GLU HG2 1 1
7 16740 1 1 66 GLU HG3 H 134.998 14.509 -17.979 1.00 . A A . 66 GLU HG3 1 1
7 16741 1 1 66 GLU N N 134.454 15.649 -15.495 1.00 . A A . 66 GLU N 1 1
7 16742 1 1 66 GLU O O 136.440 18.361 -15.707 1.00 . A A . 66 GLU O 1 1
7 16743 1 1 66 GLU OE1 O 138.062 14.616 -18.997 1.00 . A A . 66 GLU OE1 1 1
7 16744 1 1 66 GLU OE2 O 136.227 14.472 -20.115 1.00 . A A . 66 GLU OE2 1 1
7 16745 1 1 67 ASP C C 136.585 18.524 -11.568 1.00 . A A . 67 ASP C 1 1
7 16746 1 1 67 ASP CA C 136.235 18.785 -13.035 1.00 . A A . 67 ASP CA 1 1
7 16747 1 1 67 ASP CB C 134.963 19.632 -13.112 1.00 . A A . 67 ASP CB 1 1
7 16748 1 1 67 ASP CG C 134.842 20.245 -14.509 1.00 . A A . 67 ASP CG 1 1
7 16749 1 1 67 ASP H H 135.764 16.690 -13.210 1.00 . A A . 67 ASP H 1 1
7 16750 1 1 67 ASP HA H 137.049 19.311 -13.511 1.00 . A A . 67 ASP HA 1 1
7 16751 1 1 67 ASP HB2 H 134.103 19.010 -12.916 1.00 . A A . 67 ASP HB2 1 1
7 16752 1 1 67 ASP HB3 H 135.011 20.422 -12.378 1.00 . A A . 67 ASP HB3 1 1
7 16753 1 1 67 ASP N N 136.009 17.483 -13.730 1.00 . A A . 67 ASP N 1 1
7 16754 1 1 67 ASP O O 137.525 19.083 -11.038 1.00 . A A . 67 ASP O 1 1
7 16755 1 1 67 ASP OD1 O 135.704 21.031 -14.867 1.00 . A A . 67 ASP OD1 1 1
7 16756 1 1 67 ASP OD2 O 133.889 19.919 -15.197 1.00 . A A . 67 ASP OD2 1 1
7 16757 1 1 68 TYR C C 137.437 16.618 -9.366 1.00 . A A . 68 TYR C 1 1
7 16758 1 1 68 TYR CA C 136.112 17.373 -9.478 1.00 . A A . 68 TYR CA 1 1
7 16759 1 1 68 TYR CB C 134.983 16.509 -8.909 1.00 . A A . 68 TYR CB 1 1
7 16760 1 1 68 TYR CD1 C 135.268 17.483 -6.601 1.00 . A A . 68 TYR CD1 1 1
7 16761 1 1 68 TYR CD2 C 135.256 15.071 -6.855 1.00 . A A . 68 TYR CD2 1 1
7 16762 1 1 68 TYR CE1 C 135.445 17.336 -5.220 1.00 . A A . 68 TYR CE1 1 1
7 16763 1 1 68 TYR CE2 C 135.433 14.925 -5.473 1.00 . A A . 68 TYR CE2 1 1
7 16764 1 1 68 TYR CG C 135.173 16.350 -7.419 1.00 . A A . 68 TYR CG 1 1
7 16765 1 1 68 TYR CZ C 135.527 16.057 -4.657 1.00 . A A . 68 TYR CZ 1 1
7 16766 1 1 68 TYR H H 135.080 17.241 -11.364 1.00 . A A . 68 TYR H 1 1
7 16767 1 1 68 TYR HA H 136.175 18.295 -8.919 1.00 . A A . 68 TYR HA 1 1
7 16768 1 1 68 TYR HB2 H 134.033 16.983 -9.103 1.00 . A A . 68 TYR HB2 1 1
7 16769 1 1 68 TYR HB3 H 135.003 15.536 -9.378 1.00 . A A . 68 TYR HB3 1 1
7 16770 1 1 68 TYR HD1 H 135.204 18.469 -7.036 1.00 . A A . 68 TYR HD1 1 1
7 16771 1 1 68 TYR HD2 H 135.183 14.198 -7.486 1.00 . A A . 68 TYR HD2 1 1
7 16772 1 1 68 TYR HE1 H 135.518 18.210 -4.589 1.00 . A A . 68 TYR HE1 1 1
7 16773 1 1 68 TYR HE2 H 135.496 13.939 -5.039 1.00 . A A . 68 TYR HE2 1 1
7 16774 1 1 68 TYR HH H 134.869 16.118 -2.866 1.00 . A A . 68 TYR HH 1 1
7 16775 1 1 68 TYR N N 135.831 17.678 -10.912 1.00 . A A . 68 TYR N 1 1
7 16776 1 1 68 TYR O O 137.559 15.492 -9.813 1.00 . A A . 68 TYR O 1 1
7 16777 1 1 68 TYR OH O 135.702 15.913 -3.295 1.00 . A A . 68 TYR OH 1 1
7 16778 1 1 69 GLN C C 139.917 16.060 -7.189 1.00 . A A . 69 GLN C 1 1
7 16779 1 1 69 GLN CA C 139.754 16.557 -8.627 1.00 . A A . 69 GLN CA 1 1
7 16780 1 1 69 GLN CB C 140.870 17.551 -8.953 1.00 . A A . 69 GLN CB 1 1
7 16781 1 1 69 GLN CD C 142.169 18.539 -10.846 1.00 . A A . 69 GLN CD 1 1
7 16782 1 1 69 GLN CG C 140.853 17.867 -10.450 1.00 . A A . 69 GLN CG 1 1
7 16783 1 1 69 GLN H H 138.303 18.137 -8.422 1.00 . A A . 69 GLN H 1 1
7 16784 1 1 69 GLN HA H 139.807 15.718 -9.305 1.00 . A A . 69 GLN HA 1 1
7 16785 1 1 69 GLN HB2 H 140.719 18.460 -8.389 1.00 . A A . 69 GLN HB2 1 1
7 16786 1 1 69 GLN HB3 H 141.824 17.119 -8.690 1.00 . A A . 69 GLN HB3 1 1
7 16787 1 1 69 GLN HE21 H 143.097 16.824 -11.217 1.00 . A A . 69 GLN HE21 1 1
7 16788 1 1 69 GLN HE22 H 144.029 18.221 -11.459 1.00 . A A . 69 GLN HE22 1 1
7 16789 1 1 69 GLN HG2 H 140.732 16.952 -11.009 1.00 . A A . 69 GLN HG2 1 1
7 16790 1 1 69 GLN HG3 H 140.031 18.533 -10.667 1.00 . A A . 69 GLN HG3 1 1
7 16791 1 1 69 GLN N N 138.430 17.230 -8.772 1.00 . A A . 69 GLN N 1 1
7 16792 1 1 69 GLN NE2 N 143.182 17.800 -11.203 1.00 . A A . 69 GLN NE2 1 1
7 16793 1 1 69 GLN O O 139.412 16.657 -6.256 1.00 . A A . 69 GLN O 1 1
7 16794 1 1 69 GLN OE1 O 142.275 19.750 -10.829 1.00 . A A . 69 GLN OE1 1 1
7 16795 1 1 70 ALA C C 142.233 13.850 -5.511 1.00 . A A . 70 ALA C 1 1
7 16796 1 1 70 ALA CA C 140.821 14.427 -5.630 1.00 . A A . 70 ALA CA 1 1
7 16797 1 1 70 ALA CB C 139.795 13.324 -5.361 1.00 . A A . 70 ALA CB 1 1
7 16798 1 1 70 ALA H H 141.014 14.510 -7.775 1.00 . A A . 70 ALA H 1 1
7 16799 1 1 70 ALA HA H 140.694 15.220 -4.908 1.00 . A A . 70 ALA HA 1 1
7 16800 1 1 70 ALA HB1 H 138.802 13.702 -5.554 1.00 . A A . 70 ALA HB1 1 1
7 16801 1 1 70 ALA HB2 H 139.992 12.483 -6.010 1.00 . A A . 70 ALA HB2 1 1
7 16802 1 1 70 ALA HB3 H 139.867 13.008 -4.331 1.00 . A A . 70 ALA HB3 1 1
7 16803 1 1 70 ALA N N 140.619 14.971 -7.004 1.00 . A A . 70 ALA N 1 1
7 16804 1 1 70 ALA O O 142.561 12.856 -6.132 1.00 . A A . 70 ALA O 1 1
7 16805 1 1 71 GLN C C 144.478 12.823 -3.532 1.00 . A A . 71 GLN C 1 1
7 16806 1 1 71 GLN CA C 144.465 13.965 -4.550 1.00 . A A . 71 GLN CA 1 1
7 16807 1 1 71 GLN CB C 145.360 15.102 -4.050 1.00 . A A . 71 GLN CB 1 1
7 16808 1 1 71 GLN CD C 144.297 17.165 -4.976 1.00 . A A . 71 GLN CD 1 1
7 16809 1 1 71 GLN CG C 145.460 16.185 -5.127 1.00 . A A . 71 GLN CG 1 1
7 16810 1 1 71 GLN H H 142.778 15.267 -4.229 1.00 . A A . 71 GLN H 1 1
7 16811 1 1 71 GLN HA H 144.834 13.606 -5.499 1.00 . A A . 71 GLN HA 1 1
7 16812 1 1 71 GLN HB2 H 144.936 15.525 -3.152 1.00 . A A . 71 GLN HB2 1 1
7 16813 1 1 71 GLN HB3 H 146.346 14.717 -3.837 1.00 . A A . 71 GLN HB3 1 1
7 16814 1 1 71 GLN HE21 H 143.976 17.307 -6.929 1.00 . A A . 71 GLN HE21 1 1
7 16815 1 1 71 GLN HE22 H 142.940 18.235 -5.955 1.00 . A A . 71 GLN HE22 1 1
7 16816 1 1 71 GLN HG2 H 146.396 16.714 -5.018 1.00 . A A . 71 GLN HG2 1 1
7 16817 1 1 71 GLN HG3 H 145.417 15.726 -6.103 1.00 . A A . 71 GLN HG3 1 1
7 16818 1 1 71 GLN N N 143.070 14.468 -4.717 1.00 . A A . 71 GLN N 1 1
7 16819 1 1 71 GLN NE2 N 143.687 17.606 -6.042 1.00 . A A . 71 GLN NE2 1 1
7 16820 1 1 71 GLN O O 143.949 12.946 -2.442 1.00 . A A . 71 GLN O 1 1
7 16821 1 1 71 GLN OE1 O 143.938 17.535 -3.875 1.00 . A A . 71 GLN OE1 1 1
7 16822 1 1 72 GLY C C 144.087 9.518 -3.341 1.00 . A A . 72 GLY C 1 1
7 16823 1 1 72 GLY CA C 145.134 10.557 -2.938 1.00 . A A . 72 GLY CA 1 1
7 16824 1 1 72 GLY H H 145.498 11.643 -4.763 1.00 . A A . 72 GLY H 1 1
7 16825 1 1 72 GLY HA2 H 146.118 10.112 -2.972 1.00 . A A . 72 GLY HA2 1 1
7 16826 1 1 72 GLY HA3 H 144.929 10.900 -1.935 1.00 . A A . 72 GLY HA3 1 1
7 16827 1 1 72 GLY N N 145.080 11.714 -3.879 1.00 . A A . 72 GLY N 1 1
7 16828 1 1 72 GLY O O 144.308 8.327 -3.228 1.00 . A A . 72 GLY O 1 1
7 16829 1 1 73 ALA C C 141.879 8.873 -5.749 1.00 . A A . 73 ALA C 1 1
7 16830 1 1 73 ALA CA C 141.880 9.008 -4.225 1.00 . A A . 73 ALA CA 1 1
7 16831 1 1 73 ALA CB C 140.520 9.532 -3.758 1.00 . A A . 73 ALA CB 1 1
7 16832 1 1 73 ALA H H 142.798 10.928 -3.890 1.00 . A A . 73 ALA H 1 1
7 16833 1 1 73 ALA HA H 142.066 8.043 -3.777 1.00 . A A . 73 ALA HA 1 1
7 16834 1 1 73 ALA HB1 H 140.659 10.195 -2.915 1.00 . A A . 73 ALA HB1 1 1
7 16835 1 1 73 ALA HB2 H 140.043 10.071 -4.564 1.00 . A A . 73 ALA HB2 1 1
7 16836 1 1 73 ALA HB3 H 139.896 8.702 -3.462 1.00 . A A . 73 ALA HB3 1 1
7 16837 1 1 73 ALA N N 142.949 9.962 -3.811 1.00 . A A . 73 ALA N 1 1
7 16838 1 1 73 ALA O O 142.259 9.782 -6.461 1.00 . A A . 73 ALA O 1 1
7 16839 1 1 74 VAL C C 140.068 7.984 -8.278 1.00 . A A . 74 VAL C 1 1
7 16840 1 1 74 VAL CA C 141.424 7.534 -7.728 1.00 . A A . 74 VAL CA 1 1
7 16841 1 1 74 VAL CB C 141.633 6.051 -8.040 1.00 . A A . 74 VAL CB 1 1
7 16842 1 1 74 VAL CG1 C 141.753 5.859 -9.553 1.00 . A A . 74 VAL CG1 1 1
7 16843 1 1 74 VAL CG2 C 142.917 5.565 -7.362 1.00 . A A . 74 VAL CG2 1 1
7 16844 1 1 74 VAL H H 141.152 7.025 -5.652 1.00 . A A . 74 VAL H 1 1
7 16845 1 1 74 VAL HA H 142.209 8.114 -8.189 1.00 . A A . 74 VAL HA 1 1
7 16846 1 1 74 VAL HB H 140.792 5.483 -7.672 1.00 . A A . 74 VAL HB 1 1
7 16847 1 1 74 VAL HG11 H 142.443 6.586 -9.955 1.00 . A A . 74 VAL HG11 1 1
7 16848 1 1 74 VAL HG12 H 142.117 4.864 -9.762 1.00 . A A . 74 VAL HG12 1 1
7 16849 1 1 74 VAL HG13 H 140.784 5.992 -10.011 1.00 . A A . 74 VAL HG13 1 1
7 16850 1 1 74 VAL HG21 H 143.695 6.302 -7.494 1.00 . A A . 74 VAL HG21 1 1
7 16851 1 1 74 VAL HG22 H 142.734 5.419 -6.309 1.00 . A A . 74 VAL HG22 1 1
7 16852 1 1 74 VAL HG23 H 143.227 4.631 -7.807 1.00 . A A . 74 VAL HG23 1 1
7 16853 1 1 74 VAL N N 141.453 7.741 -6.251 1.00 . A A . 74 VAL N 1 1
7 16854 1 1 74 VAL O O 139.032 7.483 -7.882 1.00 . A A . 74 VAL O 1 1
7 16855 1 1 75 VAL C C 138.576 8.774 -11.145 1.00 . A A . 75 VAL C 1 1
7 16856 1 1 75 VAL CA C 138.786 9.413 -9.772 1.00 . A A . 75 VAL CA 1 1
7 16857 1 1 75 VAL CB C 138.840 10.935 -9.920 1.00 . A A . 75 VAL CB 1 1
7 16858 1 1 75 VAL CG1 C 137.474 11.454 -10.373 1.00 . A A . 75 VAL CG1 1 1
7 16859 1 1 75 VAL CG2 C 139.202 11.566 -8.574 1.00 . A A . 75 VAL CG2 1 1
7 16860 1 1 75 VAL H H 140.920 9.310 -9.489 1.00 . A A . 75 VAL H 1 1
7 16861 1 1 75 VAL HA H 137.969 9.145 -9.120 1.00 . A A . 75 VAL HA 1 1
7 16862 1 1 75 VAL HB H 139.587 11.198 -10.656 1.00 . A A . 75 VAL HB 1 1
7 16863 1 1 75 VAL HG11 H 136.713 11.106 -9.691 1.00 . A A . 75 VAL HG11 1 1
7 16864 1 1 75 VAL HG12 H 137.484 12.534 -10.382 1.00 . A A . 75 VAL HG12 1 1
7 16865 1 1 75 VAL HG13 H 137.262 11.088 -11.367 1.00 . A A . 75 VAL HG13 1 1
7 16866 1 1 75 VAL HG21 H 140.106 11.111 -8.194 1.00 . A A . 75 VAL HG21 1 1
7 16867 1 1 75 VAL HG22 H 139.361 12.626 -8.704 1.00 . A A . 75 VAL HG22 1 1
7 16868 1 1 75 VAL HG23 H 138.397 11.407 -7.873 1.00 . A A . 75 VAL HG23 1 1
7 16869 1 1 75 VAL N N 140.070 8.925 -9.188 1.00 . A A . 75 VAL N 1 1
7 16870 1 1 75 VAL O O 139.392 8.915 -12.036 1.00 . A A . 75 VAL O 1 1
7 16871 1 1 76 VAL C C 135.999 8.082 -13.291 1.00 . A A . 76 VAL C 1 1
7 16872 1 1 76 VAL CA C 137.211 7.418 -12.634 1.00 . A A . 76 VAL CA 1 1
7 16873 1 1 76 VAL CB C 136.921 5.932 -12.414 1.00 . A A . 76 VAL CB 1 1
7 16874 1 1 76 VAL CG1 C 138.183 5.236 -11.900 1.00 . A A . 76 VAL CG1 1 1
7 16875 1 1 76 VAL CG2 C 135.800 5.778 -11.383 1.00 . A A . 76 VAL CG2 1 1
7 16876 1 1 76 VAL H H 136.844 7.976 -10.585 1.00 . A A . 76 VAL H 1 1
7 16877 1 1 76 VAL HA H 138.072 7.526 -13.275 1.00 . A A . 76 VAL HA 1 1
7 16878 1 1 76 VAL HB H 136.618 5.482 -13.349 1.00 . A A . 76 VAL HB 1 1
7 16879 1 1 76 VAL HG11 H 138.495 5.693 -10.973 1.00 . A A . 76 VAL HG11 1 1
7 16880 1 1 76 VAL HG12 H 137.974 4.189 -11.733 1.00 . A A . 76 VAL HG12 1 1
7 16881 1 1 76 VAL HG13 H 138.971 5.333 -12.632 1.00 . A A . 76 VAL HG13 1 1
7 16882 1 1 76 VAL HG21 H 135.037 6.519 -11.569 1.00 . A A . 76 VAL HG21 1 1
7 16883 1 1 76 VAL HG22 H 135.370 4.790 -11.465 1.00 . A A . 76 VAL HG22 1 1
7 16884 1 1 76 VAL HG23 H 136.202 5.915 -10.391 1.00 . A A . 76 VAL HG23 1 1
7 16885 1 1 76 VAL N N 137.485 8.073 -11.321 1.00 . A A . 76 VAL N 1 1
7 16886 1 1 76 VAL O O 135.272 8.826 -12.661 1.00 . A A . 76 VAL O 1 1
7 16887 1 1 77 HIS C C 134.049 7.425 -16.271 1.00 . A A . 77 HIS C 1 1
7 16888 1 1 77 HIS CA C 134.617 8.428 -15.263 1.00 . A A . 77 HIS CA 1 1
7 16889 1 1 77 HIS CB C 135.074 9.689 -16.001 1.00 . A A . 77 HIS CB 1 1
7 16890 1 1 77 HIS CD2 C 137.024 10.625 -14.507 1.00 . A A . 77 HIS CD2 1 1
7 16891 1 1 77 HIS CE1 C 135.990 12.340 -13.678 1.00 . A A . 77 HIS CE1 1 1
7 16892 1 1 77 HIS CG C 135.757 10.620 -15.036 1.00 . A A . 77 HIS CG 1 1
7 16893 1 1 77 HIS H H 136.383 7.213 -15.038 1.00 . A A . 77 HIS H 1 1
7 16894 1 1 77 HIS HA H 133.855 8.688 -14.544 1.00 . A A . 77 HIS HA 1 1
7 16895 1 1 77 HIS HB2 H 135.763 9.417 -16.787 1.00 . A A . 77 HIS HB2 1 1
7 16896 1 1 77 HIS HB3 H 134.216 10.185 -16.431 1.00 . A A . 77 HIS HB3 1 1
7 16897 1 1 77 HIS HD1 H 134.193 12.002 -14.671 1.00 . A A . 77 HIS HD1 1 1
7 16898 1 1 77 HIS HD2 H 137.790 9.896 -14.723 1.00 . A A . 77 HIS HD2 1 1
7 16899 1 1 77 HIS HE1 H 135.768 13.235 -13.116 1.00 . A A . 77 HIS HE1 1 1
7 16900 1 1 77 HIS N N 135.781 7.816 -14.554 1.00 . A A . 77 HIS N 1 1
7 16901 1 1 77 HIS ND1 N 135.116 11.723 -14.493 1.00 . A A . 77 HIS ND1 1 1
7 16902 1 1 77 HIS NE2 N 137.169 11.713 -13.650 1.00 . A A . 77 HIS NE2 1 1
7 16903 1 1 77 HIS O O 133.513 7.802 -17.296 1.00 . A A . 77 HIS O 1 1
7 16904 1 1 78 ASP C C 133.346 3.828 -16.147 1.00 . A A . 78 ASP C 1 1
7 16905 1 1 78 ASP CA C 133.632 5.117 -16.920 1.00 . A A . 78 ASP CA 1 1
7 16906 1 1 78 ASP CB C 134.666 4.841 -18.013 1.00 . A A . 78 ASP CB 1 1
7 16907 1 1 78 ASP CG C 133.994 4.122 -19.184 1.00 . A A . 78 ASP CG 1 1
7 16908 1 1 78 ASP H H 134.599 5.878 -15.150 1.00 . A A . 78 ASP H 1 1
7 16909 1 1 78 ASP HA H 132.718 5.476 -17.372 1.00 . A A . 78 ASP HA 1 1
7 16910 1 1 78 ASP HB2 H 135.086 5.775 -18.356 1.00 . A A . 78 ASP HB2 1 1
7 16911 1 1 78 ASP HB3 H 135.453 4.217 -17.615 1.00 . A A . 78 ASP HB3 1 1
7 16912 1 1 78 ASP N N 134.163 6.153 -15.984 1.00 . A A . 78 ASP N 1 1
7 16913 1 1 78 ASP O O 134.189 3.331 -15.422 1.00 . A A . 78 ASP O 1 1
7 16914 1 1 78 ASP OD1 O 133.436 3.060 -18.959 1.00 . A A . 78 ASP OD1 1 1
7 16915 1 1 78 ASP OD2 O 134.048 4.645 -20.284 1.00 . A A . 78 ASP OD2 1 1
7 16916 1 1 79 VAL C C 132.717 0.889 -16.062 1.00 . A A . 79 VAL C 1 1
7 16917 1 1 79 VAL CA C 131.815 2.026 -15.577 1.00 . A A . 79 VAL CA 1 1
7 16918 1 1 79 VAL CB C 130.352 1.669 -15.853 1.00 . A A . 79 VAL CB 1 1
7 16919 1 1 79 VAL CG1 C 129.946 0.470 -14.994 1.00 . A A . 79 VAL CG1 1 1
7 16920 1 1 79 VAL CG2 C 129.462 2.865 -15.507 1.00 . A A . 79 VAL CG2 1 1
7 16921 1 1 79 VAL H H 131.507 3.707 -16.889 1.00 . A A . 79 VAL H 1 1
7 16922 1 1 79 VAL HA H 131.955 2.168 -14.516 1.00 . A A . 79 VAL HA 1 1
7 16923 1 1 79 VAL HB H 130.234 1.420 -16.897 1.00 . A A . 79 VAL HB 1 1
7 16924 1 1 79 VAL HG11 H 130.716 -0.287 -15.045 1.00 . A A . 79 VAL HG11 1 1
7 16925 1 1 79 VAL HG12 H 129.821 0.786 -13.969 1.00 . A A . 79 VAL HG12 1 1
7 16926 1 1 79 VAL HG13 H 129.016 0.062 -15.361 1.00 . A A . 79 VAL HG13 1 1
7 16927 1 1 79 VAL HG21 H 129.758 3.268 -14.549 1.00 . A A . 79 VAL HG21 1 1
7 16928 1 1 79 VAL HG22 H 129.570 3.625 -16.267 1.00 . A A . 79 VAL HG22 1 1
7 16929 1 1 79 VAL HG23 H 128.431 2.546 -15.461 1.00 . A A . 79 VAL HG23 1 1
7 16930 1 1 79 VAL N N 132.165 3.285 -16.299 1.00 . A A . 79 VAL N 1 1
7 16931 1 1 79 VAL O O 133.149 0.057 -15.288 1.00 . A A . 79 VAL O 1 1
7 16932 1 1 80 ALA C C 135.271 -0.114 -17.269 1.00 . A A . 80 ALA C 1 1
7 16933 1 1 80 ALA CA C 133.876 -0.230 -17.885 1.00 . A A . 80 ALA CA 1 1
7 16934 1 1 80 ALA CB C 133.976 -0.086 -19.405 1.00 . A A . 80 ALA CB 1 1
7 16935 1 1 80 ALA H H 132.639 1.534 -17.940 1.00 . A A . 80 ALA H 1 1
7 16936 1 1 80 ALA HA H 133.453 -1.192 -17.641 1.00 . A A . 80 ALA HA 1 1
7 16937 1 1 80 ALA HB1 H 132.985 -0.116 -19.835 1.00 . A A . 80 ALA HB1 1 1
7 16938 1 1 80 ALA HB2 H 134.445 0.856 -19.647 1.00 . A A . 80 ALA HB2 1 1
7 16939 1 1 80 ALA HB3 H 134.567 -0.896 -19.805 1.00 . A A . 80 ALA HB3 1 1
7 16940 1 1 80 ALA N N 133.001 0.851 -17.339 1.00 . A A . 80 ALA N 1 1
7 16941 1 1 80 ALA O O 135.927 -1.105 -17.007 1.00 . A A . 80 ALA O 1 1
7 16942 1 1 81 ALA C C 137.088 0.724 -15.011 1.00 . A A . 81 ALA C 1 1
7 16943 1 1 81 ALA CA C 137.080 1.282 -16.434 1.00 . A A . 81 ALA CA 1 1
7 16944 1 1 81 ALA CB C 137.415 2.775 -16.399 1.00 . A A . 81 ALA CB 1 1
7 16945 1 1 81 ALA H H 135.177 1.871 -17.255 1.00 . A A . 81 ALA H 1 1
7 16946 1 1 81 ALA HA H 137.815 0.761 -17.030 1.00 . A A . 81 ALA HA 1 1
7 16947 1 1 81 ALA HB1 H 136.614 3.312 -15.914 1.00 . A A . 81 ALA HB1 1 1
7 16948 1 1 81 ALA HB2 H 138.334 2.925 -15.850 1.00 . A A . 81 ALA HB2 1 1
7 16949 1 1 81 ALA HB3 H 137.535 3.141 -17.408 1.00 . A A . 81 ALA HB3 1 1
7 16950 1 1 81 ALA N N 135.728 1.090 -17.035 1.00 . A A . 81 ALA N 1 1
7 16951 1 1 81 ALA O O 138.038 0.092 -14.589 1.00 . A A . 81 ALA O 1 1
7 16952 1 1 82 VAL C C 135.985 -1.090 -12.885 1.00 . A A . 82 VAL C 1 1
7 16953 1 1 82 VAL CA C 135.969 0.441 -12.870 1.00 . A A . 82 VAL CA 1 1
7 16954 1 1 82 VAL CB C 134.679 0.931 -12.208 1.00 . A A . 82 VAL CB 1 1
7 16955 1 1 82 VAL CG1 C 134.682 0.537 -10.729 1.00 . A A . 82 VAL CG1 1 1
7 16956 1 1 82 VAL CG2 C 134.592 2.454 -12.327 1.00 . A A . 82 VAL CG2 1 1
7 16957 1 1 82 VAL H H 135.283 1.466 -14.637 1.00 . A A . 82 VAL H 1 1
7 16958 1 1 82 VAL HA H 136.820 0.805 -12.313 1.00 . A A . 82 VAL HA 1 1
7 16959 1 1 82 VAL HB H 133.829 0.481 -12.698 1.00 . A A . 82 VAL HB 1 1
7 16960 1 1 82 VAL HG11 H 135.616 0.836 -10.278 1.00 . A A . 82 VAL HG11 1 1
7 16961 1 1 82 VAL HG12 H 133.864 1.029 -10.224 1.00 . A A . 82 VAL HG12 1 1
7 16962 1 1 82 VAL HG13 H 134.566 -0.533 -10.643 1.00 . A A . 82 VAL HG13 1 1
7 16963 1 1 82 VAL HG21 H 135.587 2.875 -12.307 1.00 . A A . 82 VAL HG21 1 1
7 16964 1 1 82 VAL HG22 H 134.109 2.716 -13.256 1.00 . A A . 82 VAL HG22 1 1
7 16965 1 1 82 VAL HG23 H 134.019 2.848 -11.500 1.00 . A A . 82 VAL HG23 1 1
7 16966 1 1 82 VAL N N 136.035 0.954 -14.269 1.00 . A A . 82 VAL N 1 1
7 16967 1 1 82 VAL O O 136.464 -1.721 -11.962 1.00 . A A . 82 VAL O 1 1
7 16968 1 1 83 PHE C C 136.819 -3.684 -14.452 1.00 . A A . 83 PHE C 1 1
7 16969 1 1 83 PHE CA C 135.444 -3.177 -14.012 1.00 . A A . 83 PHE CA 1 1
7 16970 1 1 83 PHE CB C 134.390 -3.614 -15.030 1.00 . A A . 83 PHE CB 1 1
7 16971 1 1 83 PHE CD1 C 132.904 -4.664 -13.285 1.00 . A A . 83 PHE CD1 1 1
7 16972 1 1 83 PHE CD2 C 131.964 -2.984 -14.759 1.00 . A A . 83 PHE CD2 1 1
7 16973 1 1 83 PHE CE1 C 131.665 -4.798 -12.647 1.00 . A A . 83 PHE CE1 1 1
7 16974 1 1 83 PHE CE2 C 130.725 -3.117 -14.120 1.00 . A A . 83 PHE CE2 1 1
7 16975 1 1 83 PHE CG C 133.054 -3.757 -14.342 1.00 . A A . 83 PHE CG 1 1
7 16976 1 1 83 PHE CZ C 130.576 -4.024 -13.065 1.00 . A A . 83 PHE CZ 1 1
7 16977 1 1 83 PHE H H 135.085 -1.153 -14.657 1.00 . A A . 83 PHE H 1 1
7 16978 1 1 83 PHE HA H 135.201 -3.589 -13.043 1.00 . A A . 83 PHE HA 1 1
7 16979 1 1 83 PHE HB2 H 134.315 -2.873 -15.813 1.00 . A A . 83 PHE HB2 1 1
7 16980 1 1 83 PHE HB3 H 134.675 -4.563 -15.460 1.00 . A A . 83 PHE HB3 1 1
7 16981 1 1 83 PHE HD1 H 133.745 -5.261 -12.963 1.00 . A A . 83 PHE HD1 1 1
7 16982 1 1 83 PHE HD2 H 132.079 -2.284 -15.573 1.00 . A A . 83 PHE HD2 1 1
7 16983 1 1 83 PHE HE1 H 131.551 -5.497 -11.832 1.00 . A A . 83 PHE HE1 1 1
7 16984 1 1 83 PHE HE2 H 129.885 -2.520 -14.442 1.00 . A A . 83 PHE HE2 1 1
7 16985 1 1 83 PHE HZ H 129.621 -4.127 -12.572 1.00 . A A . 83 PHE HZ 1 1
7 16986 1 1 83 PHE N N 135.465 -1.687 -13.928 1.00 . A A . 83 PHE N 1 1
7 16987 1 1 83 PHE O O 137.349 -4.627 -13.894 1.00 . A A . 83 PHE O 1 1
7 16988 1 1 84 ALA C C 139.772 -3.351 -14.818 1.00 . A A . 84 ALA C 1 1
7 16989 1 1 84 ALA CA C 138.739 -3.504 -15.938 1.00 . A A . 84 ALA CA 1 1
7 16990 1 1 84 ALA CB C 139.152 -2.642 -17.132 1.00 . A A . 84 ALA CB 1 1
7 16991 1 1 84 ALA H H 136.946 -2.309 -15.882 1.00 . A A . 84 ALA H 1 1
7 16992 1 1 84 ALA HA H 138.690 -4.539 -16.242 1.00 . A A . 84 ALA HA 1 1
7 16993 1 1 84 ALA HB1 H 139.183 -1.604 -16.833 1.00 . A A . 84 ALA HB1 1 1
7 16994 1 1 84 ALA HB2 H 140.130 -2.946 -17.475 1.00 . A A . 84 ALA HB2 1 1
7 16995 1 1 84 ALA HB3 H 138.436 -2.765 -17.931 1.00 . A A . 84 ALA HB3 1 1
7 16996 1 1 84 ALA N N 137.398 -3.065 -15.451 1.00 . A A . 84 ALA N 1 1
7 16997 1 1 84 ALA O O 140.752 -4.070 -14.766 1.00 . A A . 84 ALA O 1 1
7 16998 1 1 85 TYR C C 140.585 -3.477 -11.941 1.00 . A A . 85 TYR C 1 1
7 16999 1 1 85 TYR CA C 140.524 -2.211 -12.803 1.00 . A A . 85 TYR CA 1 1
7 17000 1 1 85 TYR CB C 140.062 -1.011 -11.949 1.00 . A A . 85 TYR CB 1 1
7 17001 1 1 85 TYR CD1 C 142.232 -1.353 -10.633 1.00 . A A . 85 TYR CD1 1 1
7 17002 1 1 85 TYR CD2 C 140.416 -0.109 -9.614 1.00 . A A . 85 TYR CD2 1 1
7 17003 1 1 85 TYR CE1 C 143.007 -1.164 -9.483 1.00 . A A . 85 TYR CE1 1 1
7 17004 1 1 85 TYR CE2 C 141.193 0.078 -8.463 1.00 . A A . 85 TYR CE2 1 1
7 17005 1 1 85 TYR CG C 140.929 -0.825 -10.702 1.00 . A A . 85 TYR CG 1 1
7 17006 1 1 85 TYR CZ C 142.488 -0.449 -8.399 1.00 . A A . 85 TYR CZ 1 1
7 17007 1 1 85 TYR H H 138.761 -1.852 -13.988 1.00 . A A . 85 TYR H 1 1
7 17008 1 1 85 TYR HA H 141.504 -2.006 -13.208 1.00 . A A . 85 TYR HA 1 1
7 17009 1 1 85 TYR HB2 H 140.114 -0.114 -12.547 1.00 . A A . 85 TYR HB2 1 1
7 17010 1 1 85 TYR HB3 H 139.038 -1.170 -11.645 1.00 . A A . 85 TYR HB3 1 1
7 17011 1 1 85 TYR HD1 H 142.633 -1.910 -11.467 1.00 . A A . 85 TYR HD1 1 1
7 17012 1 1 85 TYR HD2 H 139.418 0.298 -9.660 1.00 . A A . 85 TYR HD2 1 1
7 17013 1 1 85 TYR HE1 H 144.006 -1.570 -9.433 1.00 . A A . 85 TYR HE1 1 1
7 17014 1 1 85 TYR HE2 H 140.792 0.630 -7.626 1.00 . A A . 85 TYR HE2 1 1
7 17015 1 1 85 TYR HH H 143.729 0.565 -7.362 1.00 . A A . 85 TYR HH 1 1
7 17016 1 1 85 TYR N N 139.559 -2.418 -13.923 1.00 . A A . 85 TYR N 1 1
7 17017 1 1 85 TYR O O 141.597 -4.151 -11.888 1.00 . A A . 85 TYR O 1 1
7 17018 1 1 85 TYR OH O 143.252 -0.263 -7.266 1.00 . A A . 85 TYR OH 1 1
7 17019 1 1 86 ALA C C 139.760 -6.258 -11.247 1.00 . A A . 86 ALA C 1 1
7 17020 1 1 86 ALA CA C 139.505 -5.012 -10.395 1.00 . A A . 86 ALA CA 1 1
7 17021 1 1 86 ALA CB C 138.145 -5.137 -9.706 1.00 . A A . 86 ALA CB 1 1
7 17022 1 1 86 ALA H H 138.714 -3.232 -11.320 1.00 . A A . 86 ALA H 1 1
7 17023 1 1 86 ALA HA H 140.281 -4.920 -9.650 1.00 . A A . 86 ALA HA 1 1
7 17024 1 1 86 ALA HB1 H 137.359 -5.042 -10.440 1.00 . A A . 86 ALA HB1 1 1
7 17025 1 1 86 ALA HB2 H 138.073 -6.102 -9.224 1.00 . A A . 86 ALA HB2 1 1
7 17026 1 1 86 ALA HB3 H 138.043 -4.358 -8.966 1.00 . A A . 86 ALA HB3 1 1
7 17027 1 1 86 ALA N N 139.513 -3.797 -11.263 1.00 . A A . 86 ALA N 1 1
7 17028 1 1 86 ALA O O 140.310 -7.237 -10.777 1.00 . A A . 86 ALA O 1 1
7 17029 1 1 87 LYS C C 141.084 -7.667 -13.537 1.00 . A A . 87 LYS C 1 1
7 17030 1 1 87 LYS CA C 139.583 -7.405 -13.385 1.00 . A A . 87 LYS CA 1 1
7 17031 1 1 87 LYS CB C 138.971 -7.124 -14.759 1.00 . A A . 87 LYS CB 1 1
7 17032 1 1 87 LYS CD C 138.539 -8.140 -17.000 1.00 . A A . 87 LYS CD 1 1
7 17033 1 1 87 LYS CE C 139.859 -8.104 -17.772 1.00 . A A . 87 LYS CE 1 1
7 17034 1 1 87 LYS CG C 138.817 -8.439 -15.527 1.00 . A A . 87 LYS CG 1 1
7 17035 1 1 87 LYS H H 138.927 -5.425 -12.847 1.00 . A A . 87 LYS H 1 1
7 17036 1 1 87 LYS HA H 139.109 -8.274 -12.952 1.00 . A A . 87 LYS HA 1 1
7 17037 1 1 87 LYS HB2 H 138.002 -6.664 -14.633 1.00 . A A . 87 LYS HB2 1 1
7 17038 1 1 87 LYS HB3 H 139.617 -6.460 -15.312 1.00 . A A . 87 LYS HB3 1 1
7 17039 1 1 87 LYS HD2 H 137.902 -8.911 -17.410 1.00 . A A . 87 LYS HD2 1 1
7 17040 1 1 87 LYS HD3 H 138.047 -7.182 -17.087 1.00 . A A . 87 LYS HD3 1 1
7 17041 1 1 87 LYS HE2 H 140.275 -7.109 -17.726 1.00 . A A . 87 LYS HE2 1 1
7 17042 1 1 87 LYS HE3 H 140.552 -8.805 -17.331 1.00 . A A . 87 LYS HE3 1 1
7 17043 1 1 87 LYS HG2 H 139.728 -9.014 -15.441 1.00 . A A . 87 LYS HG2 1 1
7 17044 1 1 87 LYS HG3 H 137.994 -9.002 -15.115 1.00 . A A . 87 LYS HG3 1 1
7 17045 1 1 87 LYS HZ1 H 138.907 -7.831 -19.603 1.00 . A A . 87 LYS HZ1 1 1
7 17046 1 1 87 LYS HZ2 H 140.503 -8.401 -19.729 1.00 . A A . 87 LYS HZ2 1 1
7 17047 1 1 87 LYS HZ3 H 139.259 -9.451 -19.241 1.00 . A A . 87 LYS HZ3 1 1
7 17048 1 1 87 LYS N N 139.366 -6.227 -12.495 1.00 . A A . 87 LYS N 1 1
7 17049 1 1 87 LYS NZ N 139.614 -8.475 -19.194 1.00 . A A . 87 LYS NZ 1 1
7 17050 1 1 87 LYS O O 141.506 -8.786 -13.762 1.00 . A A . 87 LYS O 1 1
7 17051 1 1 88 GLN C C 143.948 -7.360 -12.251 1.00 . A A . 88 GLN C 1 1
7 17052 1 1 88 GLN CA C 143.366 -6.823 -13.560 1.00 . A A . 88 GLN CA 1 1
7 17053 1 1 88 GLN CB C 144.014 -5.475 -13.890 1.00 . A A . 88 GLN CB 1 1
7 17054 1 1 88 GLN CD C 144.537 -3.859 -15.722 1.00 . A A . 88 GLN CD 1 1
7 17055 1 1 88 GLN CG C 143.951 -5.235 -15.399 1.00 . A A . 88 GLN CG 1 1
7 17056 1 1 88 GLN H H 141.525 -5.750 -13.242 1.00 . A A . 88 GLN H 1 1
7 17057 1 1 88 GLN HA H 143.568 -7.522 -14.357 1.00 . A A . 88 GLN HA 1 1
7 17058 1 1 88 GLN HB2 H 143.483 -4.686 -13.377 1.00 . A A . 88 GLN HB2 1 1
7 17059 1 1 88 GLN HB3 H 145.045 -5.484 -13.571 1.00 . A A . 88 GLN HB3 1 1
7 17060 1 1 88 GLN HE21 H 146.227 -4.190 -14.735 1.00 . A A . 88 GLN HE21 1 1
7 17061 1 1 88 GLN HE22 H 146.105 -2.667 -15.473 1.00 . A A . 88 GLN HE22 1 1
7 17062 1 1 88 GLN HG2 H 144.522 -5.999 -15.909 1.00 . A A . 88 GLN HG2 1 1
7 17063 1 1 88 GLN HG3 H 142.924 -5.273 -15.729 1.00 . A A . 88 GLN HG3 1 1
7 17064 1 1 88 GLN N N 141.891 -6.642 -13.420 1.00 . A A . 88 GLN N 1 1
7 17065 1 1 88 GLN NE2 N 145.722 -3.547 -15.273 1.00 . A A . 88 GLN NE2 1 1
7 17066 1 1 88 GLN O O 144.935 -8.071 -12.250 1.00 . A A . 88 GLN O 1 1
7 17067 1 1 88 GLN OE1 O 143.910 -3.061 -16.390 1.00 . A A . 88 GLN OE1 1 1
7 17068 1 1 89 HIS C C 142.813 -8.412 -9.154 1.00 . A A . 89 HIS C 1 1
7 17069 1 1 89 HIS CA C 143.863 -7.510 -9.824 1.00 . A A . 89 HIS CA 1 1
7 17070 1 1 89 HIS CB C 144.168 -6.311 -8.922 1.00 . A A . 89 HIS CB 1 1
7 17071 1 1 89 HIS CD2 C 146.322 -5.770 -10.327 1.00 . A A . 89 HIS CD2 1 1
7 17072 1 1 89 HIS CE1 C 146.289 -3.612 -10.135 1.00 . A A . 89 HIS CE1 1 1
7 17073 1 1 89 HIS CG C 145.224 -5.455 -9.564 1.00 . A A . 89 HIS CG 1 1
7 17074 1 1 89 HIS H H 142.553 -6.447 -11.166 1.00 . A A . 89 HIS H 1 1
7 17075 1 1 89 HIS HA H 144.769 -8.076 -9.985 1.00 . A A . 89 HIS HA 1 1
7 17076 1 1 89 HIS HB2 H 143.269 -5.729 -8.781 1.00 . A A . 89 HIS HB2 1 1
7 17077 1 1 89 HIS HB3 H 144.523 -6.663 -7.964 1.00 . A A . 89 HIS HB3 1 1
7 17078 1 1 89 HIS HD1 H 144.567 -3.531 -8.969 1.00 . A A . 89 HIS HD1 1 1
7 17079 1 1 89 HIS HD2 H 146.619 -6.770 -10.605 1.00 . A A . 89 HIS HD2 1 1
7 17080 1 1 89 HIS HE1 H 146.544 -2.566 -10.224 1.00 . A A . 89 HIS HE1 1 1
7 17081 1 1 89 HIS N N 143.346 -7.024 -11.138 1.00 . A A . 89 HIS N 1 1
7 17082 1 1 89 HIS ND1 N 145.223 -4.074 -9.454 1.00 . A A . 89 HIS ND1 1 1
7 17083 1 1 89 HIS NE2 N 146.992 -4.604 -10.686 1.00 . A A . 89 HIS NE2 1 1
7 17084 1 1 89 HIS O O 142.130 -7.986 -8.241 1.00 . A A . 89 HIS O 1 1
7 17085 1 1 90 PRO C C 141.799 -10.734 -7.577 1.00 . A A . 90 PRO C 1 1
7 17086 1 1 90 PRO CA C 141.751 -10.684 -9.109 1.00 . A A . 90 PRO CA 1 1
7 17087 1 1 90 PRO CB C 142.193 -12.024 -9.695 1.00 . A A . 90 PRO CB 1 1
7 17088 1 1 90 PRO CD C 143.510 -10.243 -10.749 1.00 . A A . 90 PRO CD 1 1
7 17089 1 1 90 PRO CG C 143.306 -11.752 -10.683 1.00 . A A . 90 PRO CG 1 1
7 17090 1 1 90 PRO HA H 140.749 -10.455 -9.438 1.00 . A A . 90 PRO HA 1 1
7 17091 1 1 90 PRO HB2 H 142.552 -12.674 -8.908 1.00 . A A . 90 PRO HB2 1 1
7 17092 1 1 90 PRO HB3 H 141.364 -12.491 -10.205 1.00 . A A . 90 PRO HB3 1 1
7 17093 1 1 90 PRO HD2 H 144.558 -10.008 -10.628 1.00 . A A . 90 PRO HD2 1 1
7 17094 1 1 90 PRO HD3 H 143.152 -9.864 -11.694 1.00 . A A . 90 PRO HD3 1 1
7 17095 1 1 90 PRO HG2 H 144.216 -12.233 -10.350 1.00 . A A . 90 PRO HG2 1 1
7 17096 1 1 90 PRO HG3 H 143.031 -12.123 -11.658 1.00 . A A . 90 PRO HG3 1 1
7 17097 1 1 90 PRO N N 142.708 -9.641 -9.622 1.00 . A A . 90 PRO N 1 1
7 17098 1 1 90 PRO O O 140.807 -11.006 -6.926 1.00 . A A . 90 PRO O 1 1
7 17099 1 1 91 ASP C C 142.183 -9.418 -4.905 1.00 . A A . 91 ASP C 1 1
7 17100 1 1 91 ASP CA C 143.071 -10.505 -5.514 1.00 . A A . 91 ASP CA 1 1
7 17101 1 1 91 ASP CB C 144.527 -10.253 -5.119 1.00 . A A . 91 ASP CB 1 1
7 17102 1 1 91 ASP CG C 144.756 -10.725 -3.682 1.00 . A A . 91 ASP CG 1 1
7 17103 1 1 91 ASP H H 143.728 -10.258 -7.552 1.00 . A A . 91 ASP H 1 1
7 17104 1 1 91 ASP HA H 142.760 -11.472 -5.146 1.00 . A A . 91 ASP HA 1 1
7 17105 1 1 91 ASP HB2 H 145.180 -10.796 -5.786 1.00 . A A . 91 ASP HB2 1 1
7 17106 1 1 91 ASP HB3 H 144.741 -9.197 -5.186 1.00 . A A . 91 ASP HB3 1 1
7 17107 1 1 91 ASP N N 142.946 -10.473 -7.002 1.00 . A A . 91 ASP N 1 1
7 17108 1 1 91 ASP O O 141.654 -9.574 -3.821 1.00 . A A . 91 ASP O 1 1
7 17109 1 1 91 ASP OD1 O 144.042 -10.264 -2.807 1.00 . A A . 91 ASP OD1 1 1
7 17110 1 1 91 ASP OD2 O 145.641 -11.540 -3.481 1.00 . A A . 91 ASP OD2 1 1
7 17111 1 1 92 GLN C C 139.723 -7.415 -5.531 1.00 . A A . 92 GLN C 1 1
7 17112 1 1 92 GLN CA C 141.167 -7.215 -5.065 1.00 . A A . 92 GLN CA 1 1
7 17113 1 1 92 GLN CB C 141.691 -5.874 -5.583 1.00 . A A . 92 GLN CB 1 1
7 17114 1 1 92 GLN CD C 143.712 -4.407 -5.661 1.00 . A A . 92 GLN CD 1 1
7 17115 1 1 92 GLN CG C 143.033 -5.558 -4.919 1.00 . A A . 92 GLN CG 1 1
7 17116 1 1 92 GLN H H 142.458 -8.221 -6.466 1.00 . A A . 92 GLN H 1 1
7 17117 1 1 92 GLN HA H 141.200 -7.221 -3.985 1.00 . A A . 92 GLN HA 1 1
7 17118 1 1 92 GLN HB2 H 141.821 -5.928 -6.654 1.00 . A A . 92 GLN HB2 1 1
7 17119 1 1 92 GLN HB3 H 140.982 -5.094 -5.346 1.00 . A A . 92 GLN HB3 1 1
7 17120 1 1 92 GLN HE21 H 144.095 -3.379 -4.006 1.00 . A A . 92 GLN HE21 1 1
7 17121 1 1 92 GLN HE22 H 144.618 -2.652 -5.449 1.00 . A A . 92 GLN HE22 1 1
7 17122 1 1 92 GLN HG2 H 142.868 -5.276 -3.890 1.00 . A A . 92 GLN HG2 1 1
7 17123 1 1 92 GLN HG3 H 143.667 -6.431 -4.956 1.00 . A A . 92 GLN HG3 1 1
7 17124 1 1 92 GLN N N 142.019 -8.320 -5.596 1.00 . A A . 92 GLN N 1 1
7 17125 1 1 92 GLN NE2 N 144.180 -3.395 -4.983 1.00 . A A . 92 GLN NE2 1 1
7 17126 1 1 92 GLN O O 139.473 -7.740 -6.676 1.00 . A A . 92 GLN O 1 1
7 17127 1 1 92 GLN OE1 O 143.818 -4.426 -6.872 1.00 . A A . 92 GLN OE1 1 1
7 17128 1 1 93 GLU C C 136.716 -6.030 -5.307 1.00 . A A . 93 GLU C 1 1
7 17129 1 1 93 GLU CA C 137.342 -7.398 -5.032 1.00 . A A . 93 GLU CA 1 1
7 17130 1 1 93 GLU CB C 136.590 -8.084 -3.890 1.00 . A A . 93 GLU CB 1 1
7 17131 1 1 93 GLU CD C 136.076 -10.321 -2.903 1.00 . A A . 93 GLU CD 1 1
7 17132 1 1 93 GLU CG C 137.066 -9.533 -3.763 1.00 . A A . 93 GLU CG 1 1
7 17133 1 1 93 GLU H H 139.005 -6.960 -3.735 1.00 . A A . 93 GLU H 1 1
7 17134 1 1 93 GLU HA H 137.281 -8.007 -5.922 1.00 . A A . 93 GLU HA 1 1
7 17135 1 1 93 GLU HB2 H 136.782 -7.558 -2.966 1.00 . A A . 93 GLU HB2 1 1
7 17136 1 1 93 GLU HB3 H 135.531 -8.073 -4.099 1.00 . A A . 93 GLU HB3 1 1
7 17137 1 1 93 GLU HG2 H 137.126 -9.979 -4.745 1.00 . A A . 93 GLU HG2 1 1
7 17138 1 1 93 GLU HG3 H 138.039 -9.552 -3.297 1.00 . A A . 93 GLU HG3 1 1
7 17139 1 1 93 GLU N N 138.774 -7.222 -4.651 1.00 . A A . 93 GLU N 1 1
7 17140 1 1 93 GLU O O 137.391 -5.018 -5.304 1.00 . A A . 93 GLU O 1 1
7 17141 1 1 93 GLU OE1 O 135.038 -10.694 -3.420 1.00 . A A . 93 GLU OE1 1 1
7 17142 1 1 93 GLU OE2 O 136.376 -10.539 -1.740 1.00 . A A . 93 GLU OE2 1 1
7 17143 1 1 94 LEU C C 133.517 -4.561 -4.926 1.00 . A A . 94 LEU C 1 1
7 17144 1 1 94 LEU CA C 134.748 -4.696 -5.824 1.00 . A A . 94 LEU CA 1 1
7 17145 1 1 94 LEU CB C 134.316 -4.652 -7.291 1.00 . A A . 94 LEU CB 1 1
7 17146 1 1 94 LEU CD1 C 135.423 -2.541 -8.039 1.00 . A A . 94 LEU CD1 1 1
7 17147 1 1 94 LEU CD2 C 133.183 -3.167 -8.948 1.00 . A A . 94 LEU CD2 1 1
7 17148 1 1 94 LEU CG C 134.082 -3.200 -7.711 1.00 . A A . 94 LEU CG 1 1
7 17149 1 1 94 LEU H H 134.910 -6.826 -5.543 1.00 . A A . 94 LEU H 1 1
7 17150 1 1 94 LEU HA H 135.431 -3.883 -5.624 1.00 . A A . 94 LEU HA 1 1
7 17151 1 1 94 LEU HB2 H 135.090 -5.086 -7.907 1.00 . A A . 94 LEU HB2 1 1
7 17152 1 1 94 LEU HB3 H 133.402 -5.212 -7.413 1.00 . A A . 94 LEU HB3 1 1
7 17153 1 1 94 LEU HD11 H 136.153 -2.820 -7.293 1.00 . A A . 94 LEU HD11 1 1
7 17154 1 1 94 LEU HD12 H 135.757 -2.869 -9.012 1.00 . A A . 94 LEU HD12 1 1
7 17155 1 1 94 LEU HD13 H 135.305 -1.467 -8.043 1.00 . A A . 94 LEU HD13 1 1
7 17156 1 1 94 LEU HD21 H 132.405 -3.909 -8.848 1.00 . A A . 94 LEU HD21 1 1
7 17157 1 1 94 LEU HD22 H 132.736 -2.188 -9.043 1.00 . A A . 94 LEU HD22 1 1
7 17158 1 1 94 LEU HD23 H 133.772 -3.380 -9.827 1.00 . A A . 94 LEU HD23 1 1
7 17159 1 1 94 LEU HG H 133.606 -2.664 -6.903 1.00 . A A . 94 LEU HG 1 1
7 17160 1 1 94 LEU N N 135.429 -5.995 -5.546 1.00 . A A . 94 LEU N 1 1
7 17161 1 1 94 LEU O O 132.549 -5.284 -5.073 1.00 . A A . 94 LEU O 1 1
7 17162 1 1 95 VAL C C 131.699 -2.113 -3.414 1.00 . A A . 95 VAL C 1 1
7 17163 1 1 95 VAL CA C 132.381 -3.444 -3.088 1.00 . A A . 95 VAL CA 1 1
7 17164 1 1 95 VAL CB C 132.863 -3.429 -1.636 1.00 . A A . 95 VAL CB 1 1
7 17165 1 1 95 VAL CG1 C 131.656 -3.376 -0.697 1.00 . A A . 95 VAL CG1 1 1
7 17166 1 1 95 VAL CG2 C 133.669 -4.700 -1.354 1.00 . A A . 95 VAL CG2 1 1
7 17167 1 1 95 VAL H H 134.339 -3.066 -3.905 1.00 . A A . 95 VAL H 1 1
7 17168 1 1 95 VAL HA H 131.678 -4.252 -3.227 1.00 . A A . 95 VAL HA 1 1
7 17169 1 1 95 VAL HB H 133.484 -2.562 -1.471 1.00 . A A . 95 VAL HB 1 1
7 17170 1 1 95 VAL HG11 H 130.996 -4.204 -0.912 1.00 . A A . 95 VAL HG11 1 1
7 17171 1 1 95 VAL HG12 H 131.993 -3.442 0.327 1.00 . A A . 95 VAL HG12 1 1
7 17172 1 1 95 VAL HG13 H 131.126 -2.446 -0.844 1.00 . A A . 95 VAL HG13 1 1
7 17173 1 1 95 VAL HG21 H 134.465 -4.789 -2.079 1.00 . A A . 95 VAL HG21 1 1
7 17174 1 1 95 VAL HG22 H 134.091 -4.646 -0.362 1.00 . A A . 95 VAL HG22 1 1
7 17175 1 1 95 VAL HG23 H 133.021 -5.561 -1.425 1.00 . A A . 95 VAL HG23 1 1
7 17176 1 1 95 VAL N N 133.547 -3.637 -3.999 1.00 . A A . 95 VAL N 1 1
7 17177 1 1 95 VAL O O 132.341 -1.161 -3.817 1.00 . A A . 95 VAL O 1 1
7 17178 1 1 96 ILE C C 129.088 -0.208 -2.248 1.00 . A A . 96 ILE C 1 1
7 17179 1 1 96 ILE CA C 129.670 -0.778 -3.543 1.00 . A A . 96 ILE CA 1 1
7 17180 1 1 96 ILE CB C 128.534 -1.064 -4.532 1.00 . A A . 96 ILE CB 1 1
7 17181 1 1 96 ILE CD1 C 130.165 -1.026 -6.459 1.00 . A A . 96 ILE CD1 1 1
7 17182 1 1 96 ILE CG1 C 129.077 -1.840 -5.745 1.00 . A A . 96 ILE CG1 1 1
7 17183 1 1 96 ILE CG2 C 127.915 0.257 -4.999 1.00 . A A . 96 ILE CG2 1 1
7 17184 1 1 96 ILE H H 129.912 -2.827 -2.918 1.00 . A A . 96 ILE H 1 1
7 17185 1 1 96 ILE HA H 130.352 -0.062 -3.975 1.00 . A A . 96 ILE HA 1 1
7 17186 1 1 96 ILE HB H 127.776 -1.656 -4.039 1.00 . A A . 96 ILE HB 1 1
7 17187 1 1 96 ILE HD11 H 129.770 -0.059 -6.732 1.00 . A A . 96 ILE HD11 1 1
7 17188 1 1 96 ILE HD12 H 131.008 -0.897 -5.798 1.00 . A A . 96 ILE HD12 1 1
7 17189 1 1 96 ILE HD13 H 130.481 -1.550 -7.348 1.00 . A A . 96 ILE HD13 1 1
7 17190 1 1 96 ILE HG12 H 129.496 -2.778 -5.410 1.00 . A A . 96 ILE HG12 1 1
7 17191 1 1 96 ILE HG13 H 128.270 -2.036 -6.434 1.00 . A A . 96 ILE HG13 1 1
7 17192 1 1 96 ILE HG21 H 127.593 0.826 -4.140 1.00 . A A . 96 ILE HG21 1 1
7 17193 1 1 96 ILE HG22 H 128.650 0.823 -5.551 1.00 . A A . 96 ILE HG22 1 1
7 17194 1 1 96 ILE HG23 H 127.066 0.051 -5.635 1.00 . A A . 96 ILE HG23 1 1
7 17195 1 1 96 ILE N N 130.404 -2.044 -3.243 1.00 . A A . 96 ILE N 1 1
7 17196 1 1 96 ILE O O 128.369 -0.880 -1.532 1.00 . A A . 96 ILE O 1 1
7 17197 1 1 97 ALA C C 127.762 2.655 -1.047 1.00 . A A . 97 ALA C 1 1
7 17198 1 1 97 ALA CA C 128.864 1.653 -0.694 1.00 . A A . 97 ALA CA 1 1
7 17199 1 1 97 ALA CB C 129.997 2.378 0.034 1.00 . A A . 97 ALA CB 1 1
7 17200 1 1 97 ALA H H 129.976 1.547 -2.537 1.00 . A A . 97 ALA H 1 1
7 17201 1 1 97 ALA HA H 128.459 0.885 -0.053 1.00 . A A . 97 ALA HA 1 1
7 17202 1 1 97 ALA HB1 H 130.927 1.856 -0.137 1.00 . A A . 97 ALA HB1 1 1
7 17203 1 1 97 ALA HB2 H 130.077 3.388 -0.340 1.00 . A A . 97 ALA HB2 1 1
7 17204 1 1 97 ALA HB3 H 129.787 2.401 1.094 1.00 . A A . 97 ALA HB3 1 1
7 17205 1 1 97 ALA N N 129.394 1.029 -1.943 1.00 . A A . 97 ALA N 1 1
7 17206 1 1 97 ALA O O 126.863 2.899 -0.263 1.00 . A A . 97 ALA O 1 1
7 17207 1 1 98 GLY C C 127.367 5.191 -3.670 1.00 . A A . 98 GLY C 1 1
7 17208 1 1 98 GLY CA C 126.782 4.224 -2.626 1.00 . A A . 98 GLY CA 1 1
7 17209 1 1 98 GLY H H 128.559 3.024 -2.831 1.00 . A A . 98 GLY H 1 1
7 17210 1 1 98 GLY HA2 H 125.937 3.700 -3.052 1.00 . A A . 98 GLY HA2 1 1
7 17211 1 1 98 GLY HA3 H 126.460 4.785 -1.762 1.00 . A A . 98 GLY HA3 1 1
7 17212 1 1 98 GLY N N 127.824 3.237 -2.218 1.00 . A A . 98 GLY N 1 1
7 17213 1 1 98 GLY O O 128.439 4.957 -4.191 1.00 . A A . 98 GLY O 1 1
7 17214 1 1 99 GLY C C 124.274 5.755 -4.023 1.00 . A A . 99 GLY C 1 1
7 17215 1 1 99 GLY CA C 125.367 6.604 -3.370 1.00 . A A . 99 GLY CA 1 1
7 17216 1 1 99 GLY H H 127.067 6.896 -4.659 1.00 . A A . 99 GLY H 1 1
7 17217 1 1 99 GLY HA2 H 125.406 6.390 -2.311 1.00 . A A . 99 GLY HA2 1 1
7 17218 1 1 99 GLY HA3 H 125.143 7.650 -3.519 1.00 . A A . 99 GLY HA3 1 1
7 17219 1 1 99 GLY N N 126.692 6.282 -3.993 1.00 . A A . 99 GLY N 1 1
7 17220 1 1 99 GLY O O 124.537 4.692 -4.552 1.00 . A A . 99 GLY O 1 1
7 17221 1 1 100 ALA C C 122.123 5.395 -6.122 1.00 . A A . 100 ALA C 1 1
7 17222 1 1 100 ALA CA C 121.933 5.449 -4.605 1.00 . A A . 100 ALA CA 1 1
7 17223 1 1 100 ALA CB C 120.603 6.133 -4.281 1.00 . A A . 100 ALA CB 1 1
7 17224 1 1 100 ALA H H 122.869 7.080 -3.556 1.00 . A A . 100 ALA H 1 1
7 17225 1 1 100 ALA HA H 121.926 4.444 -4.207 1.00 . A A . 100 ALA HA 1 1
7 17226 1 1 100 ALA HB1 H 120.719 7.203 -4.373 1.00 . A A . 100 ALA HB1 1 1
7 17227 1 1 100 ALA HB2 H 119.845 5.792 -4.971 1.00 . A A . 100 ALA HB2 1 1
7 17228 1 1 100 ALA HB3 H 120.309 5.888 -3.271 1.00 . A A . 100 ALA HB3 1 1
7 17229 1 1 100 ALA N N 123.051 6.220 -3.989 1.00 . A A . 100 ALA N 1 1
7 17230 1 1 100 ALA O O 121.772 4.424 -6.765 1.00 . A A . 100 ALA O 1 1
7 17231 1 1 101 GLN C C 123.960 5.425 -8.548 1.00 . A A . 101 GLN C 1 1
7 17232 1 1 101 GLN CA C 122.893 6.455 -8.172 1.00 . A A . 101 GLN CA 1 1
7 17233 1 1 101 GLN CB C 123.354 7.849 -8.600 1.00 . A A . 101 GLN CB 1 1
7 17234 1 1 101 GLN CD C 122.642 10.244 -8.542 1.00 . A A . 101 GLN CD 1 1
7 17235 1 1 101 GLN CG C 122.155 8.798 -8.634 1.00 . A A . 101 GLN CG 1 1
7 17236 1 1 101 GLN H H 122.949 7.203 -6.152 1.00 . A A . 101 GLN H 1 1
7 17237 1 1 101 GLN HA H 121.967 6.213 -8.674 1.00 . A A . 101 GLN HA 1 1
7 17238 1 1 101 GLN HB2 H 124.086 8.218 -7.895 1.00 . A A . 101 GLN HB2 1 1
7 17239 1 1 101 GLN HB3 H 123.796 7.796 -9.583 1.00 . A A . 101 GLN HB3 1 1
7 17240 1 1 101 GLN HE21 H 122.741 10.485 -10.510 1.00 . A A . 101 GLN HE21 1 1
7 17241 1 1 101 GLN HE22 H 123.191 11.839 -9.590 1.00 . A A . 101 GLN HE22 1 1
7 17242 1 1 101 GLN HG2 H 121.611 8.658 -9.558 1.00 . A A . 101 GLN HG2 1 1
7 17243 1 1 101 GLN HG3 H 121.504 8.585 -7.798 1.00 . A A . 101 GLN HG3 1 1
7 17244 1 1 101 GLN N N 122.676 6.434 -6.695 1.00 . A A . 101 GLN N 1 1
7 17245 1 1 101 GLN NE2 N 122.878 10.912 -9.639 1.00 . A A . 101 GLN NE2 1 1
7 17246 1 1 101 GLN O O 123.918 4.838 -9.612 1.00 . A A . 101 GLN O 1 1
7 17247 1 1 101 GLN OE1 O 122.812 10.773 -7.462 1.00 . A A . 101 GLN OE1 1 1
7 17248 1 1 102 ILE C C 125.426 2.797 -7.874 1.00 . A A . 102 ILE C 1 1
7 17249 1 1 102 ILE CA C 125.993 4.215 -7.979 1.00 . A A . 102 ILE CA 1 1
7 17250 1 1 102 ILE CB C 127.136 4.383 -6.975 1.00 . A A . 102 ILE CB 1 1
7 17251 1 1 102 ILE CD1 C 128.109 6.266 -8.347 1.00 . A A . 102 ILE CD1 1 1
7 17252 1 1 102 ILE CG1 C 127.605 5.849 -6.959 1.00 . A A . 102 ILE CG1 1 1
7 17253 1 1 102 ILE CG2 C 128.303 3.470 -7.365 1.00 . A A . 102 ILE CG2 1 1
7 17254 1 1 102 ILE H H 124.925 5.693 -6.830 1.00 . A A . 102 ILE H 1 1
7 17255 1 1 102 ILE HA H 126.365 4.380 -8.980 1.00 . A A . 102 ILE HA 1 1
7 17256 1 1 102 ILE HB H 126.786 4.109 -5.990 1.00 . A A . 102 ILE HB 1 1
7 17257 1 1 102 ILE HD11 H 128.909 5.606 -8.653 1.00 . A A . 102 ILE HD11 1 1
7 17258 1 1 102 ILE HD12 H 127.299 6.202 -9.058 1.00 . A A . 102 ILE HD12 1 1
7 17259 1 1 102 ILE HD13 H 128.476 7.281 -8.308 1.00 . A A . 102 ILE HD13 1 1
7 17260 1 1 102 ILE HG12 H 126.780 6.485 -6.673 1.00 . A A . 102 ILE HG12 1 1
7 17261 1 1 102 ILE HG13 H 128.405 5.959 -6.242 1.00 . A A . 102 ILE HG13 1 1
7 17262 1 1 102 ILE HG21 H 128.547 3.623 -8.406 1.00 . A A . 102 ILE HG21 1 1
7 17263 1 1 102 ILE HG22 H 129.163 3.704 -6.756 1.00 . A A . 102 ILE HG22 1 1
7 17264 1 1 102 ILE HG23 H 128.021 2.440 -7.210 1.00 . A A . 102 ILE HG23 1 1
7 17265 1 1 102 ILE N N 124.916 5.205 -7.681 1.00 . A A . 102 ILE N 1 1
7 17266 1 1 102 ILE O O 125.772 1.923 -8.648 1.00 . A A . 102 ILE O 1 1
7 17267 1 1 103 PHE C C 123.173 0.834 -8.017 1.00 . A A . 103 PHE C 1 1
7 17268 1 1 103 PHE CA C 123.961 1.206 -6.758 1.00 . A A . 103 PHE CA 1 1
7 17269 1 1 103 PHE CB C 123.018 1.202 -5.551 1.00 . A A . 103 PHE CB 1 1
7 17270 1 1 103 PHE CD1 C 124.804 0.171 -4.090 1.00 . A A . 103 PHE CD1 1 1
7 17271 1 1 103 PHE CD2 C 123.575 2.088 -3.257 1.00 . A A . 103 PHE CD2 1 1
7 17272 1 1 103 PHE CE1 C 125.540 0.127 -2.901 1.00 . A A . 103 PHE CE1 1 1
7 17273 1 1 103 PHE CE2 C 124.311 2.043 -2.067 1.00 . A A . 103 PHE CE2 1 1
7 17274 1 1 103 PHE CG C 123.820 1.153 -4.270 1.00 . A A . 103 PHE CG 1 1
7 17275 1 1 103 PHE CZ C 125.294 1.062 -1.890 1.00 . A A . 103 PHE CZ 1 1
7 17276 1 1 103 PHE H H 124.295 3.288 -6.314 1.00 . A A . 103 PHE H 1 1
7 17277 1 1 103 PHE HA H 124.748 0.484 -6.600 1.00 . A A . 103 PHE HA 1 1
7 17278 1 1 103 PHE HB2 H 122.415 2.098 -5.564 1.00 . A A . 103 PHE HB2 1 1
7 17279 1 1 103 PHE HB3 H 122.373 0.336 -5.603 1.00 . A A . 103 PHE HB3 1 1
7 17280 1 1 103 PHE HD1 H 124.995 -0.550 -4.871 1.00 . A A . 103 PHE HD1 1 1
7 17281 1 1 103 PHE HD2 H 122.816 2.846 -3.393 1.00 . A A . 103 PHE HD2 1 1
7 17282 1 1 103 PHE HE1 H 126.299 -0.630 -2.764 1.00 . A A . 103 PHE HE1 1 1
7 17283 1 1 103 PHE HE2 H 124.121 2.764 -1.286 1.00 . A A . 103 PHE HE2 1 1
7 17284 1 1 103 PHE HZ H 125.862 1.026 -0.971 1.00 . A A . 103 PHE HZ 1 1
7 17285 1 1 103 PHE N N 124.556 2.565 -6.923 1.00 . A A . 103 PHE N 1 1
7 17286 1 1 103 PHE O O 123.189 -0.302 -8.455 1.00 . A A . 103 PHE O 1 1
7 17287 1 1 104 THR C C 122.642 1.123 -10.973 1.00 . A A . 104 THR C 1 1
7 17288 1 1 104 THR CA C 121.693 1.495 -9.832 1.00 . A A . 104 THR CA 1 1
7 17289 1 1 104 THR CB C 120.888 2.736 -10.224 1.00 . A A . 104 THR CB 1 1
7 17290 1 1 104 THR CG2 C 119.815 2.351 -11.245 1.00 . A A . 104 THR CG2 1 1
7 17291 1 1 104 THR H H 122.491 2.689 -8.226 1.00 . A A . 104 THR H 1 1
7 17292 1 1 104 THR HA H 121.019 0.673 -9.642 1.00 . A A . 104 THR HA 1 1
7 17293 1 1 104 THR HB H 121.547 3.471 -10.661 1.00 . A A . 104 THR HB 1 1
7 17294 1 1 104 THR HG1 H 119.667 2.623 -8.715 1.00 . A A . 104 THR HG1 1 1
7 17295 1 1 104 THR HG21 H 120.239 1.682 -11.978 1.00 . A A . 104 THR HG21 1 1
7 17296 1 1 104 THR HG22 H 118.997 1.859 -10.738 1.00 . A A . 104 THR HG22 1 1
7 17297 1 1 104 THR HG23 H 119.451 3.241 -11.737 1.00 . A A . 104 THR HG23 1 1
7 17298 1 1 104 THR N N 122.486 1.783 -8.601 1.00 . A A . 104 THR N 1 1
7 17299 1 1 104 THR O O 122.306 0.337 -11.839 1.00 . A A . 104 THR O 1 1
7 17300 1 1 104 THR OG1 O 120.270 3.281 -9.067 1.00 . A A . 104 THR OG1 1 1
7 17301 1 1 105 ALA C C 125.237 -0.094 -11.949 1.00 . A A . 105 ALA C 1 1
7 17302 1 1 105 ALA CA C 124.804 1.370 -12.060 1.00 . A A . 105 ALA CA 1 1
7 17303 1 1 105 ALA CB C 126.028 2.277 -11.918 1.00 . A A . 105 ALA CB 1 1
7 17304 1 1 105 ALA H H 124.069 2.314 -10.268 1.00 . A A . 105 ALA H 1 1
7 17305 1 1 105 ALA HA H 124.343 1.536 -13.022 1.00 . A A . 105 ALA HA 1 1
7 17306 1 1 105 ALA HB1 H 125.705 3.289 -11.718 1.00 . A A . 105 ALA HB1 1 1
7 17307 1 1 105 ALA HB2 H 126.642 1.928 -11.101 1.00 . A A . 105 ALA HB2 1 1
7 17308 1 1 105 ALA HB3 H 126.600 2.255 -12.833 1.00 . A A . 105 ALA HB3 1 1
7 17309 1 1 105 ALA N N 123.825 1.683 -10.978 1.00 . A A . 105 ALA N 1 1
7 17310 1 1 105 ALA O O 125.296 -0.807 -12.933 1.00 . A A . 105 ALA O 1 1
7 17311 1 1 106 PHE C C 124.807 -2.788 -10.031 1.00 . A A . 106 PHE C 1 1
7 17312 1 1 106 PHE CA C 125.975 -1.961 -10.574 1.00 . A A . 106 PHE CA 1 1
7 17313 1 1 106 PHE CB C 127.141 -2.014 -9.585 1.00 . A A . 106 PHE CB 1 1
7 17314 1 1 106 PHE CD1 C 129.038 -1.601 -11.191 1.00 . A A . 106 PHE CD1 1 1
7 17315 1 1 106 PHE CD2 C 128.570 0.059 -9.488 1.00 . A A . 106 PHE CD2 1 1
7 17316 1 1 106 PHE CE1 C 130.092 -0.814 -11.669 1.00 . A A . 106 PHE CE1 1 1
7 17317 1 1 106 PHE CE2 C 129.624 0.847 -9.965 1.00 . A A . 106 PHE CE2 1 1
7 17318 1 1 106 PHE CG C 128.277 -1.164 -10.101 1.00 . A A . 106 PHE CG 1 1
7 17319 1 1 106 PHE CZ C 130.385 0.411 -11.057 1.00 . A A . 106 PHE CZ 1 1
7 17320 1 1 106 PHE H H 125.487 0.055 -9.982 1.00 . A A . 106 PHE H 1 1
7 17321 1 1 106 PHE HA H 126.290 -2.365 -11.525 1.00 . A A . 106 PHE HA 1 1
7 17322 1 1 106 PHE HB2 H 126.816 -1.640 -8.626 1.00 . A A . 106 PHE HB2 1 1
7 17323 1 1 106 PHE HB3 H 127.475 -3.035 -9.479 1.00 . A A . 106 PHE HB3 1 1
7 17324 1 1 106 PHE HD1 H 128.811 -2.544 -11.664 1.00 . A A . 106 PHE HD1 1 1
7 17325 1 1 106 PHE HD2 H 127.983 0.396 -8.646 1.00 . A A . 106 PHE HD2 1 1
7 17326 1 1 106 PHE HE1 H 130.679 -1.150 -12.511 1.00 . A A . 106 PHE HE1 1 1
7 17327 1 1 106 PHE HE2 H 129.851 1.792 -9.493 1.00 . A A . 106 PHE HE2 1 1
7 17328 1 1 106 PHE HZ H 131.198 1.018 -11.425 1.00 . A A . 106 PHE HZ 1 1
7 17329 1 1 106 PHE N N 125.542 -0.543 -10.757 1.00 . A A . 106 PHE N 1 1
7 17330 1 1 106 PHE O O 124.990 -3.675 -9.219 1.00 . A A . 106 PHE O 1 1
7 17331 1 1 107 LYS C C 122.320 -4.593 -10.746 1.00 . A A . 107 LYS C 1 1
7 17332 1 1 107 LYS CA C 122.423 -3.268 -9.987 1.00 . A A . 107 LYS CA 1 1
7 17333 1 1 107 LYS CB C 121.154 -2.445 -10.226 1.00 . A A . 107 LYS CB 1 1
7 17334 1 1 107 LYS CD C 118.840 -2.094 -9.349 1.00 . A A . 107 LYS CD 1 1
7 17335 1 1 107 LYS CE C 117.491 -2.805 -9.472 1.00 . A A . 107 LYS CE 1 1
7 17336 1 1 107 LYS CG C 119.971 -3.111 -9.518 1.00 . A A . 107 LYS CG 1 1
7 17337 1 1 107 LYS H H 123.489 -1.782 -11.127 1.00 . A A . 107 LYS H 1 1
7 17338 1 1 107 LYS HA H 122.530 -3.465 -8.931 1.00 . A A . 107 LYS HA 1 1
7 17339 1 1 107 LYS HB2 H 121.293 -1.448 -9.835 1.00 . A A . 107 LYS HB2 1 1
7 17340 1 1 107 LYS HB3 H 120.953 -2.392 -11.285 1.00 . A A . 107 LYS HB3 1 1
7 17341 1 1 107 LYS HD2 H 118.917 -1.631 -8.376 1.00 . A A . 107 LYS HD2 1 1
7 17342 1 1 107 LYS HD3 H 118.918 -1.339 -10.115 1.00 . A A . 107 LYS HD3 1 1
7 17343 1 1 107 LYS HE2 H 116.694 -2.087 -9.348 1.00 . A A . 107 LYS HE2 1 1
7 17344 1 1 107 LYS HE3 H 117.414 -3.262 -10.447 1.00 . A A . 107 LYS HE3 1 1
7 17345 1 1 107 LYS HG2 H 119.623 -3.946 -10.109 1.00 . A A . 107 LYS HG2 1 1
7 17346 1 1 107 LYS HG3 H 120.285 -3.462 -8.546 1.00 . A A . 107 LYS HG3 1 1
7 17347 1 1 107 LYS HZ1 H 117.522 -3.425 -7.485 1.00 . A A . 107 LYS HZ1 1 1
7 17348 1 1 107 LYS HZ2 H 116.441 -4.292 -8.462 1.00 . A A . 107 LYS HZ2 1 1
7 17349 1 1 107 LYS HZ3 H 118.110 -4.581 -8.581 1.00 . A A . 107 LYS HZ3 1 1
7 17350 1 1 107 LYS N N 123.609 -2.502 -10.474 1.00 . A A . 107 LYS N 1 1
7 17351 1 1 107 LYS NZ N 117.382 -3.855 -8.421 1.00 . A A . 107 LYS NZ 1 1
7 17352 1 1 107 LYS O O 121.900 -5.596 -10.201 1.00 . A A . 107 LYS O 1 1
7 17353 1 1 108 ASP C C 124.001 -6.535 -12.823 1.00 . A A . 108 ASP C 1 1
7 17354 1 1 108 ASP CA C 122.628 -5.858 -12.801 1.00 . A A . 108 ASP CA 1 1
7 17355 1 1 108 ASP CB C 122.200 -5.525 -14.230 1.00 . A A . 108 ASP CB 1 1
7 17356 1 1 108 ASP CG C 120.682 -5.343 -14.279 1.00 . A A . 108 ASP CG 1 1
7 17357 1 1 108 ASP H H 123.035 -3.778 -12.411 1.00 . A A . 108 ASP H 1 1
7 17358 1 1 108 ASP HA H 121.905 -6.526 -12.356 1.00 . A A . 108 ASP HA 1 1
7 17359 1 1 108 ASP HB2 H 122.685 -4.613 -14.548 1.00 . A A . 108 ASP HB2 1 1
7 17360 1 1 108 ASP HB3 H 122.484 -6.333 -14.889 1.00 . A A . 108 ASP HB3 1 1
7 17361 1 1 108 ASP N N 122.702 -4.601 -11.998 1.00 . A A . 108 ASP N 1 1
7 17362 1 1 108 ASP O O 124.396 -7.118 -13.815 1.00 . A A . 108 ASP O 1 1
7 17363 1 1 108 ASP OD1 O 120.221 -4.284 -13.885 1.00 . A A . 108 ASP OD1 1 1
7 17364 1 1 108 ASP OD2 O 120.007 -6.263 -14.709 1.00 . A A . 108 ASP OD2 1 1
7 17365 1 1 109 ASP C C 126.493 -7.283 -10.224 1.00 . A A . 109 ASP C 1 1
7 17366 1 1 109 ASP CA C 126.074 -7.100 -11.686 1.00 . A A . 109 ASP CA 1 1
7 17367 1 1 109 ASP CB C 127.088 -6.208 -12.408 1.00 . A A . 109 ASP CB 1 1
7 17368 1 1 109 ASP CG C 127.073 -6.525 -13.905 1.00 . A A . 109 ASP CG 1 1
7 17369 1 1 109 ASP H H 124.382 -5.987 -10.952 1.00 . A A . 109 ASP H 1 1
7 17370 1 1 109 ASP HA H 126.033 -8.064 -12.171 1.00 . A A . 109 ASP HA 1 1
7 17371 1 1 109 ASP HB2 H 126.828 -5.171 -12.256 1.00 . A A . 109 ASP HB2 1 1
7 17372 1 1 109 ASP HB3 H 128.076 -6.393 -12.014 1.00 . A A . 109 ASP HB3 1 1
7 17373 1 1 109 ASP N N 124.726 -6.461 -11.737 1.00 . A A . 109 ASP N 1 1
7 17374 1 1 109 ASP O O 127.361 -6.590 -9.723 1.00 . A A . 109 ASP O 1 1
7 17375 1 1 109 ASP OD1 O 127.436 -7.634 -14.260 1.00 . A A . 109 ASP OD1 1 1
7 17376 1 1 109 ASP OD2 O 126.698 -5.652 -14.671 1.00 . A A . 109 ASP OD2 1 1
7 17377 1 1 110 VAL C C 125.677 -9.810 -7.662 1.00 . A A . 110 VAL C 1 1
7 17378 1 1 110 VAL CA C 126.231 -8.450 -8.107 1.00 . A A . 110 VAL CA 1 1
7 17379 1 1 110 VAL CB C 125.636 -7.323 -7.246 1.00 . A A . 110 VAL CB 1 1
7 17380 1 1 110 VAL CG1 C 124.112 -7.296 -7.403 1.00 . A A . 110 VAL CG1 1 1
7 17381 1 1 110 VAL CG2 C 125.992 -7.549 -5.773 1.00 . A A . 110 VAL CG2 1 1
7 17382 1 1 110 VAL H H 125.183 -8.755 -9.964 1.00 . A A . 110 VAL H 1 1
7 17383 1 1 110 VAL HA H 127.306 -8.452 -8.000 1.00 . A A . 110 VAL HA 1 1
7 17384 1 1 110 VAL HB H 126.042 -6.377 -7.572 1.00 . A A . 110 VAL HB 1 1
7 17385 1 1 110 VAL HG11 H 123.703 -8.252 -7.109 1.00 . A A . 110 VAL HG11 1 1
7 17386 1 1 110 VAL HG12 H 123.699 -6.520 -6.776 1.00 . A A . 110 VAL HG12 1 1
7 17387 1 1 110 VAL HG13 H 123.860 -7.099 -8.434 1.00 . A A . 110 VAL HG13 1 1
7 17388 1 1 110 VAL HG21 H 126.990 -7.955 -5.702 1.00 . A A . 110 VAL HG21 1 1
7 17389 1 1 110 VAL HG22 H 125.948 -6.609 -5.243 1.00 . A A . 110 VAL HG22 1 1
7 17390 1 1 110 VAL HG23 H 125.290 -8.243 -5.335 1.00 . A A . 110 VAL HG23 1 1
7 17391 1 1 110 VAL N N 125.880 -8.214 -9.537 1.00 . A A . 110 VAL N 1 1
7 17392 1 1 110 VAL O O 124.548 -10.156 -7.957 1.00 . A A . 110 VAL O 1 1
7 17393 1 1 111 ASP C C 126.110 -11.980 -4.944 1.00 . A A . 111 ASP C 1 1
7 17394 1 1 111 ASP CA C 125.996 -11.907 -6.473 1.00 . A A . 111 ASP CA 1 1
7 17395 1 1 111 ASP CB C 126.857 -13.005 -7.102 1.00 . A A . 111 ASP CB 1 1
7 17396 1 1 111 ASP CG C 128.333 -12.724 -6.817 1.00 . A A . 111 ASP CG 1 1
7 17397 1 1 111 ASP H H 127.367 -10.266 -6.723 1.00 . A A . 111 ASP H 1 1
7 17398 1 1 111 ASP HA H 124.964 -12.049 -6.762 1.00 . A A . 111 ASP HA 1 1
7 17399 1 1 111 ASP HB2 H 126.583 -13.962 -6.682 1.00 . A A . 111 ASP HB2 1 1
7 17400 1 1 111 ASP HB3 H 126.695 -13.020 -8.169 1.00 . A A . 111 ASP HB3 1 1
7 17401 1 1 111 ASP N N 126.465 -10.573 -6.949 1.00 . A A . 111 ASP N 1 1
7 17402 1 1 111 ASP O O 126.191 -13.052 -4.373 1.00 . A A . 111 ASP O 1 1
7 17403 1 1 111 ASP OD1 O 128.908 -11.912 -7.522 1.00 . A A . 111 ASP OD1 1 1
7 17404 1 1 111 ASP OD2 O 128.863 -13.327 -5.899 1.00 . A A . 111 ASP OD2 1 1
7 17405 1 1 112 THR C C 125.709 -9.511 -2.252 1.00 . A A . 112 THR C 1 1
7 17406 1 1 112 THR CA C 126.224 -10.847 -2.791 1.00 . A A . 112 THR CA 1 1
7 17407 1 1 112 THR CB C 127.688 -11.033 -2.383 1.00 . A A . 112 THR CB 1 1
7 17408 1 1 112 THR CG2 C 127.766 -11.351 -0.889 1.00 . A A . 112 THR CG2 1 1
7 17409 1 1 112 THR H H 126.048 -9.998 -4.760 1.00 . A A . 112 THR H 1 1
7 17410 1 1 112 THR HA H 125.630 -11.652 -2.386 1.00 . A A . 112 THR HA 1 1
7 17411 1 1 112 THR HB H 128.236 -10.126 -2.583 1.00 . A A . 112 THR HB 1 1
7 17412 1 1 112 THR HG1 H 128.784 -11.726 -3.833 1.00 . A A . 112 THR HG1 1 1
7 17413 1 1 112 THR HG21 H 126.856 -11.841 -0.576 1.00 . A A . 112 THR HG21 1 1
7 17414 1 1 112 THR HG22 H 128.608 -12.003 -0.704 1.00 . A A . 112 THR HG22 1 1
7 17415 1 1 112 THR HG23 H 127.892 -10.434 -0.333 1.00 . A A . 112 THR HG23 1 1
7 17416 1 1 112 THR N N 126.117 -10.849 -4.279 1.00 . A A . 112 THR N 1 1
7 17417 1 1 112 THR O O 126.314 -8.475 -2.460 1.00 . A A . 112 THR O 1 1
7 17418 1 1 112 THR OG1 O 128.252 -12.103 -3.129 1.00 . A A . 112 THR OG1 1 1
7 17419 1 1 113 LEU C C 124.278 -8.192 0.490 1.00 . A A . 113 LEU C 1 1
7 17420 1 1 113 LEU CA C 124.028 -8.258 -1.018 1.00 . A A . 113 LEU CA 1 1
7 17421 1 1 113 LEU CB C 122.522 -8.213 -1.288 1.00 . A A . 113 LEU CB 1 1
7 17422 1 1 113 LEU CD1 C 120.776 -8.451 -3.060 1.00 . A A . 113 LEU CD1 1 1
7 17423 1 1 113 LEU CD2 C 122.751 -6.970 -3.442 1.00 . A A . 113 LEU CD2 1 1
7 17424 1 1 113 LEU CG C 122.272 -8.272 -2.796 1.00 . A A . 113 LEU CG 1 1
7 17425 1 1 113 LEU H H 124.124 -10.373 -1.420 1.00 . A A . 113 LEU H 1 1
7 17426 1 1 113 LEU HA H 124.504 -7.416 -1.498 1.00 . A A . 113 LEU HA 1 1
7 17427 1 1 113 LEU HB2 H 122.046 -9.057 -0.810 1.00 . A A . 113 LEU HB2 1 1
7 17428 1 1 113 LEU HB3 H 122.113 -7.296 -0.893 1.00 . A A . 113 LEU HB3 1 1
7 17429 1 1 113 LEU HD11 H 120.383 -9.211 -2.402 1.00 . A A . 113 LEU HD11 1 1
7 17430 1 1 113 LEU HD12 H 120.265 -7.517 -2.878 1.00 . A A . 113 LEU HD12 1 1
7 17431 1 1 113 LEU HD13 H 120.624 -8.751 -4.086 1.00 . A A . 113 LEU HD13 1 1
7 17432 1 1 113 LEU HD21 H 122.604 -6.151 -2.754 1.00 . A A . 113 LEU HD21 1 1
7 17433 1 1 113 LEU HD22 H 123.800 -7.054 -3.685 1.00 . A A . 113 LEU HD22 1 1
7 17434 1 1 113 LEU HD23 H 122.187 -6.788 -4.345 1.00 . A A . 113 LEU HD23 1 1
7 17435 1 1 113 LEU HG H 122.814 -9.107 -3.218 1.00 . A A . 113 LEU HG 1 1
7 17436 1 1 113 LEU N N 124.593 -9.527 -1.568 1.00 . A A . 113 LEU N 1 1
7 17437 1 1 113 LEU O O 123.574 -8.804 1.271 1.00 . A A . 113 LEU O 1 1
7 17438 1 1 114 LEU C C 124.805 -6.132 2.933 1.00 . A A . 114 LEU C 1 1
7 17439 1 1 114 LEU CA C 125.572 -7.324 2.360 1.00 . A A . 114 LEU CA 1 1
7 17440 1 1 114 LEU CB C 127.074 -7.106 2.555 1.00 . A A . 114 LEU CB 1 1
7 17441 1 1 114 LEU CD1 C 129.182 -7.907 1.478 1.00 . A A . 114 LEU CD1 1 1
7 17442 1 1 114 LEU CD2 C 128.080 -9.286 3.246 1.00 . A A . 114 LEU CD2 1 1
7 17443 1 1 114 LEU CG C 127.838 -8.338 2.068 1.00 . A A . 114 LEU CG 1 1
7 17444 1 1 114 LEU H H 125.819 -6.959 0.251 1.00 . A A . 114 LEU H 1 1
7 17445 1 1 114 LEU HA H 125.268 -8.228 2.868 1.00 . A A . 114 LEU HA 1 1
7 17446 1 1 114 LEU HB2 H 127.387 -6.241 1.991 1.00 . A A . 114 LEU HB2 1 1
7 17447 1 1 114 LEU HB3 H 127.281 -6.948 3.603 1.00 . A A . 114 LEU HB3 1 1
7 17448 1 1 114 LEU HD11 H 129.014 -7.191 0.687 1.00 . A A . 114 LEU HD11 1 1
7 17449 1 1 114 LEU HD12 H 129.785 -7.454 2.252 1.00 . A A . 114 LEU HD12 1 1
7 17450 1 1 114 LEU HD13 H 129.695 -8.770 1.081 1.00 . A A . 114 LEU HD13 1 1
7 17451 1 1 114 LEU HD21 H 128.400 -8.716 4.105 1.00 . A A . 114 LEU HD21 1 1
7 17452 1 1 114 LEU HD22 H 127.165 -9.809 3.480 1.00 . A A . 114 LEU HD22 1 1
7 17453 1 1 114 LEU HD23 H 128.846 -10.000 2.981 1.00 . A A . 114 LEU HD23 1 1
7 17454 1 1 114 LEU HG H 127.258 -8.844 1.309 1.00 . A A . 114 LEU HG 1 1
7 17455 1 1 114 LEU N N 125.271 -7.445 0.903 1.00 . A A . 114 LEU N 1 1
7 17456 1 1 114 LEU O O 124.931 -5.019 2.457 1.00 . A A . 114 LEU O 1 1
7 17457 1 1 115 VAL C C 123.150 -5.412 6.069 1.00 . A A . 115 VAL C 1 1
7 17458 1 1 115 VAL CA C 123.225 -5.237 4.548 1.00 . A A . 115 VAL CA 1 1
7 17459 1 1 115 VAL CB C 121.812 -5.230 3.943 1.00 . A A . 115 VAL CB 1 1
7 17460 1 1 115 VAL CG1 C 121.103 -6.551 4.252 1.00 . A A . 115 VAL CG1 1 1
7 17461 1 1 115 VAL CG2 C 121.002 -4.066 4.523 1.00 . A A . 115 VAL CG2 1 1
7 17462 1 1 115 VAL H H 123.920 -7.263 4.309 1.00 . A A . 115 VAL H 1 1
7 17463 1 1 115 VAL HA H 123.714 -4.301 4.321 1.00 . A A . 115 VAL HA 1 1
7 17464 1 1 115 VAL HB H 121.889 -5.114 2.871 1.00 . A A . 115 VAL HB 1 1
7 17465 1 1 115 VAL HG11 H 121.744 -7.377 3.982 1.00 . A A . 115 VAL HG11 1 1
7 17466 1 1 115 VAL HG12 H 120.879 -6.600 5.308 1.00 . A A . 115 VAL HG12 1 1
7 17467 1 1 115 VAL HG13 H 120.184 -6.608 3.687 1.00 . A A . 115 VAL HG13 1 1
7 17468 1 1 115 VAL HG21 H 121.571 -3.153 4.436 1.00 . A A . 115 VAL HG21 1 1
7 17469 1 1 115 VAL HG22 H 120.075 -3.966 3.979 1.00 . A A . 115 VAL HG22 1 1
7 17470 1 1 115 VAL HG23 H 120.789 -4.260 5.564 1.00 . A A . 115 VAL HG23 1 1
7 17471 1 1 115 VAL N N 124.007 -6.356 3.947 1.00 . A A . 115 VAL N 1 1
7 17472 1 1 115 VAL O O 123.049 -6.515 6.573 1.00 . A A . 115 VAL O 1 1
7 17473 1 1 116 THR C C 121.735 -3.941 8.744 1.00 . A A . 116 THR C 1 1
7 17474 1 1 116 THR CA C 123.116 -4.410 8.285 1.00 . A A . 116 THR CA 1 1
7 17475 1 1 116 THR CB C 124.192 -3.513 8.901 1.00 . A A . 116 THR CB 1 1
7 17476 1 1 116 THR CG2 C 124.343 -3.843 10.388 1.00 . A A . 116 THR CG2 1 1
7 17477 1 1 116 THR H H 123.267 -3.451 6.363 1.00 . A A . 116 THR H 1 1
7 17478 1 1 116 THR HA H 123.273 -5.432 8.597 1.00 . A A . 116 THR HA 1 1
7 17479 1 1 116 THR HB H 123.906 -2.479 8.793 1.00 . A A . 116 THR HB 1 1
7 17480 1 1 116 THR HG1 H 126.110 -3.250 8.706 1.00 . A A . 116 THR HG1 1 1
7 17481 1 1 116 THR HG21 H 123.364 -3.943 10.834 1.00 . A A . 116 THR HG21 1 1
7 17482 1 1 116 THR HG22 H 124.886 -4.770 10.498 1.00 . A A . 116 THR HG22 1 1
7 17483 1 1 116 THR HG23 H 124.884 -3.048 10.879 1.00 . A A . 116 THR HG23 1 1
7 17484 1 1 116 THR N N 123.192 -4.326 6.797 1.00 . A A . 116 THR N 1 1
7 17485 1 1 116 THR O O 121.456 -2.757 8.791 1.00 . A A . 116 THR O 1 1
7 17486 1 1 116 THR OG1 O 125.429 -3.737 8.236 1.00 . A A . 116 THR OG1 1 1
7 17487 1 1 117 ARG C C 119.545 -4.006 10.979 1.00 . A A . 117 ARG C 1 1
7 17488 1 1 117 ARG CA C 119.496 -4.481 9.527 1.00 . A A . 117 ARG CA 1 1
7 17489 1 1 117 ARG CB C 118.570 -5.695 9.421 1.00 . A A . 117 ARG CB 1 1
7 17490 1 1 117 ARG CD C 116.678 -6.393 7.935 1.00 . A A . 117 ARG CD 1 1
7 17491 1 1 117 ARG CG C 118.118 -5.871 7.969 1.00 . A A . 117 ARG CG 1 1
7 17492 1 1 117 ARG CZ C 115.401 -7.998 6.586 1.00 . A A . 117 ARG CZ 1 1
7 17493 1 1 117 ARG H H 121.117 -5.809 9.023 1.00 . A A . 117 ARG H 1 1
7 17494 1 1 117 ARG HA H 119.120 -3.686 8.901 1.00 . A A . 117 ARG HA 1 1
7 17495 1 1 117 ARG HB2 H 119.099 -6.580 9.745 1.00 . A A . 117 ARG HB2 1 1
7 17496 1 1 117 ARG HB3 H 117.705 -5.543 10.050 1.00 . A A . 117 ARG HB3 1 1
7 17497 1 1 117 ARG HD2 H 116.407 -6.781 8.908 1.00 . A A . 117 ARG HD2 1 1
7 17498 1 1 117 ARG HD3 H 116.009 -5.586 7.673 1.00 . A A . 117 ARG HD3 1 1
7 17499 1 1 117 ARG HE H 117.380 -7.821 6.489 1.00 . A A . 117 ARG HE 1 1
7 17500 1 1 117 ARG HG2 H 118.167 -4.920 7.460 1.00 . A A . 117 ARG HG2 1 1
7 17501 1 1 117 ARG HG3 H 118.765 -6.578 7.475 1.00 . A A . 117 ARG HG3 1 1
7 17502 1 1 117 ARG HH11 H 114.295 -6.853 7.818 1.00 . A A . 117 ARG HH11 1 1
7 17503 1 1 117 ARG HH12 H 113.412 -7.990 6.860 1.00 . A A . 117 ARG HH12 1 1
7 17504 1 1 117 ARG HH21 H 116.200 -9.278 5.270 1.00 . A A . 117 ARG HH21 1 1
7 17505 1 1 117 ARG HH22 H 114.477 -9.350 5.432 1.00 . A A . 117 ARG HH22 1 1
7 17506 1 1 117 ARG N N 120.867 -4.863 9.076 1.00 . A A . 117 ARG N 1 1
7 17507 1 1 117 ARG NE N 116.568 -7.482 6.918 1.00 . A A . 117 ARG NE 1 1
7 17508 1 1 117 ARG NH1 N 114.282 -7.579 7.133 1.00 . A A . 117 ARG NH1 1 1
7 17509 1 1 117 ARG NH2 N 115.355 -8.949 5.694 1.00 . A A . 117 ARG NH2 1 1
7 17510 1 1 117 ARG O O 119.987 -4.720 11.860 1.00 . A A . 117 ARG O 1 1
7 17511 1 1 118 LEU C C 117.717 -2.461 13.251 1.00 . A A . 118 LEU C 1 1
7 17512 1 1 118 LEU CA C 119.101 -2.274 12.627 1.00 . A A . 118 LEU CA 1 1
7 17513 1 1 118 LEU CB C 119.453 -0.786 12.604 1.00 . A A . 118 LEU CB 1 1
7 17514 1 1 118 LEU CD1 C 121.642 -0.978 11.417 1.00 . A A . 118 LEU CD1 1 1
7 17515 1 1 118 LEU CD2 C 121.286 0.837 13.097 1.00 . A A . 118 LEU CD2 1 1
7 17516 1 1 118 LEU CG C 120.966 -0.616 12.742 1.00 . A A . 118 LEU CG 1 1
7 17517 1 1 118 LEU H H 118.738 -2.254 10.504 1.00 . A A . 118 LEU H 1 1
7 17518 1 1 118 LEU HA H 119.836 -2.809 13.210 1.00 . A A . 118 LEU HA 1 1
7 17519 1 1 118 LEU HB2 H 119.125 -0.353 11.670 1.00 . A A . 118 LEU HB2 1 1
7 17520 1 1 118 LEU HB3 H 118.961 -0.286 13.426 1.00 . A A . 118 LEU HB3 1 1
7 17521 1 1 118 LEU HD11 H 121.339 -1.969 11.117 1.00 . A A . 118 LEU HD11 1 1
7 17522 1 1 118 LEU HD12 H 121.352 -0.266 10.659 1.00 . A A . 118 LEU HD12 1 1
7 17523 1 1 118 LEU HD13 H 122.715 -0.952 11.543 1.00 . A A . 118 LEU HD13 1 1
7 17524 1 1 118 LEU HD21 H 120.744 1.497 12.436 1.00 . A A . 118 LEU HD21 1 1
7 17525 1 1 118 LEU HD22 H 120.994 1.031 14.118 1.00 . A A . 118 LEU HD22 1 1
7 17526 1 1 118 LEU HD23 H 122.347 1.010 12.986 1.00 . A A . 118 LEU HD23 1 1
7 17527 1 1 118 LEU HG H 121.332 -1.269 13.522 1.00 . A A . 118 LEU HG 1 1
7 17528 1 1 118 LEU N N 119.090 -2.805 11.233 1.00 . A A . 118 LEU N 1 1
7 17529 1 1 118 LEU O O 116.752 -2.741 12.565 1.00 . A A . 118 LEU O 1 1
7 17530 1 1 119 ALA C C 115.684 -1.098 15.493 1.00 . A A . 119 ALA C 1 1
7 17531 1 1 119 ALA CA C 116.297 -2.474 15.224 1.00 . A A . 119 ALA CA 1 1
7 17532 1 1 119 ALA CB C 116.493 -3.212 16.549 1.00 . A A . 119 ALA CB 1 1
7 17533 1 1 119 ALA H H 118.410 -2.082 15.074 1.00 . A A . 119 ALA H 1 1
7 17534 1 1 119 ALA HA H 115.635 -3.044 14.588 1.00 . A A . 119 ALA HA 1 1
7 17535 1 1 119 ALA HB1 H 117.089 -4.099 16.382 1.00 . A A . 119 ALA HB1 1 1
7 17536 1 1 119 ALA HB2 H 116.998 -2.565 17.250 1.00 . A A . 119 ALA HB2 1 1
7 17537 1 1 119 ALA HB3 H 115.531 -3.497 16.949 1.00 . A A . 119 ALA HB3 1 1
7 17538 1 1 119 ALA N N 117.616 -2.308 14.546 1.00 . A A . 119 ALA N 1 1
7 17539 1 1 119 ALA O O 114.487 -0.911 15.385 1.00 . A A . 119 ALA O 1 1
7 17540 1 1 120 GLY C C 115.472 1.864 14.817 1.00 . A A . 120 GLY C 1 1
7 17541 1 1 120 GLY CA C 115.975 1.236 16.118 1.00 . A A . 120 GLY CA 1 1
7 17542 1 1 120 GLY H H 117.460 -0.313 15.918 1.00 . A A . 120 GLY H 1 1
7 17543 1 1 120 GLY HA2 H 115.160 1.172 16.826 1.00 . A A . 120 GLY HA2 1 1
7 17544 1 1 120 GLY HA3 H 116.763 1.848 16.529 1.00 . A A . 120 GLY HA3 1 1
7 17545 1 1 120 GLY N N 116.499 -0.134 15.840 1.00 . A A . 120 GLY N 1 1
7 17546 1 1 120 GLY O O 115.997 1.604 13.750 1.00 . A A . 120 GLY O 1 1
7 17547 1 1 121 SER C C 114.554 4.719 13.494 1.00 . A A . 121 SER C 1 1
7 17548 1 1 121 SER CA C 113.914 3.340 13.671 1.00 . A A . 121 SER CA 1 1
7 17549 1 1 121 SER CB C 112.399 3.494 13.808 1.00 . A A . 121 SER CB 1 1
7 17550 1 1 121 SER H H 114.056 2.881 15.771 1.00 . A A . 121 SER H 1 1
7 17551 1 1 121 SER HA H 114.137 2.727 12.810 1.00 . A A . 121 SER HA 1 1
7 17552 1 1 121 SER HB2 H 111.939 2.521 13.858 1.00 . A A . 121 SER HB2 1 1
7 17553 1 1 121 SER HB3 H 112.175 4.042 14.714 1.00 . A A . 121 SER HB3 1 1
7 17554 1 1 121 SER HG H 111.972 3.616 11.914 1.00 . A A . 121 SER HG 1 1
7 17555 1 1 121 SER N N 114.459 2.690 14.899 1.00 . A A . 121 SER N 1 1
7 17556 1 1 121 SER O O 114.958 5.351 14.452 1.00 . A A . 121 SER O 1 1
7 17557 1 1 121 SER OG O 111.894 4.192 12.679 1.00 . A A . 121 SER OG 1 1
7 17558 1 1 122 PHE C C 114.623 7.152 10.782 1.00 . A A . 122 PHE C 1 1
7 17559 1 1 122 PHE CA C 115.259 6.524 12.024 1.00 . A A . 122 PHE CA 1 1
7 17560 1 1 122 PHE CB C 116.764 6.362 11.800 1.00 . A A . 122 PHE CB 1 1
7 17561 1 1 122 PHE CD1 C 117.792 6.517 14.095 1.00 . A A . 122 PHE CD1 1 1
7 17562 1 1 122 PHE CD2 C 117.557 4.334 13.067 1.00 . A A . 122 PHE CD2 1 1
7 17563 1 1 122 PHE CE1 C 118.369 5.923 15.224 1.00 . A A . 122 PHE CE1 1 1
7 17564 1 1 122 PHE CE2 C 118.133 3.740 14.196 1.00 . A A . 122 PHE CE2 1 1
7 17565 1 1 122 PHE CG C 117.387 5.722 13.017 1.00 . A A . 122 PHE CG 1 1
7 17566 1 1 122 PHE CZ C 118.539 4.534 15.275 1.00 . A A . 122 PHE CZ 1 1
7 17567 1 1 122 PHE H H 114.312 4.655 11.522 1.00 . A A . 122 PHE H 1 1
7 17568 1 1 122 PHE HA H 115.089 7.163 12.877 1.00 . A A . 122 PHE HA 1 1
7 17569 1 1 122 PHE HB2 H 116.934 5.736 10.936 1.00 . A A . 122 PHE HB2 1 1
7 17570 1 1 122 PHE HB3 H 117.210 7.332 11.636 1.00 . A A . 122 PHE HB3 1 1
7 17571 1 1 122 PHE HD1 H 117.661 7.588 14.057 1.00 . A A . 122 PHE HD1 1 1
7 17572 1 1 122 PHE HD2 H 117.244 3.721 12.234 1.00 . A A . 122 PHE HD2 1 1
7 17573 1 1 122 PHE HE1 H 118.682 6.535 16.057 1.00 . A A . 122 PHE HE1 1 1
7 17574 1 1 122 PHE HE2 H 118.265 2.668 14.233 1.00 . A A . 122 PHE HE2 1 1
7 17575 1 1 122 PHE HZ H 118.984 4.075 16.145 1.00 . A A . 122 PHE HZ 1 1
7 17576 1 1 122 PHE N N 114.647 5.187 12.276 1.00 . A A . 122 PHE N 1 1
7 17577 1 1 122 PHE O O 114.239 6.461 9.856 1.00 . A A . 122 PHE O 1 1
7 17578 1 1 123 GLU C C 114.948 10.036 8.911 1.00 . A A . 123 GLU C 1 1
7 17579 1 1 123 GLU CA C 113.902 9.138 9.578 1.00 . A A . 123 GLU CA 1 1
7 17580 1 1 123 GLU CB C 112.717 9.991 10.037 1.00 . A A . 123 GLU CB 1 1
7 17581 1 1 123 GLU CD C 112.065 11.956 11.436 1.00 . A A . 123 GLU CD 1 1
7 17582 1 1 123 GLU CG C 113.168 10.935 11.153 1.00 . A A . 123 GLU CG 1 1
7 17583 1 1 123 GLU H H 114.830 8.986 11.517 1.00 . A A . 123 GLU H 1 1
7 17584 1 1 123 GLU HA H 113.560 8.398 8.870 1.00 . A A . 123 GLU HA 1 1
7 17585 1 1 123 GLU HB2 H 112.346 10.569 9.204 1.00 . A A . 123 GLU HB2 1 1
7 17586 1 1 123 GLU HB3 H 111.933 9.348 10.408 1.00 . A A . 123 GLU HB3 1 1
7 17587 1 1 123 GLU HG2 H 113.369 10.364 12.048 1.00 . A A . 123 GLU HG2 1 1
7 17588 1 1 123 GLU HG3 H 114.065 11.452 10.847 1.00 . A A . 123 GLU HG3 1 1
7 17589 1 1 123 GLU N N 114.511 8.456 10.757 1.00 . A A . 123 GLU N 1 1
7 17590 1 1 123 GLU O O 115.853 10.531 9.555 1.00 . A A . 123 GLU O 1 1
7 17591 1 1 123 GLU OE1 O 110.981 11.540 11.810 1.00 . A A . 123 GLU OE1 1 1
7 17592 1 1 123 GLU OE2 O 112.323 13.137 11.274 1.00 . A A . 123 GLU OE2 1 1
7 17593 1 1 124 GLY C C 115.334 11.335 5.469 1.00 . A A . 124 GLY C 1 1
7 17594 1 1 124 GLY CA C 115.808 11.109 6.905 1.00 . A A . 124 GLY CA 1 1
7 17595 1 1 124 GLY H H 114.087 9.833 7.131 1.00 . A A . 124 GLY H 1 1
7 17596 1 1 124 GLY HA2 H 115.890 12.061 7.413 1.00 . A A . 124 GLY HA2 1 1
7 17597 1 1 124 GLY HA3 H 116.772 10.625 6.891 1.00 . A A . 124 GLY HA3 1 1
7 17598 1 1 124 GLY N N 114.827 10.246 7.625 1.00 . A A . 124 GLY N 1 1
7 17599 1 1 124 GLY O O 114.157 11.503 5.215 1.00 . A A . 124 GLY O 1 1
7 17600 1 1 125 ASP C C 116.562 10.514 2.225 1.00 . A A . 125 ASP C 1 1
7 17601 1 1 125 ASP CA C 115.859 11.550 3.104 1.00 . A A . 125 ASP CA 1 1
7 17602 1 1 125 ASP CB C 116.275 12.956 2.666 1.00 . A A . 125 ASP CB 1 1
7 17603 1 1 125 ASP CG C 115.280 13.979 3.222 1.00 . A A . 125 ASP CG 1 1
7 17604 1 1 125 ASP H H 117.187 11.199 4.763 1.00 . A A . 125 ASP H 1 1
7 17605 1 1 125 ASP HA H 114.789 11.442 3.001 1.00 . A A . 125 ASP HA 1 1
7 17606 1 1 125 ASP HB2 H 117.264 13.173 3.045 1.00 . A A . 125 ASP HB2 1 1
7 17607 1 1 125 ASP HB3 H 116.281 13.012 1.589 1.00 . A A . 125 ASP HB3 1 1
7 17608 1 1 125 ASP N N 116.245 11.338 4.529 1.00 . A A . 125 ASP N 1 1
7 17609 1 1 125 ASP O O 115.957 9.912 1.358 1.00 . A A . 125 ASP O 1 1
7 17610 1 1 125 ASP OD1 O 115.074 13.983 4.424 1.00 . A A . 125 ASP OD1 1 1
7 17611 1 1 125 ASP OD2 O 114.742 14.740 2.434 1.00 . A A . 125 ASP OD2 1 1
7 17612 1 1 126 THR C C 118.144 7.895 2.007 1.00 . A A . 126 THR C 1 1
7 17613 1 1 126 THR CA C 118.589 9.309 1.627 1.00 . A A . 126 THR CA 1 1
7 17614 1 1 126 THR CB C 120.088 9.461 1.892 1.00 . A A . 126 THR CB 1 1
7 17615 1 1 126 THR CG2 C 120.876 8.905 0.705 1.00 . A A . 126 THR CG2 1 1
7 17616 1 1 126 THR H H 118.297 10.805 3.150 1.00 . A A . 126 THR H 1 1
7 17617 1 1 126 THR HA H 118.389 9.479 0.578 1.00 . A A . 126 THR HA 1 1
7 17618 1 1 126 THR HB H 120.353 8.914 2.783 1.00 . A A . 126 THR HB 1 1
7 17619 1 1 126 THR HG1 H 120.418 11.017 3.011 1.00 . A A . 126 THR HG1 1 1
7 17620 1 1 126 THR HG21 H 120.363 8.042 0.305 1.00 . A A . 126 THR HG21 1 1
7 17621 1 1 126 THR HG22 H 120.958 9.662 -0.060 1.00 . A A . 126 THR HG22 1 1
7 17622 1 1 126 THR HG23 H 121.863 8.616 1.034 1.00 . A A . 126 THR HG23 1 1
7 17623 1 1 126 THR N N 117.835 10.305 2.445 1.00 . A A . 126 THR N 1 1
7 17624 1 1 126 THR O O 118.397 7.431 3.103 1.00 . A A . 126 THR O 1 1
7 17625 1 1 126 THR OG1 O 120.399 10.836 2.068 1.00 . A A . 126 THR OG1 1 1
7 17626 1 1 127 LYS C C 117.613 4.853 0.386 1.00 . A A . 127 LYS C 1 1
7 17627 1 1 127 LYS CA C 117.018 5.825 1.408 1.00 . A A . 127 LYS CA 1 1
7 17628 1 1 127 LYS CB C 115.490 5.772 1.330 1.00 . A A . 127 LYS CB 1 1
7 17629 1 1 127 LYS CD C 113.367 6.381 2.497 1.00 . A A . 127 LYS CD 1 1
7 17630 1 1 127 LYS CE C 112.799 7.457 3.426 1.00 . A A . 127 LYS CE 1 1
7 17631 1 1 127 LYS CG C 114.892 6.364 2.608 1.00 . A A . 127 LYS CG 1 1
7 17632 1 1 127 LYS H H 117.294 7.610 0.234 1.00 . A A . 127 LYS H 1 1
7 17633 1 1 127 LYS HA H 117.338 5.544 2.400 1.00 . A A . 127 LYS HA 1 1
7 17634 1 1 127 LYS HB2 H 115.154 6.343 0.476 1.00 . A A . 127 LYS HB2 1 1
7 17635 1 1 127 LYS HB3 H 115.171 4.747 1.226 1.00 . A A . 127 LYS HB3 1 1
7 17636 1 1 127 LYS HD2 H 113.084 6.599 1.477 1.00 . A A . 127 LYS HD2 1 1
7 17637 1 1 127 LYS HD3 H 112.973 5.418 2.783 1.00 . A A . 127 LYS HD3 1 1
7 17638 1 1 127 LYS HE2 H 113.389 7.500 4.330 1.00 . A A . 127 LYS HE2 1 1
7 17639 1 1 127 LYS HE3 H 112.831 8.414 2.929 1.00 . A A . 127 LYS HE3 1 1
7 17640 1 1 127 LYS HG2 H 115.186 5.759 3.455 1.00 . A A . 127 LYS HG2 1 1
7 17641 1 1 127 LYS HG3 H 115.253 7.371 2.742 1.00 . A A . 127 LYS HG3 1 1
7 17642 1 1 127 LYS HZ1 H 110.839 6.991 2.896 1.00 . A A . 127 LYS HZ1 1 1
7 17643 1 1 127 LYS HZ2 H 111.366 6.242 4.323 1.00 . A A . 127 LYS HZ2 1 1
7 17644 1 1 127 LYS HZ3 H 110.974 7.895 4.327 1.00 . A A . 127 LYS HZ3 1 1
7 17645 1 1 127 LYS N N 117.484 7.210 1.108 1.00 . A A . 127 LYS N 1 1
7 17646 1 1 127 LYS NZ N 111.388 7.120 3.768 1.00 . A A . 127 LYS NZ 1 1
7 17647 1 1 127 LYS O O 118.152 5.258 -0.627 1.00 . A A . 127 LYS O 1 1
7 17648 1 1 128 MET C C 117.041 2.274 -1.396 1.00 . A A . 128 MET C 1 1
7 17649 1 1 128 MET CA C 118.071 2.565 -0.302 1.00 . A A . 128 MET CA 1 1
7 17650 1 1 128 MET CB C 118.388 1.275 0.454 1.00 . A A . 128 MET CB 1 1
7 17651 1 1 128 MET CE C 121.719 -0.137 -1.514 1.00 . A A . 128 MET CE 1 1
7 17652 1 1 128 MET CG C 119.300 0.392 -0.400 1.00 . A A . 128 MET CG 1 1
7 17653 1 1 128 MET H H 117.074 3.277 1.470 1.00 . A A . 128 MET H 1 1
7 17654 1 1 128 MET HA H 118.974 2.952 -0.751 1.00 . A A . 128 MET HA 1 1
7 17655 1 1 128 MET HB2 H 118.884 1.514 1.383 1.00 . A A . 128 MET HB2 1 1
7 17656 1 1 128 MET HB3 H 117.471 0.744 0.662 1.00 . A A . 128 MET HB3 1 1
7 17657 1 1 128 MET HE1 H 121.351 -1.126 -1.281 1.00 . A A . 128 MET HE1 1 1
7 17658 1 1 128 MET HE2 H 121.451 0.115 -2.528 1.00 . A A . 128 MET HE2 1 1
7 17659 1 1 128 MET HE3 H 122.795 -0.113 -1.413 1.00 . A A . 128 MET HE3 1 1
7 17660 1 1 128 MET HG2 H 119.307 -0.612 -0.001 1.00 . A A . 128 MET HG2 1 1
7 17661 1 1 128 MET HG3 H 118.935 0.373 -1.415 1.00 . A A . 128 MET HG3 1 1
7 17662 1 1 128 MET N N 117.515 3.574 0.647 1.00 . A A . 128 MET N 1 1
7 17663 1 1 128 MET O O 115.849 2.278 -1.154 1.00 . A A . 128 MET O 1 1
7 17664 1 1 128 MET SD S 120.982 1.062 -0.376 1.00 . A A . 128 MET SD 1 1
7 17665 1 1 129 ILE C C 115.784 0.432 -3.406 1.00 . A A . 129 ILE C 1 1
7 17666 1 1 129 ILE CA C 116.550 1.729 -3.714 1.00 . A A . 129 ILE CA 1 1
7 17667 1 1 129 ILE CB C 117.334 1.561 -5.017 1.00 . A A . 129 ILE CB 1 1
7 17668 1 1 129 ILE CD1 C 118.932 0.034 -6.185 1.00 . A A . 129 ILE CD1 1 1
7 17669 1 1 129 ILE CG1 C 118.431 0.511 -4.821 1.00 . A A . 129 ILE CG1 1 1
7 17670 1 1 129 ILE CG2 C 117.971 2.896 -5.405 1.00 . A A . 129 ILE CG2 1 1
7 17671 1 1 129 ILE H H 118.461 2.026 -2.765 1.00 . A A . 129 ILE H 1 1
7 17672 1 1 129 ILE HA H 115.849 2.544 -3.818 1.00 . A A . 129 ILE HA 1 1
7 17673 1 1 129 ILE HB H 116.664 1.241 -5.802 1.00 . A A . 129 ILE HB 1 1
7 17674 1 1 129 ILE HD11 H 118.093 -0.284 -6.786 1.00 . A A . 129 ILE HD11 1 1
7 17675 1 1 129 ILE HD12 H 119.446 0.842 -6.683 1.00 . A A . 129 ILE HD12 1 1
7 17676 1 1 129 ILE HD13 H 119.611 -0.795 -6.049 1.00 . A A . 129 ILE HD13 1 1
7 17677 1 1 129 ILE HG12 H 119.250 0.947 -4.267 1.00 . A A . 129 ILE HG12 1 1
7 17678 1 1 129 ILE HG13 H 118.031 -0.328 -4.272 1.00 . A A . 129 ILE HG13 1 1
7 17679 1 1 129 ILE HG21 H 118.562 3.266 -4.581 1.00 . A A . 129 ILE HG21 1 1
7 17680 1 1 129 ILE HG22 H 118.605 2.756 -6.268 1.00 . A A . 129 ILE HG22 1 1
7 17681 1 1 129 ILE HG23 H 117.196 3.611 -5.641 1.00 . A A . 129 ILE HG23 1 1
7 17682 1 1 129 ILE N N 117.495 2.023 -2.597 1.00 . A A . 129 ILE N 1 1
7 17683 1 1 129 ILE O O 116.169 -0.307 -2.523 1.00 . A A . 129 ILE O 1 1
7 17684 1 1 130 PRO C C 114.475 -2.218 -4.695 1.00 . A A . 130 PRO C 1 1
7 17685 1 1 130 PRO CA C 113.830 -1.014 -4.003 1.00 . A A . 130 PRO CA 1 1
7 17686 1 1 130 PRO CB C 112.505 -0.659 -4.676 1.00 . A A . 130 PRO CB 1 1
7 17687 1 1 130 PRO CD C 114.170 1.049 -5.252 1.00 . A A . 130 PRO CD 1 1
7 17688 1 1 130 PRO CG C 112.720 0.620 -5.461 1.00 . A A . 130 PRO CG 1 1
7 17689 1 1 130 PRO HA H 113.663 -1.232 -2.959 1.00 . A A . 130 PRO HA 1 1
7 17690 1 1 130 PRO HB2 H 112.205 -1.455 -5.343 1.00 . A A . 130 PRO HB2 1 1
7 17691 1 1 130 PRO HB3 H 111.745 -0.500 -3.927 1.00 . A A . 130 PRO HB3 1 1
7 17692 1 1 130 PRO HD2 H 114.735 0.892 -6.160 1.00 . A A . 130 PRO HD2 1 1
7 17693 1 1 130 PRO HD3 H 114.210 2.090 -4.965 1.00 . A A . 130 PRO HD3 1 1
7 17694 1 1 130 PRO HG2 H 112.536 0.440 -6.511 1.00 . A A . 130 PRO HG2 1 1
7 17695 1 1 130 PRO HG3 H 112.059 1.390 -5.097 1.00 . A A . 130 PRO HG3 1 1
7 17696 1 1 130 PRO N N 114.717 0.191 -4.140 1.00 . A A . 130 PRO N 1 1
7 17697 1 1 130 PRO O O 114.345 -2.398 -5.891 1.00 . A A . 130 PRO O 1 1
7 17698 1 1 131 LEU C C 114.870 -5.431 -4.474 1.00 . A A . 131 LEU C 1 1
7 17699 1 1 131 LEU CA C 115.822 -4.237 -4.552 1.00 . A A . 131 LEU CA 1 1
7 17700 1 1 131 LEU CB C 117.105 -4.558 -3.783 1.00 . A A . 131 LEU CB 1 1
7 17701 1 1 131 LEU CD1 C 118.982 -3.268 -2.759 1.00 . A A . 131 LEU CD1 1 1
7 17702 1 1 131 LEU CD2 C 119.038 -3.835 -5.191 1.00 . A A . 131 LEU CD2 1 1
7 17703 1 1 131 LEU CG C 118.133 -3.450 -4.018 1.00 . A A . 131 LEU CG 1 1
7 17704 1 1 131 LEU H H 115.253 -2.870 -2.988 1.00 . A A . 131 LEU H 1 1
7 17705 1 1 131 LEU HA H 116.062 -4.034 -5.585 1.00 . A A . 131 LEU HA 1 1
7 17706 1 1 131 LEU HB2 H 116.884 -4.627 -2.728 1.00 . A A . 131 LEU HB2 1 1
7 17707 1 1 131 LEU HB3 H 117.506 -5.498 -4.130 1.00 . A A . 131 LEU HB3 1 1
7 17708 1 1 131 LEU HD11 H 118.339 -3.246 -1.892 1.00 . A A . 131 LEU HD11 1 1
7 17709 1 1 131 LEU HD12 H 119.677 -4.090 -2.671 1.00 . A A . 131 LEU HD12 1 1
7 17710 1 1 131 LEU HD13 H 119.530 -2.340 -2.825 1.00 . A A . 131 LEU HD13 1 1
7 17711 1 1 131 LEU HD21 H 118.449 -4.318 -5.957 1.00 . A A . 131 LEU HD21 1 1
7 17712 1 1 131 LEU HD22 H 119.497 -2.947 -5.597 1.00 . A A . 131 LEU HD22 1 1
7 17713 1 1 131 LEU HD23 H 119.806 -4.513 -4.847 1.00 . A A . 131 LEU HD23 1 1
7 17714 1 1 131 LEU HG H 117.621 -2.526 -4.243 1.00 . A A . 131 LEU HG 1 1
7 17715 1 1 131 LEU N N 115.166 -3.040 -3.949 1.00 . A A . 131 LEU N 1 1
7 17716 1 1 131 LEU O O 113.774 -5.329 -3.954 1.00 . A A . 131 LEU O 1 1
7 17717 1 1 132 ASN C C 115.006 -8.798 -3.981 1.00 . A A . 132 ASN C 1 1
7 17718 1 1 132 ASN CA C 114.408 -7.772 -4.945 1.00 . A A . 132 ASN CA 1 1
7 17719 1 1 132 ASN CB C 114.315 -8.381 -6.345 1.00 . A A . 132 ASN CB 1 1
7 17720 1 1 132 ASN CG C 112.927 -8.994 -6.543 1.00 . A A . 132 ASN CG 1 1
7 17721 1 1 132 ASN H H 116.171 -6.616 -5.397 1.00 . A A . 132 ASN H 1 1
7 17722 1 1 132 ASN HA H 113.422 -7.492 -4.607 1.00 . A A . 132 ASN HA 1 1
7 17723 1 1 132 ASN HB2 H 114.477 -7.611 -7.085 1.00 . A A . 132 ASN HB2 1 1
7 17724 1 1 132 ASN HB3 H 115.064 -9.150 -6.455 1.00 . A A . 132 ASN HB3 1 1
7 17725 1 1 132 ASN HD21 H 113.555 -10.347 -7.854 1.00 . A A . 132 ASN HD21 1 1
7 17726 1 1 132 ASN HD22 H 111.896 -10.394 -7.502 1.00 . A A . 132 ASN HD22 1 1
7 17727 1 1 132 ASN N N 115.282 -6.563 -4.986 1.00 . A A . 132 ASN N 1 1
7 17728 1 1 132 ASN ND2 N 112.781 -9.995 -7.368 1.00 . A A . 132 ASN ND2 1 1
7 17729 1 1 132 ASN O O 116.141 -9.211 -4.127 1.00 . A A . 132 ASN O 1 1
7 17730 1 1 132 ASN OD1 O 111.966 -8.559 -5.941 1.00 . A A . 132 ASN OD1 1 1
7 17731 1 1 133 TRP C C 114.224 -11.603 -2.376 1.00 . A A . 133 TRP C 1 1
7 17732 1 1 133 TRP CA C 114.760 -10.214 -2.019 1.00 . A A . 133 TRP CA 1 1
7 17733 1 1 133 TRP CB C 114.295 -9.834 -0.612 1.00 . A A . 133 TRP CB 1 1
7 17734 1 1 133 TRP CD1 C 114.055 -7.317 -0.629 1.00 . A A . 133 TRP CD1 1 1
7 17735 1 1 133 TRP CD2 C 115.937 -7.999 0.397 1.00 . A A . 133 TRP CD2 1 1
7 17736 1 1 133 TRP CE2 C 115.929 -6.585 0.459 1.00 . A A . 133 TRP CE2 1 1
7 17737 1 1 133 TRP CE3 C 117.022 -8.682 0.974 1.00 . A A . 133 TRP CE3 1 1
7 17738 1 1 133 TRP CG C 114.735 -8.439 -0.299 1.00 . A A . 133 TRP CG 1 1
7 17739 1 1 133 TRP CH2 C 118.032 -6.568 1.642 1.00 . A A . 133 TRP CH2 1 1
7 17740 1 1 133 TRP CZ2 C 116.961 -5.875 1.073 1.00 . A A . 133 TRP CZ2 1 1
7 17741 1 1 133 TRP CZ3 C 118.063 -7.969 1.594 1.00 . A A . 133 TRP CZ3 1 1
7 17742 1 1 133 TRP H H 113.336 -8.862 -2.906 1.00 . A A . 133 TRP H 1 1
7 17743 1 1 133 TRP HA H 115.840 -10.226 -2.050 1.00 . A A . 133 TRP HA 1 1
7 17744 1 1 133 TRP HB2 H 113.218 -9.891 -0.560 1.00 . A A . 133 TRP HB2 1 1
7 17745 1 1 133 TRP HB3 H 114.726 -10.516 0.106 1.00 . A A . 133 TRP HB3 1 1
7 17746 1 1 133 TRP HD1 H 113.113 -7.287 -1.158 1.00 . A A . 133 TRP HD1 1 1
7 17747 1 1 133 TRP HE1 H 114.485 -5.284 -0.291 1.00 . A A . 133 TRP HE1 1 1
7 17748 1 1 133 TRP HE3 H 117.056 -9.761 0.942 1.00 . A A . 133 TRP HE3 1 1
7 17749 1 1 133 TRP HH2 H 118.835 -6.026 2.119 1.00 . A A . 133 TRP HH2 1 1
7 17750 1 1 133 TRP HZ2 H 116.932 -4.795 1.108 1.00 . A A . 133 TRP HZ2 1 1
7 17751 1 1 133 TRP HZ3 H 118.892 -8.504 2.034 1.00 . A A . 133 TRP HZ3 1 1
7 17752 1 1 133 TRP N N 114.247 -9.212 -2.998 1.00 . A A . 133 TRP N 1 1
7 17753 1 1 133 TRP NE1 N 114.762 -6.217 -0.180 1.00 . A A . 133 TRP NE1 1 1
7 17754 1 1 133 TRP O O 114.847 -12.609 -2.094 1.00 . A A . 133 TRP O 1 1
7 17755 1 1 134 ASP C C 113.427 -13.720 -4.335 1.00 . A A . 134 ASP C 1 1
7 17756 1 1 134 ASP CA C 112.484 -12.984 -3.376 1.00 . A A . 134 ASP CA 1 1
7 17757 1 1 134 ASP CB C 111.134 -12.761 -4.063 1.00 . A A . 134 ASP CB 1 1
7 17758 1 1 134 ASP CG C 111.310 -11.792 -5.233 1.00 . A A . 134 ASP CG 1 1
7 17759 1 1 134 ASP H H 112.588 -10.839 -3.211 1.00 . A A . 134 ASP H 1 1
7 17760 1 1 134 ASP HA H 112.340 -13.582 -2.488 1.00 . A A . 134 ASP HA 1 1
7 17761 1 1 134 ASP HB2 H 110.757 -13.705 -4.429 1.00 . A A . 134 ASP HB2 1 1
7 17762 1 1 134 ASP HB3 H 110.435 -12.344 -3.354 1.00 . A A . 134 ASP HB3 1 1
7 17763 1 1 134 ASP N N 113.071 -11.664 -2.996 1.00 . A A . 134 ASP N 1 1
7 17764 1 1 134 ASP O O 113.410 -14.933 -4.419 1.00 . A A . 134 ASP O 1 1
7 17765 1 1 134 ASP OD1 O 111.903 -12.189 -6.222 1.00 . A A . 134 ASP OD1 1 1
7 17766 1 1 134 ASP OD2 O 110.848 -10.668 -5.120 1.00 . A A . 134 ASP OD2 1 1
7 17767 1 1 135 ASP C C 116.563 -13.816 -5.356 1.00 . A A . 135 ASP C 1 1
7 17768 1 1 135 ASP CA C 115.190 -13.652 -6.014 1.00 . A A . 135 ASP CA 1 1
7 17769 1 1 135 ASP CB C 115.326 -12.786 -7.268 1.00 . A A . 135 ASP CB 1 1
7 17770 1 1 135 ASP CG C 114.168 -13.085 -8.223 1.00 . A A . 135 ASP CG 1 1
7 17771 1 1 135 ASP H H 114.242 -12.020 -4.975 1.00 . A A . 135 ASP H 1 1
7 17772 1 1 135 ASP HA H 114.805 -14.622 -6.287 1.00 . A A . 135 ASP HA 1 1
7 17773 1 1 135 ASP HB2 H 115.305 -11.743 -6.989 1.00 . A A . 135 ASP HB2 1 1
7 17774 1 1 135 ASP HB3 H 116.261 -13.008 -7.760 1.00 . A A . 135 ASP HB3 1 1
7 17775 1 1 135 ASP N N 114.248 -12.995 -5.059 1.00 . A A . 135 ASP N 1 1
7 17776 1 1 135 ASP O O 117.587 -13.705 -6.004 1.00 . A A . 135 ASP O 1 1
7 17777 1 1 135 ASP OD1 O 113.843 -14.249 -8.381 1.00 . A A . 135 ASP OD1 1 1
7 17778 1 1 135 ASP OD2 O 113.629 -12.143 -8.780 1.00 . A A . 135 ASP OD2 1 1
7 17779 1 1 136 PHE C C 117.693 -15.178 -2.160 1.00 . A A . 136 PHE C 1 1
7 17780 1 1 136 PHE CA C 117.893 -14.258 -3.366 1.00 . A A . 136 PHE CA 1 1
7 17781 1 1 136 PHE CB C 118.404 -12.898 -2.888 1.00 . A A . 136 PHE CB 1 1
7 17782 1 1 136 PHE CD1 C 118.141 -11.295 -4.816 1.00 . A A . 136 PHE CD1 1 1
7 17783 1 1 136 PHE CD2 C 120.327 -12.254 -4.387 1.00 . A A . 136 PHE CD2 1 1
7 17784 1 1 136 PHE CE1 C 118.667 -10.583 -5.901 1.00 . A A . 136 PHE CE1 1 1
7 17785 1 1 136 PHE CE2 C 120.852 -11.542 -5.472 1.00 . A A . 136 PHE CE2 1 1
7 17786 1 1 136 PHE CG C 118.971 -12.130 -4.059 1.00 . A A . 136 PHE CG 1 1
7 17787 1 1 136 PHE CZ C 120.022 -10.707 -6.229 1.00 . A A . 136 PHE CZ 1 1
7 17788 1 1 136 PHE H H 115.752 -14.168 -3.575 1.00 . A A . 136 PHE H 1 1
7 17789 1 1 136 PHE HA H 118.613 -14.698 -4.041 1.00 . A A . 136 PHE HA 1 1
7 17790 1 1 136 PHE HB2 H 117.589 -12.339 -2.453 1.00 . A A . 136 PHE HB2 1 1
7 17791 1 1 136 PHE HB3 H 119.176 -13.042 -2.148 1.00 . A A . 136 PHE HB3 1 1
7 17792 1 1 136 PHE HD1 H 117.095 -11.199 -4.563 1.00 . A A . 136 PHE HD1 1 1
7 17793 1 1 136 PHE HD2 H 120.967 -12.900 -3.803 1.00 . A A . 136 PHE HD2 1 1
7 17794 1 1 136 PHE HE1 H 118.027 -9.939 -6.485 1.00 . A A . 136 PHE HE1 1 1
7 17795 1 1 136 PHE HE2 H 121.898 -11.638 -5.725 1.00 . A A . 136 PHE HE2 1 1
7 17796 1 1 136 PHE HZ H 120.427 -10.158 -7.066 1.00 . A A . 136 PHE HZ 1 1
7 17797 1 1 136 PHE N N 116.591 -14.082 -4.074 1.00 . A A . 136 PHE N 1 1
7 17798 1 1 136 PHE O O 116.596 -15.324 -1.657 1.00 . A A . 136 PHE O 1 1
7 17799 1 1 137 THR C C 119.499 -16.189 0.622 1.00 . A A . 137 THR C 1 1
7 17800 1 1 137 THR CA C 118.627 -16.712 -0.520 1.00 . A A . 137 THR CA 1 1
7 17801 1 1 137 THR CB C 119.093 -18.117 -0.915 1.00 . A A . 137 THR CB 1 1
7 17802 1 1 137 THR CG2 C 118.807 -19.091 0.230 1.00 . A A . 137 THR CG2 1 1
7 17803 1 1 137 THR H H 119.621 -15.664 -2.120 1.00 . A A . 137 THR H 1 1
7 17804 1 1 137 THR HA H 117.597 -16.751 -0.199 1.00 . A A . 137 THR HA 1 1
7 17805 1 1 137 THR HB H 120.153 -18.103 -1.114 1.00 . A A . 137 THR HB 1 1
7 17806 1 1 137 THR HG1 H 118.598 -19.461 -2.232 1.00 . A A . 137 THR HG1 1 1
7 17807 1 1 137 THR HG21 H 119.161 -18.669 1.159 1.00 . A A . 137 THR HG21 1 1
7 17808 1 1 137 THR HG22 H 117.743 -19.265 0.296 1.00 . A A . 137 THR HG22 1 1
7 17809 1 1 137 THR HG23 H 119.313 -20.025 0.043 1.00 . A A . 137 THR HG23 1 1
7 17810 1 1 137 THR N N 118.748 -15.799 -1.695 1.00 . A A . 137 THR N 1 1
7 17811 1 1 137 THR O O 120.533 -15.587 0.399 1.00 . A A . 137 THR O 1 1
7 17812 1 1 137 THR OG1 O 118.396 -18.534 -2.081 1.00 . A A . 137 THR OG1 1 1
7 17813 1 1 138 LYS C C 120.914 -17.003 3.391 1.00 . A A . 138 LYS C 1 1
7 17814 1 1 138 LYS CA C 119.885 -15.937 3.010 1.00 . A A . 138 LYS CA 1 1
7 17815 1 1 138 LYS CB C 118.947 -15.676 4.194 1.00 . A A . 138 LYS CB 1 1
7 17816 1 1 138 LYS CD C 119.097 -14.528 6.415 1.00 . A A . 138 LYS CD 1 1
7 17817 1 1 138 LYS CE C 117.591 -14.658 6.659 1.00 . A A . 138 LYS CE 1 1
7 17818 1 1 138 LYS CG C 119.370 -14.392 4.915 1.00 . A A . 138 LYS CG 1 1
7 17819 1 1 138 LYS H H 118.250 -16.903 1.995 1.00 . A A . 138 LYS H 1 1
7 17820 1 1 138 LYS HA H 120.396 -15.022 2.744 1.00 . A A . 138 LYS HA 1 1
7 17821 1 1 138 LYS HB2 H 117.935 -15.567 3.833 1.00 . A A . 138 LYS HB2 1 1
7 17822 1 1 138 LYS HB3 H 118.995 -16.505 4.883 1.00 . A A . 138 LYS HB3 1 1
7 17823 1 1 138 LYS HD2 H 119.600 -15.406 6.793 1.00 . A A . 138 LYS HD2 1 1
7 17824 1 1 138 LYS HD3 H 119.467 -13.653 6.927 1.00 . A A . 138 LYS HD3 1 1
7 17825 1 1 138 LYS HE2 H 117.106 -14.999 5.757 1.00 . A A . 138 LYS HE2 1 1
7 17826 1 1 138 LYS HE3 H 117.415 -15.369 7.453 1.00 . A A . 138 LYS HE3 1 1
7 17827 1 1 138 LYS HG2 H 120.425 -14.221 4.754 1.00 . A A . 138 LYS HG2 1 1
7 17828 1 1 138 LYS HG3 H 118.807 -13.558 4.524 1.00 . A A . 138 LYS HG3 1 1
7 17829 1 1 138 LYS HZ1 H 117.736 -12.813 7.616 1.00 . A A . 138 LYS HZ1 1 1
7 17830 1 1 138 LYS HZ2 H 116.809 -12.784 6.195 1.00 . A A . 138 LYS HZ2 1 1
7 17831 1 1 138 LYS HZ3 H 116.169 -13.470 7.611 1.00 . A A . 138 LYS HZ3 1 1
7 17832 1 1 138 LYS N N 119.087 -16.416 1.844 1.00 . A A . 138 LYS N 1 1
7 17833 1 1 138 LYS NZ N 117.034 -13.331 7.050 1.00 . A A . 138 LYS NZ 1 1
7 17834 1 1 138 LYS O O 120.575 -18.147 3.628 1.00 . A A . 138 LYS O 1 1
7 17835 1 1 139 VAL C C 123.664 -17.402 5.257 1.00 . A A . 139 VAL C 1 1
7 17836 1 1 139 VAL CA C 123.229 -17.624 3.807 1.00 . A A . 139 VAL CA 1 1
7 17837 1 1 139 VAL CB C 124.433 -17.446 2.880 1.00 . A A . 139 VAL CB 1 1
7 17838 1 1 139 VAL CG1 C 125.451 -18.556 3.145 1.00 . A A . 139 VAL CG1 1 1
7 17839 1 1 139 VAL CG2 C 123.968 -17.521 1.423 1.00 . A A . 139 VAL CG2 1 1
7 17840 1 1 139 VAL H H 122.416 -15.709 3.248 1.00 . A A . 139 VAL H 1 1
7 17841 1 1 139 VAL HA H 122.836 -18.625 3.700 1.00 . A A . 139 VAL HA 1 1
7 17842 1 1 139 VAL HB H 124.891 -16.485 3.065 1.00 . A A . 139 VAL HB 1 1
7 17843 1 1 139 VAL HG11 H 125.699 -18.574 4.196 1.00 . A A . 139 VAL HG11 1 1
7 17844 1 1 139 VAL HG12 H 125.030 -19.508 2.858 1.00 . A A . 139 VAL HG12 1 1
7 17845 1 1 139 VAL HG13 H 126.345 -18.369 2.568 1.00 . A A . 139 VAL HG13 1 1
7 17846 1 1 139 VAL HG21 H 123.369 -18.408 1.281 1.00 . A A . 139 VAL HG21 1 1
7 17847 1 1 139 VAL HG22 H 123.378 -16.648 1.188 1.00 . A A . 139 VAL HG22 1 1
7 17848 1 1 139 VAL HG23 H 124.828 -17.560 0.772 1.00 . A A . 139 VAL HG23 1 1
7 17849 1 1 139 VAL N N 122.170 -16.636 3.447 1.00 . A A . 139 VAL N 1 1
7 17850 1 1 139 VAL O O 123.737 -18.330 6.040 1.00 . A A . 139 VAL O 1 1
7 17851 1 1 140 SER C C 123.510 -14.785 7.611 1.00 . A A . 140 SER C 1 1
7 17852 1 1 140 SER CA C 124.390 -15.886 7.016 1.00 . A A . 140 SER CA 1 1
7 17853 1 1 140 SER CB C 125.848 -15.425 7.012 1.00 . A A . 140 SER CB 1 1
7 17854 1 1 140 SER H H 123.890 -15.448 4.967 1.00 . A A . 140 SER H 1 1
7 17855 1 1 140 SER HA H 124.298 -16.781 7.614 1.00 . A A . 140 SER HA 1 1
7 17856 1 1 140 SER HB2 H 126.413 -16.016 6.310 1.00 . A A . 140 SER HB2 1 1
7 17857 1 1 140 SER HB3 H 125.893 -14.384 6.721 1.00 . A A . 140 SER HB3 1 1
7 17858 1 1 140 SER HG H 127.344 -15.720 8.221 1.00 . A A . 140 SER HG 1 1
7 17859 1 1 140 SER N N 123.956 -16.177 5.618 1.00 . A A . 140 SER N 1 1
7 17860 1 1 140 SER O O 122.905 -14.009 6.896 1.00 . A A . 140 SER O 1 1
7 17861 1 1 140 SER OG O 126.397 -15.591 8.312 1.00 . A A . 140 SER OG 1 1
7 17862 1 1 141 SER C C 122.898 -13.655 11.074 1.00 . A A . 141 SER C 1 1
7 17863 1 1 141 SER CA C 122.605 -13.667 9.572 1.00 . A A . 141 SER CA 1 1
7 17864 1 1 141 SER CB C 121.125 -13.974 9.342 1.00 . A A . 141 SER CB 1 1
7 17865 1 1 141 SER H H 123.940 -15.353 9.465 1.00 . A A . 141 SER H 1 1
7 17866 1 1 141 SER HA H 122.842 -12.701 9.151 1.00 . A A . 141 SER HA 1 1
7 17867 1 1 141 SER HB2 H 120.905 -13.923 8.288 1.00 . A A . 141 SER HB2 1 1
7 17868 1 1 141 SER HB3 H 120.904 -14.970 9.705 1.00 . A A . 141 SER HB3 1 1
7 17869 1 1 141 SER HG H 119.411 -13.210 9.855 1.00 . A A . 141 SER HG 1 1
7 17870 1 1 141 SER N N 123.440 -14.714 8.915 1.00 . A A . 141 SER N 1 1
7 17871 1 1 141 SER O O 122.225 -14.307 11.851 1.00 . A A . 141 SER O 1 1
7 17872 1 1 141 SER OG O 120.334 -13.016 10.034 1.00 . A A . 141 SER OG 1 1
7 17873 1 1 142 ARG C C 123.609 -11.622 13.567 1.00 . A A . 142 ARG C 1 1
7 17874 1 1 142 ARG CA C 124.249 -12.860 12.935 1.00 . A A . 142 ARG CA 1 1
7 17875 1 1 142 ARG CB C 125.770 -12.783 13.088 1.00 . A A . 142 ARG CB 1 1
7 17876 1 1 142 ARG CD C 127.575 -13.901 14.403 1.00 . A A . 142 ARG CD 1 1
7 17877 1 1 142 ARG CG C 126.171 -13.300 14.471 1.00 . A A . 142 ARG CG 1 1
7 17878 1 1 142 ARG CZ C 129.310 -14.508 16.034 1.00 . A A . 142 ARG CZ 1 1
7 17879 1 1 142 ARG H H 124.425 -12.406 10.836 1.00 . A A . 142 ARG H 1 1
7 17880 1 1 142 ARG HA H 123.882 -13.747 13.429 1.00 . A A . 142 ARG HA 1 1
7 17881 1 1 142 ARG HB2 H 126.239 -13.389 12.327 1.00 . A A . 142 ARG HB2 1 1
7 17882 1 1 142 ARG HB3 H 126.091 -11.757 12.982 1.00 . A A . 142 ARG HB3 1 1
7 17883 1 1 142 ARG HD2 H 127.510 -14.935 14.096 1.00 . A A . 142 ARG HD2 1 1
7 17884 1 1 142 ARG HD3 H 128.169 -13.351 13.688 1.00 . A A . 142 ARG HD3 1 1
7 17885 1 1 142 ARG HE H 127.822 -13.248 16.439 1.00 . A A . 142 ARG HE 1 1
7 17886 1 1 142 ARG HG2 H 126.162 -12.482 15.178 1.00 . A A . 142 ARG HG2 1 1
7 17887 1 1 142 ARG HG3 H 125.471 -14.058 14.790 1.00 . A A . 142 ARG HG3 1 1
7 17888 1 1 142 ARG HH11 H 129.495 -15.382 14.230 1.00 . A A . 142 ARG HH11 1 1
7 17889 1 1 142 ARG HH12 H 130.707 -15.797 15.390 1.00 . A A . 142 ARG HH12 1 1
7 17890 1 1 142 ARG HH21 H 129.411 -13.814 17.909 1.00 . A A . 142 ARG HH21 1 1
7 17891 1 1 142 ARG HH22 H 130.661 -14.921 17.452 1.00 . A A . 142 ARG HH22 1 1
7 17892 1 1 142 ARG N N 123.899 -12.919 11.485 1.00 . A A . 142 ARG N 1 1
7 17893 1 1 142 ARG NE N 128.219 -13.822 15.750 1.00 . A A . 142 ARG NE 1 1
7 17894 1 1 142 ARG NH1 N 129.880 -15.290 15.146 1.00 . A A . 142 ARG NH1 1 1
7 17895 1 1 142 ARG NH2 N 129.835 -14.407 17.224 1.00 . A A . 142 ARG NH2 1 1
7 17896 1 1 142 ARG O O 123.671 -10.535 13.023 1.00 . A A . 142 ARG O 1 1
7 17897 1 1 143 THR C C 123.241 -10.147 16.545 1.00 . A A . 143 THR C 1 1
7 17898 1 1 143 THR CA C 122.351 -10.622 15.394 1.00 . A A . 143 THR CA 1 1
7 17899 1 1 143 THR CB C 120.989 -11.049 15.946 1.00 . A A . 143 THR CB 1 1
7 17900 1 1 143 THR CG2 C 120.229 -9.818 16.441 1.00 . A A . 143 THR CG2 1 1
7 17901 1 1 143 THR H H 122.966 -12.669 15.129 1.00 . A A . 143 THR H 1 1
7 17902 1 1 143 THR HA H 122.218 -9.817 14.685 1.00 . A A . 143 THR HA 1 1
7 17903 1 1 143 THR HB H 121.132 -11.733 16.767 1.00 . A A . 143 THR HB 1 1
7 17904 1 1 143 THR HG1 H 119.558 -12.214 15.335 1.00 . A A . 143 THR HG1 1 1
7 17905 1 1 143 THR HG21 H 120.931 -9.083 16.807 1.00 . A A . 143 THR HG21 1 1
7 17906 1 1 143 THR HG22 H 119.659 -9.395 15.626 1.00 . A A . 143 THR HG22 1 1
7 17907 1 1 143 THR HG23 H 119.559 -10.105 17.237 1.00 . A A . 143 THR HG23 1 1
7 17908 1 1 143 THR N N 122.999 -11.782 14.713 1.00 . A A . 143 THR N 1 1
7 17909 1 1 143 THR O O 123.598 -10.913 17.419 1.00 . A A . 143 THR O 1 1
7 17910 1 1 143 THR OG1 O 120.244 -11.687 14.918 1.00 . A A . 143 THR OG1 1 1
7 17911 1 1 144 VAL C C 123.725 -7.257 18.398 1.00 . A A . 144 VAL C 1 1
7 17912 1 1 144 VAL CA C 124.471 -8.355 17.637 1.00 . A A . 144 VAL CA 1 1
7 17913 1 1 144 VAL CB C 125.752 -7.776 17.033 1.00 . A A . 144 VAL CB 1 1
7 17914 1 1 144 VAL CG1 C 126.709 -7.365 18.154 1.00 . A A . 144 VAL CG1 1 1
7 17915 1 1 144 VAL CG2 C 126.424 -8.833 16.154 1.00 . A A . 144 VAL CG2 1 1
7 17916 1 1 144 VAL H H 123.302 -8.294 15.829 1.00 . A A . 144 VAL H 1 1
7 17917 1 1 144 VAL HA H 124.726 -9.155 18.318 1.00 . A A . 144 VAL HA 1 1
7 17918 1 1 144 VAL HB H 125.507 -6.910 16.434 1.00 . A A . 144 VAL HB 1 1
7 17919 1 1 144 VAL HG11 H 126.146 -6.922 18.962 1.00 . A A . 144 VAL HG11 1 1
7 17920 1 1 144 VAL HG12 H 127.235 -8.237 18.516 1.00 . A A . 144 VAL HG12 1 1
7 17921 1 1 144 VAL HG13 H 127.421 -6.647 17.775 1.00 . A A . 144 VAL HG13 1 1
7 17922 1 1 144 VAL HG21 H 126.540 -9.748 16.716 1.00 . A A . 144 VAL HG21 1 1
7 17923 1 1 144 VAL HG22 H 125.812 -9.021 15.284 1.00 . A A . 144 VAL HG22 1 1
7 17924 1 1 144 VAL HG23 H 127.395 -8.478 15.841 1.00 . A A . 144 VAL HG23 1 1
7 17925 1 1 144 VAL N N 123.603 -8.888 16.547 1.00 . A A . 144 VAL N 1 1
7 17926 1 1 144 VAL O O 123.233 -6.310 17.811 1.00 . A A . 144 VAL O 1 1
7 17927 1 1 145 GLU C C 123.925 -5.262 20.932 1.00 . A A . 145 GLU C 1 1
7 17928 1 1 145 GLU CA C 122.930 -6.344 20.507 1.00 . A A . 145 GLU CA 1 1
7 17929 1 1 145 GLU CB C 122.323 -6.997 21.751 1.00 . A A . 145 GLU CB 1 1
7 17930 1 1 145 GLU CD C 120.376 -6.880 23.313 1.00 . A A . 145 GLU CD 1 1
7 17931 1 1 145 GLU CG C 121.234 -6.088 22.324 1.00 . A A . 145 GLU CG 1 1
7 17932 1 1 145 GLU H H 124.048 -8.149 20.144 1.00 . A A . 145 GLU H 1 1
7 17933 1 1 145 GLU HA H 122.146 -5.899 19.913 1.00 . A A . 145 GLU HA 1 1
7 17934 1 1 145 GLU HB2 H 121.893 -7.951 21.481 1.00 . A A . 145 GLU HB2 1 1
7 17935 1 1 145 GLU HB3 H 123.093 -7.145 22.492 1.00 . A A . 145 GLU HB3 1 1
7 17936 1 1 145 GLU HG2 H 121.693 -5.254 22.834 1.00 . A A . 145 GLU HG2 1 1
7 17937 1 1 145 GLU HG3 H 120.611 -5.723 21.522 1.00 . A A . 145 GLU HG3 1 1
7 17938 1 1 145 GLU N N 123.640 -7.377 19.698 1.00 . A A . 145 GLU N 1 1
7 17939 1 1 145 GLU O O 125.098 -5.527 21.121 1.00 . A A . 145 GLU O 1 1
7 17940 1 1 145 GLU OE1 O 119.915 -7.948 22.944 1.00 . A A . 145 GLU OE1 1 1
7 17941 1 1 145 GLU OE2 O 120.194 -6.407 24.422 1.00 . A A . 145 GLU OE2 1 1
7 17942 1 1 146 ASP C C 123.967 -2.419 22.872 1.00 . A A . 146 ASP C 1 1
7 17943 1 1 146 ASP CA C 124.379 -2.939 21.492 1.00 . A A . 146 ASP CA 1 1
7 17944 1 1 146 ASP CB C 124.294 -1.803 20.471 1.00 . A A . 146 ASP CB 1 1
7 17945 1 1 146 ASP CG C 125.665 -1.144 20.321 1.00 . A A . 146 ASP CG 1 1
7 17946 1 1 146 ASP H H 122.516 -3.860 20.922 1.00 . A A . 146 ASP H 1 1
7 17947 1 1 146 ASP HA H 125.393 -3.308 21.536 1.00 . A A . 146 ASP HA 1 1
7 17948 1 1 146 ASP HB2 H 123.979 -2.201 19.517 1.00 . A A . 146 ASP HB2 1 1
7 17949 1 1 146 ASP HB3 H 123.578 -1.068 20.808 1.00 . A A . 146 ASP HB3 1 1
7 17950 1 1 146 ASP N N 123.466 -4.045 21.082 1.00 . A A . 146 ASP N 1 1
7 17951 1 1 146 ASP O O 123.107 -2.982 23.524 1.00 . A A . 146 ASP O 1 1
7 17952 1 1 146 ASP OD1 O 126.520 -1.739 19.686 1.00 . A A . 146 ASP OD1 1 1
7 17953 1 1 146 ASP OD2 O 125.839 -0.055 20.843 1.00 . A A . 146 ASP OD2 1 1
7 17954 1 1 147 THR C C 122.796 -0.249 24.628 1.00 . A A . 147 THR C 1 1
7 17955 1 1 147 THR CA C 124.229 -0.786 24.654 1.00 . A A . 147 THR CA 1 1
7 17956 1 1 147 THR CB C 125.193 0.355 24.991 1.00 . A A . 147 THR CB 1 1
7 17957 1 1 147 THR CG2 C 126.583 -0.216 25.276 1.00 . A A . 147 THR CG2 1 1
7 17958 1 1 147 THR H H 125.265 -0.919 22.772 1.00 . A A . 147 THR H 1 1
7 17959 1 1 147 THR HA H 124.311 -1.558 25.404 1.00 . A A . 147 THR HA 1 1
7 17960 1 1 147 THR HB H 124.838 0.880 25.864 1.00 . A A . 147 THR HB 1 1
7 17961 1 1 147 THR HG1 H 124.848 2.078 24.156 1.00 . A A . 147 THR HG1 1 1
7 17962 1 1 147 THR HG21 H 126.487 -1.144 25.821 1.00 . A A . 147 THR HG21 1 1
7 17963 1 1 147 THR HG22 H 127.095 -0.398 24.344 1.00 . A A . 147 THR HG22 1 1
7 17964 1 1 147 THR HG23 H 127.148 0.490 25.865 1.00 . A A . 147 THR HG23 1 1
7 17965 1 1 147 THR N N 124.576 -1.350 23.318 1.00 . A A . 147 THR N 1 1
7 17966 1 1 147 THR O O 122.083 -0.317 25.612 1.00 . A A . 147 THR O 1 1
7 17967 1 1 147 THR OG1 O 125.262 1.252 23.893 1.00 . A A . 147 THR OG1 1 1
7 17968 1 1 148 ASN C C 120.166 -0.036 22.438 1.00 . A A . 148 ASN C 1 1
7 17969 1 1 148 ASN CA C 120.985 0.826 23.413 1.00 . A A . 148 ASN CA 1 1
7 17970 1 1 148 ASN CB C 121.041 2.265 22.897 1.00 . A A . 148 ASN CB 1 1
7 17971 1 1 148 ASN CG C 119.744 2.991 23.261 1.00 . A A . 148 ASN CG 1 1
7 17972 1 1 148 ASN H H 122.968 0.325 22.733 1.00 . A A . 148 ASN H 1 1
7 17973 1 1 148 ASN HA H 120.531 0.812 24.391 1.00 . A A . 148 ASN HA 1 1
7 17974 1 1 148 ASN HB2 H 121.880 2.777 23.346 1.00 . A A . 148 ASN HB2 1 1
7 17975 1 1 148 ASN HB3 H 121.158 2.258 21.823 1.00 . A A . 148 ASN HB3 1 1
7 17976 1 1 148 ASN HD21 H 120.598 4.108 24.661 1.00 . A A . 148 ASN HD21 1 1
7 17977 1 1 148 ASN HD22 H 118.935 4.368 24.440 1.00 . A A . 148 ASN HD22 1 1
7 17978 1 1 148 ASN N N 122.372 0.282 23.510 1.00 . A A . 148 ASN N 1 1
7 17979 1 1 148 ASN ND2 N 119.761 3.897 24.199 1.00 . A A . 148 ASN ND2 1 1
7 17980 1 1 148 ASN O O 120.663 -0.408 21.393 1.00 . A A . 148 ASN O 1 1
7 17981 1 1 148 ASN OD1 O 118.707 2.730 22.686 1.00 . A A . 148 ASN OD1 1 1
7 17982 1 1 149 PRO C C 117.911 -0.603 20.543 1.00 . A A . 149 PRO C 1 1
7 17983 1 1 149 PRO CA C 117.980 -1.162 21.969 1.00 . A A . 149 PRO CA 1 1
7 17984 1 1 149 PRO CB C 116.606 -1.078 22.635 1.00 . A A . 149 PRO CB 1 1
7 17985 1 1 149 PRO CD C 118.228 0.079 24.065 1.00 . A A . 149 PRO CD 1 1
7 17986 1 1 149 PRO CG C 116.752 -0.253 23.895 1.00 . A A . 149 PRO CG 1 1
7 17987 1 1 149 PRO HA H 118.313 -2.189 21.945 1.00 . A A . 149 PRO HA 1 1
7 17988 1 1 149 PRO HB2 H 115.898 -0.608 21.967 1.00 . A A . 149 PRO HB2 1 1
7 17989 1 1 149 PRO HB3 H 116.263 -2.070 22.890 1.00 . A A . 149 PRO HB3 1 1
7 17990 1 1 149 PRO HD2 H 118.349 1.140 24.228 1.00 . A A . 149 PRO HD2 1 1
7 17991 1 1 149 PRO HD3 H 118.636 -0.471 24.900 1.00 . A A . 149 PRO HD3 1 1
7 17992 1 1 149 PRO HG2 H 116.177 0.658 23.802 1.00 . A A . 149 PRO HG2 1 1
7 17993 1 1 149 PRO HG3 H 116.407 -0.819 24.746 1.00 . A A . 149 PRO HG3 1 1
7 17994 1 1 149 PRO N N 118.929 -0.334 22.793 1.00 . A A . 149 PRO N 1 1
7 17995 1 1 149 PRO O O 117.818 -1.341 19.581 1.00 . A A . 149 PRO O 1 1
7 17996 1 1 150 ALA C C 119.212 1.113 18.310 1.00 . A A . 150 ALA C 1 1
7 17997 1 1 150 ALA CA C 117.888 1.322 19.055 1.00 . A A . 150 ALA CA 1 1
7 17998 1 1 150 ALA CB C 117.622 2.822 19.201 1.00 . A A . 150 ALA CB 1 1
7 17999 1 1 150 ALA H H 118.026 1.267 21.204 1.00 . A A . 150 ALA H 1 1
7 18000 1 1 150 ALA HA H 117.085 0.871 18.491 1.00 . A A . 150 ALA HA 1 1
7 18001 1 1 150 ALA HB1 H 116.800 2.976 19.884 1.00 . A A . 150 ALA HB1 1 1
7 18002 1 1 150 ALA HB2 H 118.506 3.309 19.584 1.00 . A A . 150 ALA HB2 1 1
7 18003 1 1 150 ALA HB3 H 117.371 3.239 18.237 1.00 . A A . 150 ALA HB3 1 1
7 18004 1 1 150 ALA N N 117.953 0.697 20.409 1.00 . A A . 150 ALA N 1 1
7 18005 1 1 150 ALA O O 119.268 1.218 17.099 1.00 . A A . 150 ALA O 1 1
7 18006 1 1 151 LEU C C 121.799 -0.869 18.008 1.00 . A A . 151 LEU C 1 1
7 18007 1 1 151 LEU CA C 121.596 0.616 18.344 1.00 . A A . 151 LEU CA 1 1
7 18008 1 1 151 LEU CB C 122.719 1.083 19.273 1.00 . A A . 151 LEU CB 1 1
7 18009 1 1 151 LEU CD1 C 123.698 3.080 20.411 1.00 . A A . 151 LEU CD1 1 1
7 18010 1 1 151 LEU CD2 C 123.283 3.123 17.948 1.00 . A A . 151 LEU CD2 1 1
7 18011 1 1 151 LEU CG C 122.763 2.612 19.294 1.00 . A A . 151 LEU CG 1 1
7 18012 1 1 151 LEU H H 120.216 0.748 19.993 1.00 . A A . 151 LEU H 1 1
7 18013 1 1 151 LEU HA H 121.625 1.194 17.433 1.00 . A A . 151 LEU HA 1 1
7 18014 1 1 151 LEU HB2 H 122.536 0.713 20.272 1.00 . A A . 151 LEU HB2 1 1
7 18015 1 1 151 LEU HB3 H 123.663 0.703 18.915 1.00 . A A . 151 LEU HB3 1 1
7 18016 1 1 151 LEU HD11 H 123.353 2.689 21.357 1.00 . A A . 151 LEU HD11 1 1
7 18017 1 1 151 LEU HD12 H 124.698 2.722 20.217 1.00 . A A . 151 LEU HD12 1 1
7 18018 1 1 151 LEU HD13 H 123.703 4.160 20.448 1.00 . A A . 151 LEU HD13 1 1
7 18019 1 1 151 LEU HD21 H 124.113 2.512 17.627 1.00 . A A . 151 LEU HD21 1 1
7 18020 1 1 151 LEU HD22 H 122.492 3.071 17.214 1.00 . A A . 151 LEU HD22 1 1
7 18021 1 1 151 LEU HD23 H 123.609 4.147 18.053 1.00 . A A . 151 LEU HD23 1 1
7 18022 1 1 151 LEU HG H 121.770 2.998 19.471 1.00 . A A . 151 LEU HG 1 1
7 18023 1 1 151 LEU N N 120.280 0.824 19.019 1.00 . A A . 151 LEU N 1 1
7 18024 1 1 151 LEU O O 122.910 -1.303 17.769 1.00 . A A . 151 LEU O 1 1
7 18025 1 1 152 THR C C 121.091 -3.258 16.147 1.00 . A A . 152 THR C 1 1
7 18026 1 1 152 THR CA C 120.890 -3.098 17.655 1.00 . A A . 152 THR CA 1 1
7 18027 1 1 152 THR CB C 119.628 -3.851 18.085 1.00 . A A . 152 THR CB 1 1
7 18028 1 1 152 THR CG2 C 119.873 -5.357 17.991 1.00 . A A . 152 THR CG2 1 1
7 18029 1 1 152 THR H H 119.856 -1.282 18.170 1.00 . A A . 152 THR H 1 1
7 18030 1 1 152 THR HA H 121.745 -3.501 18.177 1.00 . A A . 152 THR HA 1 1
7 18031 1 1 152 THR HB H 118.810 -3.583 17.434 1.00 . A A . 152 THR HB 1 1
7 18032 1 1 152 THR HG1 H 120.011 -3.819 19.991 1.00 . A A . 152 THR HG1 1 1
7 18033 1 1 152 THR HG21 H 120.387 -5.581 17.068 1.00 . A A . 152 THR HG21 1 1
7 18034 1 1 152 THR HG22 H 120.479 -5.676 18.827 1.00 . A A . 152 THR HG22 1 1
7 18035 1 1 152 THR HG23 H 118.928 -5.878 18.011 1.00 . A A . 152 THR HG23 1 1
7 18036 1 1 152 THR N N 120.744 -1.649 17.982 1.00 . A A . 152 THR N 1 1
7 18037 1 1 152 THR O O 120.442 -2.600 15.356 1.00 . A A . 152 THR O 1 1
7 18038 1 1 152 THR OG1 O 119.305 -3.503 19.423 1.00 . A A . 152 THR OG1 1 1
7 18039 1 1 153 HIS C C 122.405 -5.820 13.996 1.00 . A A . 153 HIS C 1 1
7 18040 1 1 153 HIS CA C 122.237 -4.327 14.287 1.00 . A A . 153 HIS CA 1 1
7 18041 1 1 153 HIS CB C 123.510 -3.578 13.875 1.00 . A A . 153 HIS CB 1 1
7 18042 1 1 153 HIS CD2 C 125.697 -4.863 14.562 1.00 . A A . 153 HIS CD2 1 1
7 18043 1 1 153 HIS CE1 C 125.917 -4.065 16.564 1.00 . A A . 153 HIS CE1 1 1
7 18044 1 1 153 HIS CG C 124.652 -3.996 14.762 1.00 . A A . 153 HIS CG 1 1
7 18045 1 1 153 HIS H H 122.499 -4.639 16.404 1.00 . A A . 153 HIS H 1 1
7 18046 1 1 153 HIS HA H 121.399 -3.945 13.723 1.00 . A A . 153 HIS HA 1 1
7 18047 1 1 153 HIS HB2 H 123.747 -3.812 12.848 1.00 . A A . 153 HIS HB2 1 1
7 18048 1 1 153 HIS HB3 H 123.348 -2.515 13.974 1.00 . A A . 153 HIS HB3 1 1
7 18049 1 1 153 HIS HD1 H 124.228 -2.852 16.494 1.00 . A A . 153 HIS HD1 1 1
7 18050 1 1 153 HIS HD2 H 125.874 -5.427 13.658 1.00 . A A . 153 HIS HD2 1 1
7 18051 1 1 153 HIS HE1 H 126.291 -3.866 17.558 1.00 . A A . 153 HIS HE1 1 1
7 18052 1 1 153 HIS N N 121.988 -4.124 15.745 1.00 . A A . 153 HIS N 1 1
7 18053 1 1 153 HIS ND1 N 124.812 -3.499 16.046 1.00 . A A . 153 HIS ND1 1 1
7 18054 1 1 153 HIS NE2 N 126.496 -4.906 15.702 1.00 . A A . 153 HIS NE2 1 1
7 18055 1 1 153 HIS O O 122.776 -6.591 14.861 1.00 . A A . 153 HIS O 1 1
7 18056 1 1 154 THR C C 122.989 -7.785 11.070 1.00 . A A . 154 THR C 1 1
7 18057 1 1 154 THR CA C 122.279 -7.669 12.420 1.00 . A A . 154 THR CA 1 1
7 18058 1 1 154 THR CB C 120.891 -8.311 12.322 1.00 . A A . 154 THR CB 1 1
7 18059 1 1 154 THR CG2 C 121.039 -9.819 12.115 1.00 . A A . 154 THR CG2 1 1
7 18060 1 1 154 THR H H 121.841 -5.584 12.106 1.00 . A A . 154 THR H 1 1
7 18061 1 1 154 THR HA H 122.859 -8.177 13.177 1.00 . A A . 154 THR HA 1 1
7 18062 1 1 154 THR HB H 120.357 -7.887 11.486 1.00 . A A . 154 THR HB 1 1
7 18063 1 1 154 THR HG1 H 120.705 -8.369 14.257 1.00 . A A . 154 THR HG1 1 1
7 18064 1 1 154 THR HG21 H 121.948 -10.020 11.568 1.00 . A A . 154 THR HG21 1 1
7 18065 1 1 154 THR HG22 H 121.079 -10.311 13.076 1.00 . A A . 154 THR HG22 1 1
7 18066 1 1 154 THR HG23 H 120.193 -10.190 11.555 1.00 . A A . 154 THR HG23 1 1
7 18067 1 1 154 THR N N 122.137 -6.228 12.782 1.00 . A A . 154 THR N 1 1
7 18068 1 1 154 THR O O 122.488 -7.337 10.055 1.00 . A A . 154 THR O 1 1
7 18069 1 1 154 THR OG1 O 120.171 -8.062 13.521 1.00 . A A . 154 THR OG1 1 1
7 18070 1 1 155 TYR C C 124.276 -9.650 8.937 1.00 . A A . 155 TYR C 1 1
7 18071 1 1 155 TYR CA C 124.905 -8.532 9.770 1.00 . A A . 155 TYR CA 1 1
7 18072 1 1 155 TYR CB C 126.364 -8.878 10.073 1.00 . A A . 155 TYR CB 1 1
7 18073 1 1 155 TYR CD1 C 127.047 -6.467 10.341 1.00 . A A . 155 TYR CD1 1 1
7 18074 1 1 155 TYR CD2 C 127.516 -8.017 12.144 1.00 . A A . 155 TYR CD2 1 1
7 18075 1 1 155 TYR CE1 C 127.628 -5.430 11.080 1.00 . A A . 155 TYR CE1 1 1
7 18076 1 1 155 TYR CE2 C 128.096 -6.980 12.885 1.00 . A A . 155 TYR CE2 1 1
7 18077 1 1 155 TYR CG C 126.990 -7.761 10.872 1.00 . A A . 155 TYR CG 1 1
7 18078 1 1 155 TYR CZ C 128.152 -5.687 12.353 1.00 . A A . 155 TYR CZ 1 1
7 18079 1 1 155 TYR H H 124.534 -8.734 11.883 1.00 . A A . 155 TYR H 1 1
7 18080 1 1 155 TYR HA H 124.862 -7.605 9.219 1.00 . A A . 155 TYR HA 1 1
7 18081 1 1 155 TYR HB2 H 126.407 -9.796 10.642 1.00 . A A . 155 TYR HB2 1 1
7 18082 1 1 155 TYR HB3 H 126.904 -9.004 9.146 1.00 . A A . 155 TYR HB3 1 1
7 18083 1 1 155 TYR HD1 H 126.643 -6.269 9.359 1.00 . A A . 155 TYR HD1 1 1
7 18084 1 1 155 TYR HD2 H 127.472 -9.016 12.555 1.00 . A A . 155 TYR HD2 1 1
7 18085 1 1 155 TYR HE1 H 127.671 -4.432 10.670 1.00 . A A . 155 TYR HE1 1 1
7 18086 1 1 155 TYR HE2 H 128.501 -7.179 13.867 1.00 . A A . 155 TYR HE2 1 1
7 18087 1 1 155 TYR HH H 129.622 -4.923 13.299 1.00 . A A . 155 TYR HH 1 1
7 18088 1 1 155 TYR N N 124.154 -8.383 11.051 1.00 . A A . 155 TYR N 1 1
7 18089 1 1 155 TYR O O 124.346 -10.812 9.289 1.00 . A A . 155 TYR O 1 1
7 18090 1 1 155 TYR OH O 128.724 -4.665 13.082 1.00 . A A . 155 TYR OH 1 1
7 18091 1 1 156 GLU C C 123.796 -10.454 5.652 1.00 . A A . 156 GLU C 1 1
7 18092 1 1 156 GLU CA C 123.024 -10.339 6.968 1.00 . A A . 156 GLU CA 1 1
7 18093 1 1 156 GLU CB C 121.577 -9.938 6.678 1.00 . A A . 156 GLU CB 1 1
7 18094 1 1 156 GLU CD C 119.228 -10.266 7.467 1.00 . A A . 156 GLU CD 1 1
7 18095 1 1 156 GLU CG C 120.700 -10.288 7.882 1.00 . A A . 156 GLU CG 1 1
7 18096 1 1 156 GLU H H 123.621 -8.360 7.575 1.00 . A A . 156 GLU H 1 1
7 18097 1 1 156 GLU HA H 123.038 -11.291 7.478 1.00 . A A . 156 GLU HA 1 1
7 18098 1 1 156 GLU HB2 H 121.529 -8.875 6.493 1.00 . A A . 156 GLU HB2 1 1
7 18099 1 1 156 GLU HB3 H 121.221 -10.472 5.810 1.00 . A A . 156 GLU HB3 1 1
7 18100 1 1 156 GLU HG2 H 120.960 -11.272 8.242 1.00 . A A . 156 GLU HG2 1 1
7 18101 1 1 156 GLU HG3 H 120.861 -9.563 8.667 1.00 . A A . 156 GLU HG3 1 1
7 18102 1 1 156 GLU N N 123.662 -9.304 7.833 1.00 . A A . 156 GLU N 1 1
7 18103 1 1 156 GLU O O 124.026 -9.471 4.971 1.00 . A A . 156 GLU O 1 1
7 18104 1 1 156 GLU OE1 O 118.767 -9.219 7.043 1.00 . A A . 156 GLU OE1 1 1
7 18105 1 1 156 GLU OE2 O 118.586 -11.298 7.582 1.00 . A A . 156 GLU OE2 1 1
7 18106 1 1 157 VAL C C 124.067 -12.550 3.001 1.00 . A A . 157 VAL C 1 1
7 18107 1 1 157 VAL CA C 124.956 -11.839 4.024 1.00 . A A . 157 VAL CA 1 1
7 18108 1 1 157 VAL CB C 126.199 -12.690 4.298 1.00 . A A . 157 VAL CB 1 1
7 18109 1 1 157 VAL CG1 C 127.057 -12.764 3.035 1.00 . A A . 157 VAL CG1 1 1
7 18110 1 1 157 VAL CG2 C 127.011 -12.054 5.429 1.00 . A A . 157 VAL CG2 1 1
7 18111 1 1 157 VAL H H 123.998 -12.419 5.863 1.00 . A A . 157 VAL H 1 1
7 18112 1 1 157 VAL HA H 125.256 -10.878 3.634 1.00 . A A . 157 VAL HA 1 1
7 18113 1 1 157 VAL HB H 125.896 -13.686 4.585 1.00 . A A . 157 VAL HB 1 1
7 18114 1 1 157 VAL HG11 H 126.419 -12.781 2.164 1.00 . A A . 157 VAL HG11 1 1
7 18115 1 1 157 VAL HG12 H 127.706 -11.901 2.989 1.00 . A A . 157 VAL HG12 1 1
7 18116 1 1 157 VAL HG13 H 127.656 -13.662 3.059 1.00 . A A . 157 VAL HG13 1 1
7 18117 1 1 157 VAL HG21 H 126.831 -10.990 5.447 1.00 . A A . 157 VAL HG21 1 1
7 18118 1 1 157 VAL HG22 H 126.713 -12.486 6.373 1.00 . A A . 157 VAL HG22 1 1
7 18119 1 1 157 VAL HG23 H 128.062 -12.239 5.265 1.00 . A A . 157 VAL HG23 1 1
7 18120 1 1 157 VAL N N 124.196 -11.647 5.294 1.00 . A A . 157 VAL N 1 1
7 18121 1 1 157 VAL O O 124.055 -13.764 2.916 1.00 . A A . 157 VAL O 1 1
7 18122 1 1 158 TRP C C 123.255 -12.784 -0.038 1.00 . A A . 158 TRP C 1 1
7 18123 1 1 158 TRP CA C 122.434 -12.424 1.203 1.00 . A A . 158 TRP CA 1 1
7 18124 1 1 158 TRP CB C 121.333 -11.434 0.817 1.00 . A A . 158 TRP CB 1 1
7 18125 1 1 158 TRP CD1 C 120.676 -10.524 3.081 1.00 . A A . 158 TRP CD1 1 1
7 18126 1 1 158 TRP CD2 C 119.057 -11.780 2.152 1.00 . A A . 158 TRP CD2 1 1
7 18127 1 1 158 TRP CE2 C 118.563 -11.340 3.403 1.00 . A A . 158 TRP CE2 1 1
7 18128 1 1 158 TRP CE3 C 118.227 -12.595 1.360 1.00 . A A . 158 TRP CE3 1 1
7 18129 1 1 158 TRP CG C 120.402 -11.249 1.972 1.00 . A A . 158 TRP CG 1 1
7 18130 1 1 158 TRP CH2 C 116.478 -12.504 3.053 1.00 . A A . 158 TRP CH2 1 1
7 18131 1 1 158 TRP CZ2 C 117.290 -11.694 3.852 1.00 . A A . 158 TRP CZ2 1 1
7 18132 1 1 158 TRP CZ3 C 116.945 -12.953 1.810 1.00 . A A . 158 TRP CZ3 1 1
7 18133 1 1 158 TRP H H 123.357 -10.826 2.315 1.00 . A A . 158 TRP H 1 1
7 18134 1 1 158 TRP HA H 121.988 -13.319 1.611 1.00 . A A . 158 TRP HA 1 1
7 18135 1 1 158 TRP HB2 H 121.778 -10.485 0.557 1.00 . A A . 158 TRP HB2 1 1
7 18136 1 1 158 TRP HB3 H 120.784 -11.819 -0.030 1.00 . A A . 158 TRP HB3 1 1
7 18137 1 1 158 TRP HD1 H 121.595 -9.992 3.273 1.00 . A A . 158 TRP HD1 1 1
7 18138 1 1 158 TRP HE1 H 119.527 -10.138 4.805 1.00 . A A . 158 TRP HE1 1 1
7 18139 1 1 158 TRP HE3 H 118.577 -12.946 0.401 1.00 . A A . 158 TRP HE3 1 1
7 18140 1 1 158 TRP HH2 H 115.492 -12.782 3.393 1.00 . A A . 158 TRP HH2 1 1
7 18141 1 1 158 TRP HZ2 H 116.935 -11.345 4.811 1.00 . A A . 158 TRP HZ2 1 1
7 18142 1 1 158 TRP HZ3 H 116.315 -13.578 1.194 1.00 . A A . 158 TRP HZ3 1 1
7 18143 1 1 158 TRP N N 123.326 -11.801 2.224 1.00 . A A . 158 TRP N 1 1
7 18144 1 1 158 TRP NE1 N 119.586 -10.579 3.931 1.00 . A A . 158 TRP NE1 1 1
7 18145 1 1 158 TRP O O 124.102 -12.027 -0.473 1.00 . A A . 158 TRP O 1 1
7 18146 1 1 159 GLN C C 122.792 -14.823 -2.903 1.00 . A A . 159 GLN C 1 1
7 18147 1 1 159 GLN CA C 123.769 -14.355 -1.823 1.00 . A A . 159 GLN CA 1 1
7 18148 1 1 159 GLN CB C 124.716 -15.502 -1.461 1.00 . A A . 159 GLN CB 1 1
7 18149 1 1 159 GLN CD C 126.727 -16.118 -0.111 1.00 . A A . 159 GLN CD 1 1
7 18150 1 1 159 GLN CG C 125.895 -14.954 -0.654 1.00 . A A . 159 GLN CG 1 1
7 18151 1 1 159 GLN H H 122.319 -14.526 -0.237 1.00 . A A . 159 GLN H 1 1
7 18152 1 1 159 GLN HA H 124.342 -13.519 -2.194 1.00 . A A . 159 GLN HA 1 1
7 18153 1 1 159 GLN HB2 H 124.185 -16.235 -0.872 1.00 . A A . 159 GLN HB2 1 1
7 18154 1 1 159 GLN HB3 H 125.084 -15.963 -2.364 1.00 . A A . 159 GLN HB3 1 1
7 18155 1 1 159 GLN HE21 H 127.405 -16.651 -1.900 1.00 . A A . 159 GLN HE21 1 1
7 18156 1 1 159 GLN HE22 H 127.958 -17.597 -0.604 1.00 . A A . 159 GLN HE22 1 1
7 18157 1 1 159 GLN HG2 H 126.511 -14.336 -1.291 1.00 . A A . 159 GLN HG2 1 1
7 18158 1 1 159 GLN HG3 H 125.524 -14.365 0.171 1.00 . A A . 159 GLN HG3 1 1
7 18159 1 1 159 GLN N N 123.008 -13.936 -0.610 1.00 . A A . 159 GLN N 1 1
7 18160 1 1 159 GLN NE2 N 127.421 -16.849 -0.941 1.00 . A A . 159 GLN NE2 1 1
7 18161 1 1 159 GLN O O 121.741 -15.362 -2.608 1.00 . A A . 159 GLN O 1 1
7 18162 1 1 159 GLN OE1 O 126.747 -16.364 1.078 1.00 . A A . 159 GLN OE1 1 1
7 18163 1 1 160 LYS C C 122.292 -16.567 -5.411 1.00 . A A . 160 LYS C 1 1
7 18164 1 1 160 LYS CA C 122.226 -15.047 -5.258 1.00 . A A . 160 LYS CA 1 1
7 18165 1 1 160 LYS CB C 122.667 -14.384 -6.565 1.00 . A A . 160 LYS CB 1 1
7 18166 1 1 160 LYS CD C 121.625 -13.551 -8.680 1.00 . A A . 160 LYS CD 1 1
7 18167 1 1 160 LYS CE C 121.380 -14.119 -10.079 1.00 . A A . 160 LYS CE 1 1
7 18168 1 1 160 LYS CG C 121.645 -14.693 -7.661 1.00 . A A . 160 LYS CG 1 1
7 18169 1 1 160 LYS H H 123.982 -14.180 -4.359 1.00 . A A . 160 LYS H 1 1
7 18170 1 1 160 LYS HA H 121.213 -14.753 -5.029 1.00 . A A . 160 LYS HA 1 1
7 18171 1 1 160 LYS HB2 H 122.733 -13.315 -6.423 1.00 . A A . 160 LYS HB2 1 1
7 18172 1 1 160 LYS HB3 H 123.633 -14.769 -6.857 1.00 . A A . 160 LYS HB3 1 1
7 18173 1 1 160 LYS HD2 H 120.834 -12.859 -8.428 1.00 . A A . 160 LYS HD2 1 1
7 18174 1 1 160 LYS HD3 H 122.574 -13.036 -8.664 1.00 . A A . 160 LYS HD3 1 1
7 18175 1 1 160 LYS HE2 H 120.794 -15.023 -10.003 1.00 . A A . 160 LYS HE2 1 1
7 18176 1 1 160 LYS HE3 H 120.846 -13.393 -10.674 1.00 . A A . 160 LYS HE3 1 1
7 18177 1 1 160 LYS HG2 H 121.918 -15.614 -8.156 1.00 . A A . 160 LYS HG2 1 1
7 18178 1 1 160 LYS HG3 H 120.666 -14.797 -7.220 1.00 . A A . 160 LYS HG3 1 1
7 18179 1 1 160 LYS HZ1 H 123.244 -15.045 -10.104 1.00 . A A . 160 LYS HZ1 1 1
7 18180 1 1 160 LYS HZ2 H 122.519 -14.907 -11.634 1.00 . A A . 160 LYS HZ2 1 1
7 18181 1 1 160 LYS HZ3 H 123.209 -13.544 -10.891 1.00 . A A . 160 LYS HZ3 1 1
7 18182 1 1 160 LYS N N 123.131 -14.618 -4.150 1.00 . A A . 160 LYS N 1 1
7 18183 1 1 160 LYS NZ N 122.687 -14.427 -10.726 1.00 . A A . 160 LYS NZ 1 1
7 18184 1 1 160 LYS O O 123.337 -17.127 -5.687 1.00 . A A . 160 LYS O 1 1
7 18185 1 1 161 LYS C C 121.492 -19.111 -6.808 1.00 . A A . 161 LYS C 1 1
7 18186 1 1 161 LYS CA C 121.165 -18.723 -5.364 1.00 . A A . 161 LYS CA 1 1
7 18187 1 1 161 LYS CB C 119.777 -19.254 -4.994 1.00 . A A . 161 LYS CB 1 1
7 18188 1 1 161 LYS CD C 117.978 -17.509 -4.871 1.00 . A A . 161 LYS CD 1 1
7 18189 1 1 161 LYS CE C 116.751 -18.182 -4.257 1.00 . A A . 161 LYS CE 1 1
7 18190 1 1 161 LYS CG C 118.699 -18.502 -5.789 1.00 . A A . 161 LYS CG 1 1
7 18191 1 1 161 LYS H H 120.357 -16.757 -5.011 1.00 . A A . 161 LYS H 1 1
7 18192 1 1 161 LYS HA H 121.903 -19.151 -4.702 1.00 . A A . 161 LYS HA 1 1
7 18193 1 1 161 LYS HB2 H 119.724 -20.308 -5.227 1.00 . A A . 161 LYS HB2 1 1
7 18194 1 1 161 LYS HB3 H 119.609 -19.113 -3.936 1.00 . A A . 161 LYS HB3 1 1
7 18195 1 1 161 LYS HD2 H 118.649 -17.192 -4.085 1.00 . A A . 161 LYS HD2 1 1
7 18196 1 1 161 LYS HD3 H 117.666 -16.650 -5.446 1.00 . A A . 161 LYS HD3 1 1
7 18197 1 1 161 LYS HE2 H 116.983 -19.211 -4.025 1.00 . A A . 161 LYS HE2 1 1
7 18198 1 1 161 LYS HE3 H 116.470 -17.662 -3.353 1.00 . A A . 161 LYS HE3 1 1
7 18199 1 1 161 LYS HG2 H 119.160 -17.967 -6.607 1.00 . A A . 161 LYS HG2 1 1
7 18200 1 1 161 LYS HG3 H 117.984 -19.208 -6.180 1.00 . A A . 161 LYS HG3 1 1
7 18201 1 1 161 LYS HZ1 H 115.955 -18.439 -6.164 1.00 . A A . 161 LYS HZ1 1 1
7 18202 1 1 161 LYS HZ2 H 114.863 -18.771 -4.909 1.00 . A A . 161 LYS HZ2 1 1
7 18203 1 1 161 LYS HZ3 H 115.257 -17.162 -5.288 1.00 . A A . 161 LYS HZ3 1 1
7 18204 1 1 161 LYS N N 121.183 -17.236 -5.233 1.00 . A A . 161 LYS N 1 1
7 18205 1 1 161 LYS NZ N 115.621 -18.135 -5.228 1.00 . A A . 161 LYS NZ 1 1
7 18206 1 1 161 LYS O O 121.035 -18.486 -7.746 1.00 . A A . 161 LYS O 1 1
7 18207 1 1 162 ALA C C 123.501 -21.845 -8.293 1.00 . A A . 162 ALA C 1 1
7 18208 1 1 162 ALA CA C 122.643 -20.582 -8.369 1.00 . A A . 162 ALA CA 1 1
7 18209 1 1 162 ALA CB C 123.432 -19.471 -9.066 1.00 . A A . 162 ALA CB 1 1
7 18210 1 1 162 ALA H H 122.633 -20.627 -6.215 1.00 . A A . 162 ALA H 1 1
7 18211 1 1 162 ALA HA H 121.744 -20.790 -8.929 1.00 . A A . 162 ALA HA 1 1
7 18212 1 1 162 ALA HB1 H 124.143 -19.045 -8.372 1.00 . A A . 162 ALA HB1 1 1
7 18213 1 1 162 ALA HB2 H 123.961 -19.883 -9.914 1.00 . A A . 162 ALA HB2 1 1
7 18214 1 1 162 ALA HB3 H 122.753 -18.703 -9.403 1.00 . A A . 162 ALA HB3 1 1
7 18215 1 1 162 ALA N N 122.279 -20.142 -6.990 1.00 . A A . 162 ALA N 1 1
7 18216 1 1 162 ALA O O 123.421 -22.648 -9.208 1.00 . A A . 162 ALA O 1 1
7 18217 1 1 162 ALA OXT O 124.223 -21.990 -7.321 1.00 . A A . 162 ALA OXT 1 1
7 18218 2 2 1 MTX C C 135.075 6.219 9.498 1.00 . B A . 170 MTX C 1 1
7 18219 2 2 1 MTX C11 C 133.772 6.510 8.907 1.00 . B A . 170 MTX C11 1 1
7 18220 2 2 1 MTX C12 C 132.777 7.164 9.676 1.00 . B A . 170 MTX C12 1 1
7 18221 2 2 1 MTX C13 C 131.510 7.449 9.106 1.00 . B A . 170 MTX C13 1 1
7 18222 2 2 1 MTX C14 C 131.233 7.080 7.755 1.00 . B A . 170 MTX C14 1 1
7 18223 2 2 1 MTX C15 C 132.240 6.422 6.988 1.00 . B A . 170 MTX C15 1 1
7 18224 2 2 1 MTX C16 C 133.505 6.141 7.565 1.00 . B A . 170 MTX C16 1 1
7 18225 2 2 1 MTX C2 C 128.729 0.155 6.791 1.00 . B A . 170 MTX C2 1 1
7 18226 2 2 1 MTX C4 C 128.880 1.727 5.036 1.00 . B A . 170 MTX C4 1 1
7 18227 2 2 1 MTX C4A C 129.004 2.762 6.000 1.00 . B A . 170 MTX C4A 1 1
7 18228 2 2 1 MTX C6 C 129.266 5.061 6.585 1.00 . B A . 170 MTX C6 1 1
7 18229 2 2 1 MTX C7 C 129.245 4.721 7.952 1.00 . B A . 170 MTX C7 1 1
7 18230 2 2 1 MTX C8A C 128.983 2.418 7.402 1.00 . B A . 170 MTX C8A 1 1
7 18231 2 2 1 MTX C9 C 129.422 6.490 6.153 1.00 . B A . 170 MTX C9 1 1
7 18232 2 2 1 MTX CA C 136.884 4.618 9.752 1.00 . B A . 170 MTX CA 1 1
7 18233 2 2 1 MTX CB C 136.705 3.970 11.123 1.00 . B A . 170 MTX CB 1 1
7 18234 2 2 1 MTX CD C 136.714 4.402 13.590 1.00 . B A . 170 MTX CD 1 1
7 18235 2 2 1 MTX CG C 136.876 5.035 12.207 1.00 . B A . 170 MTX CG 1 1
7 18236 2 2 1 MTX CM C 129.213 8.525 7.622 1.00 . B A . 170 MTX CM 1 1
7 18237 2 2 1 MTX CT C 137.585 3.652 8.792 1.00 . B A . 170 MTX CT 1 1
7 18238 2 2 1 MTX H12 H 132.984 7.445 10.698 1.00 . B A . 170 MTX H12 1 1
7 18239 2 2 1 MTX H13 H 130.754 7.947 9.695 1.00 . B A . 170 MTX H13 1 1
7 18240 2 2 1 MTX H15 H 132.039 6.139 5.966 1.00 . B A . 170 MTX H15 1 1
7 18241 2 2 1 MTX H16 H 134.264 5.642 6.981 1.00 . B A . 170 MTX H16 1 1
7 18242 2 2 1 MTX H7 H 129.340 5.500 8.694 1.00 . B A . 170 MTX H7 1 1
7 18243 2 2 1 MTX H91 H 128.455 6.905 5.871 1.00 . B A . 170 MTX H91 1 1
7 18244 2 2 1 MTX H92 H 130.089 6.556 5.294 1.00 . B A . 170 MTX H92 1 1
7 18245 2 2 1 MTX HA H 137.466 5.533 9.833 1.00 . B A . 170 MTX HA 1 1
7 18246 2 2 1 MTX HB1 H 137.438 3.178 11.265 1.00 . B A . 170 MTX HB1 1 1
7 18247 2 2 1 MTX HB2 H 135.715 3.512 11.196 1.00 . B A . 170 MTX HB2 1 1
7 18248 2 2 1 MTX HG1 H 136.134 5.823 12.091 1.00 . B A . 170 MTX HG1 1 1
7 18249 2 2 1 MTX HG2 H 137.864 5.495 12.140 1.00 . B A . 170 MTX HG2 1 1
7 18250 2 2 1 MTX HM1 H 129.859 9.402 7.573 1.00 . B A . 170 MTX HM1 1 1
7 18251 2 2 1 MTX HM2 H 128.880 8.358 8.646 1.00 . B A . 170 MTX HM2 1 1
7 18252 2 2 1 MTX HM3 H 128.355 8.649 6.961 1.00 . B A . 170 MTX HM3 1 1
7 18253 2 2 1 MTX HN H 135.078 4.364 8.620 1.00 . B A . 170 MTX HN 1 1
7 18254 2 2 1 MTX HN21 H 128.576 -1.399 8.133 1.00 . B A . 170 MTX HN21 1 1
7 18255 2 2 1 MTX HN22 H 128.506 -1.871 6.503 1.00 . B A . 170 MTX HN22 1 1
7 18256 2 2 1 MTX HN41 H 128.809 1.307 3.022 1.00 . B A . 170 MTX HN41 1 1
7 18257 2 2 1 MTX HN42 H 128.994 2.954 3.387 1.00 . B A . 170 MTX HN42 1 1
7 18258 2 2 1 MTX N N 135.586 4.998 9.203 1.00 . B A . 170 MTX N 1 1
7 18259 2 2 1 MTX N1 N 128.842 1.092 7.763 1.00 . B A . 170 MTX N1 1 1
7 18260 2 2 1 MTX N10 N 129.972 7.362 7.185 1.00 . B A . 170 MTX N10 1 1
7 18261 2 2 1 MTX N3 N 128.742 0.427 5.452 1.00 . B A . 170 MTX N3 1 1
7 18262 2 2 1 MTX N5 N 129.148 4.098 5.625 1.00 . B A . 170 MTX N5 1 1
7 18263 2 2 1 MTX N8 N 129.106 3.427 8.355 1.00 . B A . 170 MTX N8 1 1
7 18264 2 2 1 MTX NA2 N 128.590 -1.168 7.180 1.00 . B A . 170 MTX NA2 1 1
7 18265 2 2 1 MTX NA4 N 128.895 2.025 3.683 1.00 . B A . 170 MTX NA4 1 1
7 18266 2 2 1 MTX O O 135.708 6.990 10.218 1.00 . B A . 170 MTX O 1 1
7 18267 2 2 1 MTX O1 O 138.402 4.108 7.993 1.00 . B A . 170 MTX O1 1 1
7 18268 2 2 1 MTX O2 O 137.361 2.448 8.904 1.00 . B A . 170 MTX O2 1 1
7 18269 2 2 1 MTX OE1 O 137.252 3.316 13.806 1.00 . B A . 170 MTX OE1 1 1
7 18270 2 2 1 MTX OE2 O 136.023 4.985 14.424 1.00 . B A . 170 MTX OE2 1 1
8 18271 1 1 1 THR C C 130.770 -7.631 -5.339 1.00 . A A . 1 THR C 1 1
8 18272 1 1 1 THR CA C 131.644 -7.238 -6.532 1.00 . A A . 1 THR CA 1 1
8 18273 1 1 1 THR CB C 130.784 -7.176 -7.796 1.00 . A A . 1 THR CB 1 1
8 18274 1 1 1 THR CG2 C 130.000 -5.863 -7.818 1.00 . A A . 1 THR CG2 1 1
8 18275 1 1 1 THR H1 H 133.100 -8.525 -5.783 1.00 . A A . 1 THR H1 1 1
8 18276 1 1 1 THR H2 H 132.335 -9.089 -7.190 1.00 . A A . 1 THR H2 1 1
8 18277 1 1 1 THR H3 H 133.485 -7.846 -7.293 1.00 . A A . 1 THR H3 1 1
8 18278 1 1 1 THR HA H 132.087 -6.270 -6.349 1.00 . A A . 1 THR HA 1 1
8 18279 1 1 1 THR HB H 130.092 -8.004 -7.803 1.00 . A A . 1 THR HB 1 1
8 18280 1 1 1 THR HG1 H 131.175 -7.781 -9.603 1.00 . A A . 1 THR HG1 1 1
8 18281 1 1 1 THR HG21 H 130.668 -5.040 -7.613 1.00 . A A . 1 THR HG21 1 1
8 18282 1 1 1 THR HG22 H 129.550 -5.728 -8.790 1.00 . A A . 1 THR HG22 1 1
8 18283 1 1 1 THR HG23 H 129.226 -5.894 -7.065 1.00 . A A . 1 THR HG23 1 1
8 18284 1 1 1 THR N N 132.723 -8.251 -6.713 1.00 . A A . 1 THR N 1 1
8 18285 1 1 1 THR O O 130.466 -8.792 -5.139 1.00 . A A . 1 THR O 1 1
8 18286 1 1 1 THR OG1 O 131.623 -7.248 -8.941 1.00 . A A . 1 THR OG1 1 1
8 18287 1 1 2 ALA C C 128.908 -5.683 -2.812 1.00 . A A . 2 ALA C 1 1
8 18288 1 1 2 ALA CA C 129.507 -6.979 -3.366 1.00 . A A . 2 ALA CA 1 1
8 18289 1 1 2 ALA CB C 130.354 -7.651 -2.283 1.00 . A A . 2 ALA CB 1 1
8 18290 1 1 2 ALA H H 130.623 -5.743 -4.734 1.00 . A A . 2 ALA H 1 1
8 18291 1 1 2 ALA HA H 128.710 -7.644 -3.663 1.00 . A A . 2 ALA HA 1 1
8 18292 1 1 2 ALA HB1 H 131.185 -7.009 -2.026 1.00 . A A . 2 ALA HB1 1 1
8 18293 1 1 2 ALA HB2 H 129.749 -7.822 -1.406 1.00 . A A . 2 ALA HB2 1 1
8 18294 1 1 2 ALA HB3 H 130.729 -8.594 -2.652 1.00 . A A . 2 ALA HB3 1 1
8 18295 1 1 2 ALA N N 130.363 -6.670 -4.548 1.00 . A A . 2 ALA N 1 1
8 18296 1 1 2 ALA O O 129.613 -4.725 -2.555 1.00 . A A . 2 ALA O 1 1
8 18297 1 1 3 PHE C C 127.244 -4.318 -0.586 1.00 . A A . 3 PHE C 1 1
8 18298 1 1 3 PHE CA C 126.955 -4.427 -2.084 1.00 . A A . 3 PHE CA 1 1
8 18299 1 1 3 PHE CB C 125.441 -4.526 -2.306 1.00 . A A . 3 PHE CB 1 1
8 18300 1 1 3 PHE CD1 C 125.809 -4.363 -4.808 1.00 . A A . 3 PHE CD1 1 1
8 18301 1 1 3 PHE CD2 C 123.981 -3.121 -3.807 1.00 . A A . 3 PHE CD2 1 1
8 18302 1 1 3 PHE CE1 C 125.454 -3.867 -6.068 1.00 . A A . 3 PHE CE1 1 1
8 18303 1 1 3 PHE CE2 C 123.628 -2.625 -5.068 1.00 . A A . 3 PHE CE2 1 1
8 18304 1 1 3 PHE CG C 125.071 -3.990 -3.674 1.00 . A A . 3 PHE CG 1 1
8 18305 1 1 3 PHE CZ C 124.365 -2.997 -6.198 1.00 . A A . 3 PHE CZ 1 1
8 18306 1 1 3 PHE H H 127.072 -6.441 -2.839 1.00 . A A . 3 PHE H 1 1
8 18307 1 1 3 PHE HA H 127.339 -3.555 -2.592 1.00 . A A . 3 PHE HA 1 1
8 18308 1 1 3 PHE HB2 H 125.136 -5.559 -2.231 1.00 . A A . 3 PHE HB2 1 1
8 18309 1 1 3 PHE HB3 H 124.933 -3.948 -1.548 1.00 . A A . 3 PHE HB3 1 1
8 18310 1 1 3 PHE HD1 H 126.649 -5.033 -4.708 1.00 . A A . 3 PHE HD1 1 1
8 18311 1 1 3 PHE HD2 H 123.412 -2.832 -2.935 1.00 . A A . 3 PHE HD2 1 1
8 18312 1 1 3 PHE HE1 H 126.023 -4.154 -6.940 1.00 . A A . 3 PHE HE1 1 1
8 18313 1 1 3 PHE HE2 H 122.788 -1.954 -5.168 1.00 . A A . 3 PHE HE2 1 1
8 18314 1 1 3 PHE HZ H 124.093 -2.614 -7.170 1.00 . A A . 3 PHE HZ 1 1
8 18315 1 1 3 PHE N N 127.613 -5.653 -2.625 1.00 . A A . 3 PHE N 1 1
8 18316 1 1 3 PHE O O 127.556 -5.297 0.066 1.00 . A A . 3 PHE O 1 1
8 18317 1 1 4 LEU C C 126.795 -1.643 1.905 1.00 . A A . 4 LEU C 1 1
8 18318 1 1 4 LEU CA C 127.410 -2.958 1.424 1.00 . A A . 4 LEU CA 1 1
8 18319 1 1 4 LEU CB C 128.922 -2.931 1.663 1.00 . A A . 4 LEU CB 1 1
8 18320 1 1 4 LEU CD1 C 129.201 -4.320 3.724 1.00 . A A . 4 LEU CD1 1 1
8 18321 1 1 4 LEU CD2 C 130.571 -2.254 3.413 1.00 . A A . 4 LEU CD2 1 1
8 18322 1 1 4 LEU CG C 129.204 -2.895 3.167 1.00 . A A . 4 LEU CG 1 1
8 18323 1 1 4 LEU H H 126.889 -2.361 -0.581 1.00 . A A . 4 LEU H 1 1
8 18324 1 1 4 LEU HA H 126.975 -3.780 1.971 1.00 . A A . 4 LEU HA 1 1
8 18325 1 1 4 LEU HB2 H 129.369 -3.817 1.235 1.00 . A A . 4 LEU HB2 1 1
8 18326 1 1 4 LEU HB3 H 129.344 -2.054 1.198 1.00 . A A . 4 LEU HB3 1 1
8 18327 1 1 4 LEU HD11 H 129.809 -4.952 3.093 1.00 . A A . 4 LEU HD11 1 1
8 18328 1 1 4 LEU HD12 H 129.605 -4.315 4.725 1.00 . A A . 4 LEU HD12 1 1
8 18329 1 1 4 LEU HD13 H 128.189 -4.696 3.744 1.00 . A A . 4 LEU HD13 1 1
8 18330 1 1 4 LEU HD21 H 130.574 -1.248 3.020 1.00 . A A . 4 LEU HD21 1 1
8 18331 1 1 4 LEU HD22 H 130.771 -2.227 4.474 1.00 . A A . 4 LEU HD22 1 1
8 18332 1 1 4 LEU HD23 H 131.335 -2.835 2.918 1.00 . A A . 4 LEU HD23 1 1
8 18333 1 1 4 LEU HG H 128.438 -2.314 3.662 1.00 . A A . 4 LEU HG 1 1
8 18334 1 1 4 LEU N N 127.142 -3.134 -0.035 1.00 . A A . 4 LEU N 1 1
8 18335 1 1 4 LEU O O 127.293 -0.573 1.607 1.00 . A A . 4 LEU O 1 1
8 18336 1 1 5 TRP C C 124.353 -0.759 4.482 1.00 . A A . 5 TRP C 1 1
8 18337 1 1 5 TRP CA C 125.077 -0.467 3.160 1.00 . A A . 5 TRP CA 1 1
8 18338 1 1 5 TRP CB C 124.093 0.075 2.104 1.00 . A A . 5 TRP CB 1 1
8 18339 1 1 5 TRP CD1 C 121.643 -0.503 2.352 1.00 . A A . 5 TRP CD1 1 1
8 18340 1 1 5 TRP CD2 C 122.819 -2.170 1.403 1.00 . A A . 5 TRP CD2 1 1
8 18341 1 1 5 TRP CE2 C 121.476 -2.612 1.485 1.00 . A A . 5 TRP CE2 1 1
8 18342 1 1 5 TRP CE3 C 123.769 -3.042 0.839 1.00 . A A . 5 TRP CE3 1 1
8 18343 1 1 5 TRP CG C 122.897 -0.825 1.961 1.00 . A A . 5 TRP CG 1 1
8 18344 1 1 5 TRP CH2 C 122.046 -4.724 0.469 1.00 . A A . 5 TRP CH2 1 1
8 18345 1 1 5 TRP CZ2 C 121.090 -3.871 1.024 1.00 . A A . 5 TRP CZ2 1 1
8 18346 1 1 5 TRP CZ3 C 123.382 -4.311 0.375 1.00 . A A . 5 TRP CZ3 1 1
8 18347 1 1 5 TRP H H 125.342 -2.589 2.882 1.00 . A A . 5 TRP H 1 1
8 18348 1 1 5 TRP HA H 125.844 0.273 3.338 1.00 . A A . 5 TRP HA 1 1
8 18349 1 1 5 TRP HB2 H 123.760 1.058 2.402 1.00 . A A . 5 TRP HB2 1 1
8 18350 1 1 5 TRP HB3 H 124.599 0.147 1.152 1.00 . A A . 5 TRP HB3 1 1
8 18351 1 1 5 TRP HD1 H 121.347 0.430 2.810 1.00 . A A . 5 TRP HD1 1 1
8 18352 1 1 5 TRP HE1 H 119.838 -1.583 2.254 1.00 . A A . 5 TRP HE1 1 1
8 18353 1 1 5 TRP HE3 H 124.801 -2.735 0.761 1.00 . A A . 5 TRP HE3 1 1
8 18354 1 1 5 TRP HH2 H 121.756 -5.700 0.111 1.00 . A A . 5 TRP HH2 1 1
8 18355 1 1 5 TRP HZ2 H 120.059 -4.184 1.099 1.00 . A A . 5 TRP HZ2 1 1
8 18356 1 1 5 TRP HZ3 H 124.119 -4.973 -0.054 1.00 . A A . 5 TRP HZ3 1 1
8 18357 1 1 5 TRP N N 125.721 -1.715 2.652 1.00 . A A . 5 TRP N 1 1
8 18358 1 1 5 TRP NE1 N 120.800 -1.562 2.070 1.00 . A A . 5 TRP NE1 1 1
8 18359 1 1 5 TRP O O 124.067 -1.897 4.805 1.00 . A A . 5 TRP O 1 1
8 18360 1 1 6 ALA C C 121.950 0.671 6.461 1.00 . A A . 6 ALA C 1 1
8 18361 1 1 6 ALA CA C 123.351 0.060 6.542 1.00 . A A . 6 ALA CA 1 1
8 18362 1 1 6 ALA CB C 124.140 0.739 7.664 1.00 . A A . 6 ALA CB 1 1
8 18363 1 1 6 ALA H H 124.297 1.170 4.958 1.00 . A A . 6 ALA H 1 1
8 18364 1 1 6 ALA HA H 123.271 -0.998 6.746 1.00 . A A . 6 ALA HA 1 1
8 18365 1 1 6 ALA HB1 H 124.479 1.708 7.330 1.00 . A A . 6 ALA HB1 1 1
8 18366 1 1 6 ALA HB2 H 123.504 0.859 8.529 1.00 . A A . 6 ALA HB2 1 1
8 18367 1 1 6 ALA HB3 H 124.991 0.129 7.925 1.00 . A A . 6 ALA HB3 1 1
8 18368 1 1 6 ALA N N 124.057 0.264 5.243 1.00 . A A . 6 ALA N 1 1
8 18369 1 1 6 ALA O O 121.780 1.793 6.022 1.00 . A A . 6 ALA O 1 1
8 18370 1 1 7 GLN C C 118.796 0.040 8.084 1.00 . A A . 7 GLN C 1 1
8 18371 1 1 7 GLN CA C 119.556 0.471 6.828 1.00 . A A . 7 GLN CA 1 1
8 18372 1 1 7 GLN CB C 118.845 -0.077 5.588 1.00 . A A . 7 GLN CB 1 1
8 18373 1 1 7 GLN CD C 117.656 -2.186 4.970 1.00 . A A . 7 GLN CD 1 1
8 18374 1 1 7 GLN CG C 118.932 -1.605 5.581 1.00 . A A . 7 GLN CG 1 1
8 18375 1 1 7 GLN H H 121.115 -0.962 7.228 1.00 . A A . 7 GLN H 1 1
8 18376 1 1 7 GLN HA H 119.584 1.550 6.779 1.00 . A A . 7 GLN HA 1 1
8 18377 1 1 7 GLN HB2 H 117.809 0.225 5.605 1.00 . A A . 7 GLN HB2 1 1
8 18378 1 1 7 GLN HB3 H 119.320 0.312 4.700 1.00 . A A . 7 GLN HB3 1 1
8 18379 1 1 7 GLN HE21 H 117.687 -0.972 3.399 1.00 . A A . 7 GLN HE21 1 1
8 18380 1 1 7 GLN HE22 H 116.392 -2.069 3.444 1.00 . A A . 7 GLN HE22 1 1
8 18381 1 1 7 GLN HG2 H 119.787 -1.913 4.997 1.00 . A A . 7 GLN HG2 1 1
8 18382 1 1 7 GLN HG3 H 119.040 -1.964 6.594 1.00 . A A . 7 GLN HG3 1 1
8 18383 1 1 7 GLN N N 120.949 -0.061 6.879 1.00 . A A . 7 GLN N 1 1
8 18384 1 1 7 GLN NE2 N 117.208 -1.702 3.844 1.00 . A A . 7 GLN NE2 1 1
8 18385 1 1 7 GLN O O 119.252 -0.799 8.838 1.00 . A A . 7 GLN O 1 1
8 18386 1 1 7 GLN OE1 O 117.063 -3.092 5.521 1.00 . A A . 7 GLN OE1 1 1
8 18387 1 1 8 ASP C C 115.559 -0.474 9.077 1.00 . A A . 8 ASP C 1 1
8 18388 1 1 8 ASP CA C 116.840 0.239 9.515 1.00 . A A . 8 ASP CA 1 1
8 18389 1 1 8 ASP CB C 116.479 1.504 10.304 1.00 . A A . 8 ASP CB 1 1
8 18390 1 1 8 ASP CG C 115.868 2.550 9.367 1.00 . A A . 8 ASP CG 1 1
8 18391 1 1 8 ASP H H 117.297 1.282 7.685 1.00 . A A . 8 ASP H 1 1
8 18392 1 1 8 ASP HA H 117.420 -0.421 10.142 1.00 . A A . 8 ASP HA 1 1
8 18393 1 1 8 ASP HB2 H 115.767 1.254 11.077 1.00 . A A . 8 ASP HB2 1 1
8 18394 1 1 8 ASP HB3 H 117.372 1.910 10.757 1.00 . A A . 8 ASP HB3 1 1
8 18395 1 1 8 ASP N N 117.640 0.609 8.310 1.00 . A A . 8 ASP N 1 1
8 18396 1 1 8 ASP O O 115.367 -0.759 7.909 1.00 . A A . 8 ASP O 1 1
8 18397 1 1 8 ASP OD1 O 115.154 2.159 8.458 1.00 . A A . 8 ASP OD1 1 1
8 18398 1 1 8 ASP OD2 O 116.124 3.724 9.575 1.00 . A A . 8 ASP OD2 1 1
8 18399 1 1 9 ARG C C 112.601 -0.605 8.676 1.00 . A A . 9 ARG C 1 1
8 18400 1 1 9 ARG CA C 113.411 -1.465 9.653 1.00 . A A . 9 ARG CA 1 1
8 18401 1 1 9 ARG CB C 112.591 -1.713 10.925 1.00 . A A . 9 ARG CB 1 1
8 18402 1 1 9 ARG CD C 111.897 -0.649 13.080 1.00 . A A . 9 ARG CD 1 1
8 18403 1 1 9 ARG CG C 112.292 -0.383 11.626 1.00 . A A . 9 ARG CG 1 1
8 18404 1 1 9 ARG CZ C 109.458 -0.750 12.807 1.00 . A A . 9 ARG CZ 1 1
8 18405 1 1 9 ARG H H 114.867 -0.527 10.938 1.00 . A A . 9 ARG H 1 1
8 18406 1 1 9 ARG HA H 113.642 -2.411 9.187 1.00 . A A . 9 ARG HA 1 1
8 18407 1 1 9 ARG HB2 H 111.661 -2.197 10.663 1.00 . A A . 9 ARG HB2 1 1
8 18408 1 1 9 ARG HB3 H 113.149 -2.350 11.594 1.00 . A A . 9 ARG HB3 1 1
8 18409 1 1 9 ARG HD2 H 112.653 -1.260 13.552 1.00 . A A . 9 ARG HD2 1 1
8 18410 1 1 9 ARG HD3 H 111.812 0.289 13.607 1.00 . A A . 9 ARG HD3 1 1
8 18411 1 1 9 ARG HE H 110.559 -2.309 13.375 1.00 . A A . 9 ARG HE 1 1
8 18412 1 1 9 ARG HG2 H 113.169 0.245 11.599 1.00 . A A . 9 ARG HG2 1 1
8 18413 1 1 9 ARG HG3 H 111.478 0.114 11.121 1.00 . A A . 9 ARG HG3 1 1
8 18414 1 1 9 ARG HH11 H 110.283 1.045 12.421 1.00 . A A . 9 ARG HH11 1 1
8 18415 1 1 9 ARG HH12 H 108.568 0.953 12.228 1.00 . A A . 9 ARG HH12 1 1
8 18416 1 1 9 ARG HH21 H 108.339 -2.381 13.117 1.00 . A A . 9 ARG HH21 1 1
8 18417 1 1 9 ARG HH22 H 107.476 -0.965 12.618 1.00 . A A . 9 ARG HH22 1 1
8 18418 1 1 9 ARG N N 114.683 -0.767 10.006 1.00 . A A . 9 ARG N 1 1
8 18419 1 1 9 ARG NE N 110.584 -1.363 13.118 1.00 . A A . 9 ARG NE 1 1
8 18420 1 1 9 ARG NH1 N 109.437 0.516 12.459 1.00 . A A . 9 ARG NH1 1 1
8 18421 1 1 9 ARG NH2 N 108.337 -1.417 12.851 1.00 . A A . 9 ARG NH2 1 1
8 18422 1 1 9 ARG O O 111.838 -1.115 7.875 1.00 . A A . 9 ARG O 1 1
8 18423 1 1 10 ASP C C 112.556 1.459 6.398 1.00 . A A . 10 ASP C 1 1
8 18424 1 1 10 ASP CA C 112.002 1.592 7.818 1.00 . A A . 10 ASP CA 1 1
8 18425 1 1 10 ASP CB C 112.147 3.041 8.288 1.00 . A A . 10 ASP CB 1 1
8 18426 1 1 10 ASP CG C 111.356 3.241 9.582 1.00 . A A . 10 ASP CG 1 1
8 18427 1 1 10 ASP H H 113.380 1.077 9.393 1.00 . A A . 10 ASP H 1 1
8 18428 1 1 10 ASP HA H 110.959 1.314 7.825 1.00 . A A . 10 ASP HA 1 1
8 18429 1 1 10 ASP HB2 H 113.190 3.259 8.466 1.00 . A A . 10 ASP HB2 1 1
8 18430 1 1 10 ASP HB3 H 111.764 3.706 7.528 1.00 . A A . 10 ASP HB3 1 1
8 18431 1 1 10 ASP N N 112.761 0.693 8.738 1.00 . A A . 10 ASP N 1 1
8 18432 1 1 10 ASP O O 111.819 1.241 5.455 1.00 . A A . 10 ASP O 1 1
8 18433 1 1 10 ASP OD1 O 111.904 2.969 10.637 1.00 . A A . 10 ASP OD1 1 1
8 18434 1 1 10 ASP OD2 O 110.214 3.662 9.495 1.00 . A A . 10 ASP OD2 1 1
8 18435 1 1 11 GLY C C 115.497 2.581 4.667 1.00 . A A . 11 GLY C 1 1
8 18436 1 1 11 GLY CA C 114.457 1.473 4.881 1.00 . A A . 11 GLY CA 1 1
8 18437 1 1 11 GLY H H 114.421 1.765 7.016 1.00 . A A . 11 GLY H 1 1
8 18438 1 1 11 GLY HA2 H 114.935 0.508 4.784 1.00 . A A . 11 GLY HA2 1 1
8 18439 1 1 11 GLY HA3 H 113.683 1.564 4.134 1.00 . A A . 11 GLY HA3 1 1
8 18440 1 1 11 GLY N N 113.849 1.589 6.240 1.00 . A A . 11 GLY N 1 1
8 18441 1 1 11 GLY O O 116.329 2.490 3.784 1.00 . A A . 11 GLY O 1 1
8 18442 1 1 12 LEU C C 117.873 4.195 5.435 1.00 . A A . 12 LEU C 1 1
8 18443 1 1 12 LEU CA C 116.447 4.738 5.299 1.00 . A A . 12 LEU CA 1 1
8 18444 1 1 12 LEU CB C 116.202 5.795 6.378 1.00 . A A . 12 LEU CB 1 1
8 18445 1 1 12 LEU CD1 C 116.333 7.943 5.109 1.00 . A A . 12 LEU CD1 1 1
8 18446 1 1 12 LEU CD2 C 117.318 7.781 7.398 1.00 . A A . 12 LEU CD2 1 1
8 18447 1 1 12 LEU CG C 117.063 7.026 6.093 1.00 . A A . 12 LEU CG 1 1
8 18448 1 1 12 LEU H H 114.781 3.683 6.165 1.00 . A A . 12 LEU H 1 1
8 18449 1 1 12 LEU HA H 116.325 5.186 4.325 1.00 . A A . 12 LEU HA 1 1
8 18450 1 1 12 LEU HB2 H 115.158 6.076 6.376 1.00 . A A . 12 LEU HB2 1 1
8 18451 1 1 12 LEU HB3 H 116.464 5.391 7.343 1.00 . A A . 12 LEU HB3 1 1
8 18452 1 1 12 LEU HD11 H 115.377 8.225 5.522 1.00 . A A . 12 LEU HD11 1 1
8 18453 1 1 12 LEU HD12 H 116.927 8.829 4.936 1.00 . A A . 12 LEU HD12 1 1
8 18454 1 1 12 LEU HD13 H 116.183 7.422 4.175 1.00 . A A . 12 LEU HD13 1 1
8 18455 1 1 12 LEU HD21 H 116.379 7.960 7.900 1.00 . A A . 12 LEU HD21 1 1
8 18456 1 1 12 LEU HD22 H 117.960 7.191 8.035 1.00 . A A . 12 LEU HD22 1 1
8 18457 1 1 12 LEU HD23 H 117.796 8.725 7.181 1.00 . A A . 12 LEU HD23 1 1
8 18458 1 1 12 LEU HG H 118.005 6.714 5.664 1.00 . A A . 12 LEU HG 1 1
8 18459 1 1 12 LEU N N 115.460 3.626 5.463 1.00 . A A . 12 LEU N 1 1
8 18460 1 1 12 LEU O O 118.140 3.327 6.246 1.00 . A A . 12 LEU O 1 1
8 18461 1 1 13 ILE C C 121.098 5.335 5.240 1.00 . A A . 13 ILE C 1 1
8 18462 1 1 13 ILE CA C 120.196 4.216 4.715 1.00 . A A . 13 ILE CA 1 1
8 18463 1 1 13 ILE CB C 120.662 3.795 3.321 1.00 . A A . 13 ILE CB 1 1
8 18464 1 1 13 ILE CD1 C 121.071 4.593 0.987 1.00 . A A . 13 ILE CD1 1 1
8 18465 1 1 13 ILE CG1 C 120.452 4.952 2.339 1.00 . A A . 13 ILE CG1 1 1
8 18466 1 1 13 ILE CG2 C 119.850 2.585 2.857 1.00 . A A . 13 ILE CG2 1 1
8 18467 1 1 13 ILE H H 118.541 5.394 3.999 1.00 . A A . 13 ILE H 1 1
8 18468 1 1 13 ILE HA H 120.251 3.368 5.383 1.00 . A A . 13 ILE HA 1 1
8 18469 1 1 13 ILE HB H 121.710 3.534 3.354 1.00 . A A . 13 ILE HB 1 1
8 18470 1 1 13 ILE HD11 H 122.037 4.135 1.144 1.00 . A A . 13 ILE HD11 1 1
8 18471 1 1 13 ILE HD12 H 120.424 3.902 0.467 1.00 . A A . 13 ILE HD12 1 1
8 18472 1 1 13 ILE HD13 H 121.190 5.490 0.396 1.00 . A A . 13 ILE HD13 1 1
8 18473 1 1 13 ILE HG12 H 119.394 5.131 2.214 1.00 . A A . 13 ILE HG12 1 1
8 18474 1 1 13 ILE HG13 H 120.925 5.842 2.724 1.00 . A A . 13 ILE HG13 1 1
8 18475 1 1 13 ILE HG21 H 118.798 2.831 2.867 1.00 . A A . 13 ILE HG21 1 1
8 18476 1 1 13 ILE HG22 H 120.147 2.316 1.854 1.00 . A A . 13 ILE HG22 1 1
8 18477 1 1 13 ILE HG23 H 120.033 1.754 3.521 1.00 . A A . 13 ILE HG23 1 1
8 18478 1 1 13 ILE N N 118.785 4.699 4.644 1.00 . A A . 13 ILE N 1 1
8 18479 1 1 13 ILE O O 122.088 5.085 5.902 1.00 . A A . 13 ILE O 1 1
8 18480 1 1 14 GLY C C 120.728 8.959 5.566 1.00 . A A . 14 GLY C 1 1
8 18481 1 1 14 GLY CA C 121.598 7.709 5.425 1.00 . A A . 14 GLY CA 1 1
8 18482 1 1 14 GLY H H 119.960 6.740 4.412 1.00 . A A . 14 GLY H 1 1
8 18483 1 1 14 GLY HA2 H 122.032 7.461 6.383 1.00 . A A . 14 GLY HA2 1 1
8 18484 1 1 14 GLY HA3 H 122.384 7.901 4.712 1.00 . A A . 14 GLY HA3 1 1
8 18485 1 1 14 GLY N N 120.762 6.567 4.948 1.00 . A A . 14 GLY N 1 1
8 18486 1 1 14 GLY O O 119.514 8.884 5.553 1.00 . A A . 14 GLY O 1 1
8 18487 1 1 15 LYS C C 121.445 12.563 5.479 1.00 . A A . 15 LYS C 1 1
8 18488 1 1 15 LYS CA C 120.562 11.369 5.843 1.00 . A A . 15 LYS CA 1 1
8 18489 1 1 15 LYS CB C 120.085 11.513 7.291 1.00 . A A . 15 LYS CB 1 1
8 18490 1 1 15 LYS CD C 118.534 12.748 8.810 1.00 . A A . 15 LYS CD 1 1
8 18491 1 1 15 LYS CE C 118.000 14.155 9.083 1.00 . A A . 15 LYS CE 1 1
8 18492 1 1 15 LYS CG C 119.108 12.684 7.394 1.00 . A A . 15 LYS CG 1 1
8 18493 1 1 15 LYS H H 122.323 10.136 5.708 1.00 . A A . 15 LYS H 1 1
8 18494 1 1 15 LYS HA H 119.706 11.340 5.184 1.00 . A A . 15 LYS HA 1 1
8 18495 1 1 15 LYS HB2 H 119.592 10.601 7.599 1.00 . A A . 15 LYS HB2 1 1
8 18496 1 1 15 LYS HB3 H 120.934 11.697 7.933 1.00 . A A . 15 LYS HB3 1 1
8 18497 1 1 15 LYS HD2 H 117.730 12.032 8.906 1.00 . A A . 15 LYS HD2 1 1
8 18498 1 1 15 LYS HD3 H 119.310 12.515 9.524 1.00 . A A . 15 LYS HD3 1 1
8 18499 1 1 15 LYS HE2 H 117.870 14.292 10.145 1.00 . A A . 15 LYS HE2 1 1
8 18500 1 1 15 LYS HE3 H 118.703 14.885 8.709 1.00 . A A . 15 LYS HE3 1 1
8 18501 1 1 15 LYS HG2 H 119.626 13.606 7.172 1.00 . A A . 15 LYS HG2 1 1
8 18502 1 1 15 LYS HG3 H 118.302 12.545 6.688 1.00 . A A . 15 LYS HG3 1 1
8 18503 1 1 15 LYS HZ1 H 116.799 14.119 7.383 1.00 . A A . 15 LYS HZ1 1 1
8 18504 1 1 15 LYS HZ2 H 115.989 13.685 8.813 1.00 . A A . 15 LYS HZ2 1 1
8 18505 1 1 15 LYS HZ3 H 116.366 15.311 8.512 1.00 . A A . 15 LYS HZ3 1 1
8 18506 1 1 15 LYS N N 121.343 10.106 5.700 1.00 . A A . 15 LYS N 1 1
8 18507 1 1 15 LYS NZ N 116.689 14.331 8.396 1.00 . A A . 15 LYS NZ 1 1
8 18508 1 1 15 LYS O O 122.394 12.878 6.171 1.00 . A A . 15 LYS O 1 1
8 18509 1 1 16 ASP C C 123.415 13.999 3.773 1.00 . A A . 16 ASP C 1 1
8 18510 1 1 16 ASP CA C 121.951 14.411 3.965 1.00 . A A . 16 ASP CA 1 1
8 18511 1 1 16 ASP CB C 121.865 15.505 5.031 1.00 . A A . 16 ASP CB 1 1
8 18512 1 1 16 ASP CG C 120.477 16.147 4.993 1.00 . A A . 16 ASP CG 1 1
8 18513 1 1 16 ASP H H 120.368 12.951 3.854 1.00 . A A . 16 ASP H 1 1
8 18514 1 1 16 ASP HA H 121.563 14.791 3.031 1.00 . A A . 16 ASP HA 1 1
8 18515 1 1 16 ASP HB2 H 122.037 15.075 6.007 1.00 . A A . 16 ASP HB2 1 1
8 18516 1 1 16 ASP HB3 H 122.612 16.259 4.834 1.00 . A A . 16 ASP HB3 1 1
8 18517 1 1 16 ASP N N 121.139 13.229 4.392 1.00 . A A . 16 ASP N 1 1
8 18518 1 1 16 ASP O O 124.319 14.797 3.942 1.00 . A A . 16 ASP O 1 1
8 18519 1 1 16 ASP OD1 O 119.580 15.611 5.624 1.00 . A A . 16 ASP OD1 1 1
8 18520 1 1 16 ASP OD2 O 120.333 17.164 4.335 1.00 . A A . 16 ASP OD2 1 1
8 18521 1 1 17 GLY C C 125.565 11.625 4.491 1.00 . A A . 17 GLY C 1 1
8 18522 1 1 17 GLY CA C 125.052 12.290 3.212 1.00 . A A . 17 GLY CA 1 1
8 18523 1 1 17 GLY H H 122.904 12.141 3.288 1.00 . A A . 17 GLY H 1 1
8 18524 1 1 17 GLY HA2 H 125.075 11.577 2.399 1.00 . A A . 17 GLY HA2 1 1
8 18525 1 1 17 GLY HA3 H 125.683 13.132 2.970 1.00 . A A . 17 GLY HA3 1 1
8 18526 1 1 17 GLY N N 123.651 12.761 3.419 1.00 . A A . 17 GLY N 1 1
8 18527 1 1 17 GLY O O 126.183 10.578 4.449 1.00 . A A . 17 GLY O 1 1
8 18528 1 1 18 HIS C C 124.695 10.725 7.484 1.00 . A A . 18 HIS C 1 1
8 18529 1 1 18 HIS CA C 125.783 11.638 6.913 1.00 . A A . 18 HIS CA 1 1
8 18530 1 1 18 HIS CB C 126.087 12.759 7.912 1.00 . A A . 18 HIS CB 1 1
8 18531 1 1 18 HIS CD2 C 124.589 14.878 7.498 1.00 . A A . 18 HIS CD2 1 1
8 18532 1 1 18 HIS CE1 C 122.913 14.330 8.758 1.00 . A A . 18 HIS CE1 1 1
8 18533 1 1 18 HIS CG C 124.889 13.657 8.050 1.00 . A A . 18 HIS CG 1 1
8 18534 1 1 18 HIS H H 124.813 13.071 5.627 1.00 . A A . 18 HIS H 1 1
8 18535 1 1 18 HIS HA H 126.678 11.060 6.737 1.00 . A A . 18 HIS HA 1 1
8 18536 1 1 18 HIS HB2 H 126.327 12.328 8.873 1.00 . A A . 18 HIS HB2 1 1
8 18537 1 1 18 HIS HB3 H 126.930 13.336 7.557 1.00 . A A . 18 HIS HB3 1 1
8 18538 1 1 18 HIS HD1 H 123.708 12.512 9.385 1.00 . A A . 18 HIS HD1 1 1
8 18539 1 1 18 HIS HD2 H 125.224 15.427 6.818 1.00 . A A . 18 HIS HD2 1 1
8 18540 1 1 18 HIS HE1 H 121.967 14.348 9.278 1.00 . A A . 18 HIS HE1 1 1
8 18541 1 1 18 HIS N N 125.313 12.228 5.625 1.00 . A A . 18 HIS N 1 1
8 18542 1 1 18 HIS ND1 N 123.806 13.328 8.851 1.00 . A A . 18 HIS ND1 1 1
8 18543 1 1 18 HIS NE2 N 123.341 15.301 7.947 1.00 . A A . 18 HIS NE2 1 1
8 18544 1 1 18 HIS O O 123.527 10.868 7.172 1.00 . A A . 18 HIS O 1 1
8 18545 1 1 19 LEU C C 123.265 9.599 9.993 1.00 . A A . 19 LEU C 1 1
8 18546 1 1 19 LEU CA C 124.067 8.859 8.911 1.00 . A A . 19 LEU CA 1 1
8 18547 1 1 19 LEU CB C 124.786 7.665 9.541 1.00 . A A . 19 LEU CB 1 1
8 18548 1 1 19 LEU CD1 C 126.667 6.062 9.174 1.00 . A A . 19 LEU CD1 1 1
8 18549 1 1 19 LEU CD2 C 124.753 6.128 7.572 1.00 . A A . 19 LEU CD2 1 1
8 18550 1 1 19 LEU CG C 125.646 6.970 8.485 1.00 . A A . 19 LEU CG 1 1
8 18551 1 1 19 LEU H H 126.020 9.695 8.549 1.00 . A A . 19 LEU H 1 1
8 18552 1 1 19 LEU HA H 123.399 8.512 8.137 1.00 . A A . 19 LEU HA 1 1
8 18553 1 1 19 LEU HB2 H 125.415 8.009 10.349 1.00 . A A . 19 LEU HB2 1 1
8 18554 1 1 19 LEU HB3 H 124.057 6.966 9.924 1.00 . A A . 19 LEU HB3 1 1
8 18555 1 1 19 LEU HD11 H 126.156 5.407 9.865 1.00 . A A . 19 LEU HD11 1 1
8 18556 1 1 19 LEU HD12 H 127.183 5.471 8.432 1.00 . A A . 19 LEU HD12 1 1
8 18557 1 1 19 LEU HD13 H 127.381 6.667 9.712 1.00 . A A . 19 LEU HD13 1 1
8 18558 1 1 19 LEU HD21 H 123.957 5.688 8.154 1.00 . A A . 19 LEU HD21 1 1
8 18559 1 1 19 LEU HD22 H 124.330 6.757 6.802 1.00 . A A . 19 LEU HD22 1 1
8 18560 1 1 19 LEU HD23 H 125.340 5.346 7.115 1.00 . A A . 19 LEU HD23 1 1
8 18561 1 1 19 LEU HG H 126.166 7.714 7.897 1.00 . A A . 19 LEU HG 1 1
8 18562 1 1 19 LEU N N 125.072 9.787 8.316 1.00 . A A . 19 LEU N 1 1
8 18563 1 1 19 LEU O O 123.793 10.476 10.648 1.00 . A A . 19 LEU O 1 1
8 18564 1 1 20 PRO C C 121.349 9.254 12.552 1.00 . A A . 20 PRO C 1 1
8 18565 1 1 20 PRO CA C 121.063 9.827 11.160 1.00 . A A . 20 PRO CA 1 1
8 18566 1 1 20 PRO CB C 119.654 9.449 10.712 1.00 . A A . 20 PRO CB 1 1
8 18567 1 1 20 PRO CD C 121.270 8.158 9.393 1.00 . A A . 20 PRO CD 1 1
8 18568 1 1 20 PRO CG C 119.783 8.367 9.662 1.00 . A A . 20 PRO CG 1 1
8 18569 1 1 20 PRO HA H 121.168 10.901 11.174 1.00 . A A . 20 PRO HA 1 1
8 18570 1 1 20 PRO HB2 H 119.084 9.080 11.554 1.00 . A A . 20 PRO HB2 1 1
8 18571 1 1 20 PRO HB3 H 119.161 10.310 10.286 1.00 . A A . 20 PRO HB3 1 1
8 18572 1 1 20 PRO HD2 H 121.574 7.178 9.738 1.00 . A A . 20 PRO HD2 1 1
8 18573 1 1 20 PRO HD3 H 121.469 8.257 8.338 1.00 . A A . 20 PRO HD3 1 1
8 18574 1 1 20 PRO HG2 H 119.341 7.450 10.025 1.00 . A A . 20 PRO HG2 1 1
8 18575 1 1 20 PRO HG3 H 119.292 8.677 8.753 1.00 . A A . 20 PRO HG3 1 1
8 18576 1 1 20 PRO N N 122.009 9.231 10.156 1.00 . A A . 20 PRO N 1 1
8 18577 1 1 20 PRO O O 121.305 9.960 13.542 1.00 . A A . 20 PRO O 1 1
8 18578 1 1 21 TRP C C 123.442 7.236 14.146 1.00 . A A . 21 TRP C 1 1
8 18579 1 1 21 TRP CA C 121.928 7.352 13.953 1.00 . A A . 21 TRP CA 1 1
8 18580 1 1 21 TRP CB C 121.296 5.956 14.008 1.00 . A A . 21 TRP CB 1 1
8 18581 1 1 21 TRP CD1 C 122.950 4.525 12.739 1.00 . A A . 21 TRP CD1 1 1
8 18582 1 1 21 TRP CD2 C 121.048 4.871 11.590 1.00 . A A . 21 TRP CD2 1 1
8 18583 1 1 21 TRP CE2 C 121.875 4.065 10.772 1.00 . A A . 21 TRP CE2 1 1
8 18584 1 1 21 TRP CE3 C 119.782 5.236 11.096 1.00 . A A . 21 TRP CE3 1 1
8 18585 1 1 21 TRP CG C 121.754 5.149 12.833 1.00 . A A . 21 TRP CG 1 1
8 18586 1 1 21 TRP CH2 C 120.202 4.007 9.035 1.00 . A A . 21 TRP CH2 1 1
8 18587 1 1 21 TRP CZ2 C 121.462 3.635 9.511 1.00 . A A . 21 TRP CZ2 1 1
8 18588 1 1 21 TRP CZ3 C 119.364 4.806 9.826 1.00 . A A . 21 TRP CZ3 1 1
8 18589 1 1 21 TRP H H 121.665 7.436 11.815 1.00 . A A . 21 TRP H 1 1
8 18590 1 1 21 TRP HA H 121.513 7.964 14.740 1.00 . A A . 21 TRP HA 1 1
8 18591 1 1 21 TRP HB2 H 121.594 5.462 14.920 1.00 . A A . 21 TRP HB2 1 1
8 18592 1 1 21 TRP HB3 H 120.220 6.048 13.983 1.00 . A A . 21 TRP HB3 1 1
8 18593 1 1 21 TRP HD1 H 123.721 4.527 13.495 1.00 . A A . 21 TRP HD1 1 1
8 18594 1 1 21 TRP HE1 H 123.786 3.354 11.200 1.00 . A A . 21 TRP HE1 1 1
8 18595 1 1 21 TRP HE3 H 119.129 5.851 11.697 1.00 . A A . 21 TRP HE3 1 1
8 18596 1 1 21 TRP HH2 H 119.873 3.680 8.060 1.00 . A A . 21 TRP HH2 1 1
8 18597 1 1 21 TRP HZ2 H 122.111 3.020 8.906 1.00 . A A . 21 TRP HZ2 1 1
8 18598 1 1 21 TRP HZ3 H 118.389 5.092 9.457 1.00 . A A . 21 TRP HZ3 1 1
8 18599 1 1 21 TRP N N 121.639 7.980 12.630 1.00 . A A . 21 TRP N 1 1
8 18600 1 1 21 TRP NE1 N 123.023 3.881 11.518 1.00 . A A . 21 TRP NE1 1 1
8 18601 1 1 21 TRP O O 124.217 7.698 13.329 1.00 . A A . 21 TRP O 1 1
8 18602 1 1 22 HIS C C 125.631 5.006 15.822 1.00 . A A . 22 HIS C 1 1
8 18603 1 1 22 HIS CA C 125.327 6.466 15.476 1.00 . A A . 22 HIS CA 1 1
8 18604 1 1 22 HIS CB C 125.737 7.363 16.647 1.00 . A A . 22 HIS CB 1 1
8 18605 1 1 22 HIS CD2 C 128.117 7.192 17.746 1.00 . A A . 22 HIS CD2 1 1
8 18606 1 1 22 HIS CE1 C 129.301 7.776 16.028 1.00 . A A . 22 HIS CE1 1 1
8 18607 1 1 22 HIS CG C 127.237 7.437 16.722 1.00 . A A . 22 HIS CG 1 1
8 18608 1 1 22 HIS H H 123.218 6.256 15.859 1.00 . A A . 22 HIS H 1 1
8 18609 1 1 22 HIS HA H 125.881 6.750 14.594 1.00 . A A . 22 HIS HA 1 1
8 18610 1 1 22 HIS HB2 H 125.333 8.354 16.498 1.00 . A A . 22 HIS HB2 1 1
8 18611 1 1 22 HIS HB3 H 125.351 6.952 17.567 1.00 . A A . 22 HIS HB3 1 1
8 18612 1 1 22 HIS HD1 H 127.686 8.051 14.745 1.00 . A A . 22 HIS HD1 1 1
8 18613 1 1 22 HIS HD2 H 127.841 6.880 18.742 1.00 . A A . 22 HIS HD2 1 1
8 18614 1 1 22 HIS HE1 H 130.136 8.018 15.388 1.00 . A A . 22 HIS HE1 1 1
8 18615 1 1 22 HIS N N 123.866 6.620 15.220 1.00 . A A . 22 HIS N 1 1
8 18616 1 1 22 HIS ND1 N 128.014 7.809 15.636 1.00 . A A . 22 HIS ND1 1 1
8 18617 1 1 22 HIS NE2 N 129.420 7.406 17.306 1.00 . A A . 22 HIS NE2 1 1
8 18618 1 1 22 HIS O O 125.287 4.529 16.888 1.00 . A A . 22 HIS O 1 1
8 18619 1 1 23 LEU C C 128.120 2.660 15.072 1.00 . A A . 23 LEU C 1 1
8 18620 1 1 23 LEU CA C 126.601 2.868 15.194 1.00 . A A . 23 LEU CA 1 1
8 18621 1 1 23 LEU CB C 125.881 1.982 14.172 1.00 . A A . 23 LEU CB 1 1
8 18622 1 1 23 LEU CD1 C 124.335 1.026 15.887 1.00 . A A . 23 LEU CD1 1 1
8 18623 1 1 23 LEU CD2 C 124.828 -0.257 13.798 1.00 . A A . 23 LEU CD2 1 1
8 18624 1 1 23 LEU CG C 125.409 0.693 14.850 1.00 . A A . 23 LEU CG 1 1
8 18625 1 1 23 LEU H H 126.535 4.708 14.078 1.00 . A A . 23 LEU H 1 1
8 18626 1 1 23 LEU HA H 126.276 2.603 16.189 1.00 . A A . 23 LEU HA 1 1
8 18627 1 1 23 LEU HB2 H 125.028 2.512 13.775 1.00 . A A . 23 LEU HB2 1 1
8 18628 1 1 23 LEU HB3 H 126.558 1.735 13.367 1.00 . A A . 23 LEU HB3 1 1
8 18629 1 1 23 LEU HD11 H 123.674 1.783 15.491 1.00 . A A . 23 LEU HD11 1 1
8 18630 1 1 23 LEU HD12 H 123.767 0.136 16.116 1.00 . A A . 23 LEU HD12 1 1
8 18631 1 1 23 LEU HD13 H 124.805 1.394 16.788 1.00 . A A . 23 LEU HD13 1 1
8 18632 1 1 23 LEU HD21 H 124.503 0.312 12.938 1.00 . A A . 23 LEU HD21 1 1
8 18633 1 1 23 LEU HD22 H 125.584 -0.966 13.495 1.00 . A A . 23 LEU HD22 1 1
8 18634 1 1 23 LEU HD23 H 123.984 -0.786 14.216 1.00 . A A . 23 LEU HD23 1 1
8 18635 1 1 23 LEU HG H 126.248 0.218 15.342 1.00 . A A . 23 LEU HG 1 1
8 18636 1 1 23 LEU N N 126.271 4.298 14.928 1.00 . A A . 23 LEU N 1 1
8 18637 1 1 23 LEU O O 128.622 2.479 13.980 1.00 . A A . 23 LEU O 1 1
8 18638 1 1 24 PRO C C 130.672 1.051 15.999 1.00 . A A . 24 PRO C 1 1
8 18639 1 1 24 PRO CA C 130.308 2.513 16.275 1.00 . A A . 24 PRO CA 1 1
8 18640 1 1 24 PRO CB C 130.733 2.912 17.688 1.00 . A A . 24 PRO CB 1 1
8 18641 1 1 24 PRO CD C 128.282 2.911 17.585 1.00 . A A . 24 PRO CD 1 1
8 18642 1 1 24 PRO CG C 129.478 3.191 18.486 1.00 . A A . 24 PRO CG 1 1
8 18643 1 1 24 PRO HA H 130.796 3.153 15.554 1.00 . A A . 24 PRO HA 1 1
8 18644 1 1 24 PRO HB2 H 131.291 2.109 18.147 1.00 . A A . 24 PRO HB2 1 1
8 18645 1 1 24 PRO HB3 H 131.340 3.803 17.648 1.00 . A A . 24 PRO HB3 1 1
8 18646 1 1 24 PRO HD2 H 127.764 2.025 17.925 1.00 . A A . 24 PRO HD2 1 1
8 18647 1 1 24 PRO HD3 H 127.611 3.755 17.590 1.00 . A A . 24 PRO HD3 1 1
8 18648 1 1 24 PRO HG2 H 129.446 2.544 19.354 1.00 . A A . 24 PRO HG2 1 1
8 18649 1 1 24 PRO HG3 H 129.462 4.223 18.798 1.00 . A A . 24 PRO HG3 1 1
8 18650 1 1 24 PRO N N 128.818 2.693 16.191 1.00 . A A . 24 PRO N 1 1
8 18651 1 1 24 PRO O O 131.747 0.752 15.515 1.00 . A A . 24 PRO O 1 1
8 18652 1 1 25 ASP C C 130.077 -1.571 14.553 1.00 . A A . 25 ASP C 1 1
8 18653 1 1 25 ASP CA C 130.067 -1.305 16.060 1.00 . A A . 25 ASP CA 1 1
8 18654 1 1 25 ASP CB C 128.983 -2.159 16.722 1.00 . A A . 25 ASP CB 1 1
8 18655 1 1 25 ASP CG C 129.356 -3.638 16.605 1.00 . A A . 25 ASP CG 1 1
8 18656 1 1 25 ASP H H 128.922 0.407 16.691 1.00 . A A . 25 ASP H 1 1
8 18657 1 1 25 ASP HA H 131.031 -1.558 16.477 1.00 . A A . 25 ASP HA 1 1
8 18658 1 1 25 ASP HB2 H 128.902 -1.889 17.766 1.00 . A A . 25 ASP HB2 1 1
8 18659 1 1 25 ASP HB3 H 128.038 -1.987 16.231 1.00 . A A . 25 ASP HB3 1 1
8 18660 1 1 25 ASP N N 129.782 0.140 16.303 1.00 . A A . 25 ASP N 1 1
8 18661 1 1 25 ASP O O 130.791 -2.431 14.070 1.00 . A A . 25 ASP O 1 1
8 18662 1 1 25 ASP OD1 O 129.129 -4.203 15.548 1.00 . A A . 25 ASP OD1 1 1
8 18663 1 1 25 ASP OD2 O 129.859 -4.181 17.575 1.00 . A A . 25 ASP OD2 1 1
8 18664 1 1 26 ASP C C 130.523 -0.471 11.702 1.00 . A A . 26 ASP C 1 1
8 18665 1 1 26 ASP CA C 129.246 -1.035 12.330 1.00 . A A . 26 ASP CA 1 1
8 18666 1 1 26 ASP CB C 128.031 -0.305 11.753 1.00 . A A . 26 ASP CB 1 1
8 18667 1 1 26 ASP CG C 127.768 -0.797 10.329 1.00 . A A . 26 ASP CG 1 1
8 18668 1 1 26 ASP H H 128.727 -0.150 14.225 1.00 . A A . 26 ASP H 1 1
8 18669 1 1 26 ASP HA H 129.170 -2.090 12.109 1.00 . A A . 26 ASP HA 1 1
8 18670 1 1 26 ASP HB2 H 127.166 -0.504 12.369 1.00 . A A . 26 ASP HB2 1 1
8 18671 1 1 26 ASP HB3 H 128.223 0.757 11.735 1.00 . A A . 26 ASP HB3 1 1
8 18672 1 1 26 ASP N N 129.290 -0.837 13.808 1.00 . A A . 26 ASP N 1 1
8 18673 1 1 26 ASP O O 130.984 -0.946 10.681 1.00 . A A . 26 ASP O 1 1
8 18674 1 1 26 ASP OD1 O 128.731 -1.069 9.631 1.00 . A A . 26 ASP OD1 1 1
8 18675 1 1 26 ASP OD2 O 126.609 -0.893 9.960 1.00 . A A . 26 ASP OD2 1 1
8 18676 1 1 27 LEU C C 133.450 0.085 11.691 1.00 . A A . 27 LEU C 1 1
8 18677 1 1 27 LEU CA C 132.346 1.144 11.754 1.00 . A A . 27 LEU CA 1 1
8 18678 1 1 27 LEU CB C 132.796 2.294 12.658 1.00 . A A . 27 LEU CB 1 1
8 18679 1 1 27 LEU CD1 C 132.188 4.608 13.374 1.00 . A A . 27 LEU CD1 1 1
8 18680 1 1 27 LEU CD2 C 132.720 4.142 10.979 1.00 . A A . 27 LEU CD2 1 1
8 18681 1 1 27 LEU CG C 132.076 3.579 12.248 1.00 . A A . 27 LEU CG 1 1
8 18682 1 1 27 LEU H H 130.704 0.901 13.128 1.00 . A A . 27 LEU H 1 1
8 18683 1 1 27 LEU HA H 132.153 1.523 10.761 1.00 . A A . 27 LEU HA 1 1
8 18684 1 1 27 LEU HB2 H 132.558 2.058 13.684 1.00 . A A . 27 LEU HB2 1 1
8 18685 1 1 27 LEU HB3 H 133.862 2.433 12.558 1.00 . A A . 27 LEU HB3 1 1
8 18686 1 1 27 LEU HD11 H 132.050 4.117 14.326 1.00 . A A . 27 LEU HD11 1 1
8 18687 1 1 27 LEU HD12 H 133.165 5.069 13.345 1.00 . A A . 27 LEU HD12 1 1
8 18688 1 1 27 LEU HD13 H 131.429 5.366 13.246 1.00 . A A . 27 LEU HD13 1 1
8 18689 1 1 27 LEU HD21 H 133.053 3.328 10.352 1.00 . A A . 27 LEU HD21 1 1
8 18690 1 1 27 LEU HD22 H 131.997 4.737 10.442 1.00 . A A . 27 LEU HD22 1 1
8 18691 1 1 27 LEU HD23 H 133.565 4.758 11.247 1.00 . A A . 27 LEU HD23 1 1
8 18692 1 1 27 LEU HG H 131.034 3.363 12.060 1.00 . A A . 27 LEU HG 1 1
8 18693 1 1 27 LEU N N 131.097 0.539 12.307 1.00 . A A . 27 LEU N 1 1
8 18694 1 1 27 LEU O O 134.299 0.114 10.819 1.00 . A A . 27 LEU O 1 1
8 18695 1 1 28 HIS C C 134.244 -2.863 11.438 1.00 . A A . 28 HIS C 1 1
8 18696 1 1 28 HIS CA C 134.484 -1.913 12.613 1.00 . A A . 28 HIS CA 1 1
8 18697 1 1 28 HIS CB C 134.411 -2.692 13.926 1.00 . A A . 28 HIS CB 1 1
8 18698 1 1 28 HIS CD2 C 133.797 -1.584 16.230 1.00 . A A . 28 HIS CD2 1 1
8 18699 1 1 28 HIS CE1 C 135.371 -0.097 16.291 1.00 . A A . 28 HIS CE1 1 1
8 18700 1 1 28 HIS CG C 134.536 -1.739 15.083 1.00 . A A . 28 HIS CG 1 1
8 18701 1 1 28 HIS H H 132.745 -0.843 13.299 1.00 . A A . 28 HIS H 1 1
8 18702 1 1 28 HIS HA H 135.461 -1.461 12.517 1.00 . A A . 28 HIS HA 1 1
8 18703 1 1 28 HIS HB2 H 133.463 -3.208 13.986 1.00 . A A . 28 HIS HB2 1 1
8 18704 1 1 28 HIS HB3 H 135.215 -3.412 13.964 1.00 . A A . 28 HIS HB3 1 1
8 18705 1 1 28 HIS HD1 H 136.233 -0.626 14.473 1.00 . A A . 28 HIS HD1 1 1
8 18706 1 1 28 HIS HD2 H 132.936 -2.178 16.499 1.00 . A A . 28 HIS HD2 1 1
8 18707 1 1 28 HIS HE1 H 136.007 0.717 16.608 1.00 . A A . 28 HIS HE1 1 1
8 18708 1 1 28 HIS N N 133.441 -0.845 12.609 1.00 . A A . 28 HIS N 1 1
8 18709 1 1 28 HIS ND1 N 135.535 -0.780 15.144 1.00 . A A . 28 HIS ND1 1 1
8 18710 1 1 28 HIS NE2 N 134.326 -0.547 16.991 1.00 . A A . 28 HIS NE2 1 1
8 18711 1 1 28 HIS O O 135.169 -3.433 10.892 1.00 . A A . 28 HIS O 1 1
8 18712 1 1 29 TYR C C 133.005 -3.241 8.589 1.00 . A A . 29 TYR C 1 1
8 18713 1 1 29 TYR CA C 132.693 -3.947 9.910 1.00 . A A . 29 TYR CA 1 1
8 18714 1 1 29 TYR CB C 131.210 -4.321 9.950 1.00 . A A . 29 TYR CB 1 1
8 18715 1 1 29 TYR CD1 C 131.336 -6.834 10.105 1.00 . A A . 29 TYR CD1 1 1
8 18716 1 1 29 TYR CD2 C 130.524 -5.832 8.051 1.00 . A A . 29 TYR CD2 1 1
8 18717 1 1 29 TYR CE1 C 131.158 -8.109 9.553 1.00 . A A . 29 TYR CE1 1 1
8 18718 1 1 29 TYR CE2 C 130.346 -7.107 7.500 1.00 . A A . 29 TYR CE2 1 1
8 18719 1 1 29 TYR CG C 131.019 -5.696 9.354 1.00 . A A . 29 TYR CG 1 1
8 18720 1 1 29 TYR CZ C 130.663 -8.245 8.250 1.00 . A A . 29 TYR CZ 1 1
8 18721 1 1 29 TYR H H 132.280 -2.563 11.507 1.00 . A A . 29 TYR H 1 1
8 18722 1 1 29 TYR HA H 133.293 -4.842 9.989 1.00 . A A . 29 TYR HA 1 1
8 18723 1 1 29 TYR HB2 H 130.867 -4.322 10.974 1.00 . A A . 29 TYR HB2 1 1
8 18724 1 1 29 TYR HB3 H 130.642 -3.602 9.380 1.00 . A A . 29 TYR HB3 1 1
8 18725 1 1 29 TYR HD1 H 131.717 -6.730 11.109 1.00 . A A . 29 TYR HD1 1 1
8 18726 1 1 29 TYR HD2 H 130.280 -4.954 7.471 1.00 . A A . 29 TYR HD2 1 1
8 18727 1 1 29 TYR HE1 H 131.402 -8.987 10.133 1.00 . A A . 29 TYR HE1 1 1
8 18728 1 1 29 TYR HE2 H 129.965 -7.212 6.495 1.00 . A A . 29 TYR HE2 1 1
8 18729 1 1 29 TYR HH H 129.620 -9.819 7.966 1.00 . A A . 29 TYR HH 1 1
8 18730 1 1 29 TYR N N 133.006 -3.035 11.049 1.00 . A A . 29 TYR N 1 1
8 18731 1 1 29 TYR O O 133.516 -3.838 7.661 1.00 . A A . 29 TYR O 1 1
8 18732 1 1 29 TYR OH O 130.489 -9.501 7.707 1.00 . A A . 29 TYR OH 1 1
8 18733 1 1 30 PHE C C 134.462 -1.251 6.913 1.00 . A A . 30 PHE C 1 1
8 18734 1 1 30 PHE CA C 132.966 -1.211 7.241 1.00 . A A . 30 PHE CA 1 1
8 18735 1 1 30 PHE CB C 132.525 0.243 7.425 1.00 . A A . 30 PHE CB 1 1
8 18736 1 1 30 PHE CD1 C 131.663 0.665 5.095 1.00 . A A . 30 PHE CD1 1 1
8 18737 1 1 30 PHE CD2 C 133.579 1.929 5.876 1.00 . A A . 30 PHE CD2 1 1
8 18738 1 1 30 PHE CE1 C 131.723 1.333 3.866 1.00 . A A . 30 PHE CE1 1 1
8 18739 1 1 30 PHE CE2 C 133.639 2.598 4.647 1.00 . A A . 30 PHE CE2 1 1
8 18740 1 1 30 PHE CG C 132.591 0.963 6.100 1.00 . A A . 30 PHE CG 1 1
8 18741 1 1 30 PHE CZ C 132.711 2.300 3.642 1.00 . A A . 30 PHE CZ 1 1
8 18742 1 1 30 PHE H H 132.284 -1.515 9.262 1.00 . A A . 30 PHE H 1 1
8 18743 1 1 30 PHE HA H 132.408 -1.653 6.428 1.00 . A A . 30 PHE HA 1 1
8 18744 1 1 30 PHE HB2 H 131.512 0.267 7.799 1.00 . A A . 30 PHE HB2 1 1
8 18745 1 1 30 PHE HB3 H 133.182 0.730 8.131 1.00 . A A . 30 PHE HB3 1 1
8 18746 1 1 30 PHE HD1 H 130.900 -0.081 5.267 1.00 . A A . 30 PHE HD1 1 1
8 18747 1 1 30 PHE HD2 H 134.294 2.160 6.651 1.00 . A A . 30 PHE HD2 1 1
8 18748 1 1 30 PHE HE1 H 131.007 1.103 3.090 1.00 . A A . 30 PHE HE1 1 1
8 18749 1 1 30 PHE HE2 H 134.400 3.343 4.475 1.00 . A A . 30 PHE HE2 1 1
8 18750 1 1 30 PHE HZ H 132.756 2.816 2.694 1.00 . A A . 30 PHE HZ 1 1
8 18751 1 1 30 PHE N N 132.696 -1.971 8.499 1.00 . A A . 30 PHE N 1 1
8 18752 1 1 30 PHE O O 134.856 -1.171 5.765 1.00 . A A . 30 PHE O 1 1
8 18753 1 1 31 ARG C C 137.168 -2.809 7.166 1.00 . A A . 31 ARG C 1 1
8 18754 1 1 31 ARG CA C 136.768 -1.420 7.670 1.00 . A A . 31 ARG CA 1 1
8 18755 1 1 31 ARG CB C 137.511 -1.120 8.974 1.00 . A A . 31 ARG CB 1 1
8 18756 1 1 31 ARG CD C 139.810 -0.882 9.923 1.00 . A A . 31 ARG CD 1 1
8 18757 1 1 31 ARG CG C 138.958 -0.738 8.660 1.00 . A A . 31 ARG CG 1 1
8 18758 1 1 31 ARG CZ C 140.983 -2.710 11.070 1.00 . A A . 31 ARG CZ 1 1
8 18759 1 1 31 ARG H H 134.953 -1.436 8.831 1.00 . A A . 31 ARG H 1 1
8 18760 1 1 31 ARG HA H 137.032 -0.679 6.929 1.00 . A A . 31 ARG HA 1 1
8 18761 1 1 31 ARG HB2 H 137.024 -0.303 9.483 1.00 . A A . 31 ARG HB2 1 1
8 18762 1 1 31 ARG HB3 H 137.499 -1.996 9.603 1.00 . A A . 31 ARG HB3 1 1
8 18763 1 1 31 ARG HD2 H 140.736 -0.340 9.795 1.00 . A A . 31 ARG HD2 1 1
8 18764 1 1 31 ARG HD3 H 139.271 -0.481 10.767 1.00 . A A . 31 ARG HD3 1 1
8 18765 1 1 31 ARG HE H 139.639 -3.007 9.632 1.00 . A A . 31 ARG HE 1 1
8 18766 1 1 31 ARG HG2 H 139.343 -1.389 7.889 1.00 . A A . 31 ARG HG2 1 1
8 18767 1 1 31 ARG HG3 H 138.994 0.286 8.318 1.00 . A A . 31 ARG HG3 1 1
8 18768 1 1 31 ARG HH11 H 141.478 -0.858 11.689 1.00 . A A . 31 ARG HH11 1 1
8 18769 1 1 31 ARG HH12 H 142.294 -2.158 12.486 1.00 . A A . 31 ARG HH12 1 1
8 18770 1 1 31 ARG HH21 H 140.718 -4.656 10.688 1.00 . A A . 31 ARG HH21 1 1
8 18771 1 1 31 ARG HH22 H 141.870 -4.286 11.928 1.00 . A A . 31 ARG HH22 1 1
8 18772 1 1 31 ARG N N 135.296 -1.374 7.915 1.00 . A A . 31 ARG N 1 1
8 18773 1 1 31 ARG NE N 140.106 -2.329 10.162 1.00 . A A . 31 ARG NE 1 1
8 18774 1 1 31 ARG NH1 N 141.636 -1.838 11.805 1.00 . A A . 31 ARG NH1 1 1
8 18775 1 1 31 ARG NH2 N 141.208 -3.984 11.242 1.00 . A A . 31 ARG NH2 1 1
8 18776 1 1 31 ARG O O 138.141 -2.960 6.450 1.00 . A A . 31 ARG O 1 1
8 18777 1 1 32 ALA C C 136.470 -5.343 5.586 1.00 . A A . 32 ALA C 1 1
8 18778 1 1 32 ALA CA C 136.762 -5.206 7.082 1.00 . A A . 32 ALA CA 1 1
8 18779 1 1 32 ALA CB C 135.919 -6.216 7.862 1.00 . A A . 32 ALA CB 1 1
8 18780 1 1 32 ALA H H 135.651 -3.677 8.114 1.00 . A A . 32 ALA H 1 1
8 18781 1 1 32 ALA HA H 137.810 -5.399 7.262 1.00 . A A . 32 ALA HA 1 1
8 18782 1 1 32 ALA HB1 H 135.002 -5.746 8.186 1.00 . A A . 32 ALA HB1 1 1
8 18783 1 1 32 ALA HB2 H 135.686 -7.058 7.226 1.00 . A A . 32 ALA HB2 1 1
8 18784 1 1 32 ALA HB3 H 136.472 -6.558 8.724 1.00 . A A . 32 ALA HB3 1 1
8 18785 1 1 32 ALA N N 136.427 -3.824 7.536 1.00 . A A . 32 ALA N 1 1
8 18786 1 1 32 ALA O O 137.215 -5.970 4.856 1.00 . A A . 32 ALA O 1 1
8 18787 1 1 33 GLN C C 135.578 -3.638 2.932 1.00 . A A . 33 GLN C 1 1
8 18788 1 1 33 GLN CA C 135.038 -4.862 3.679 1.00 . A A . 33 GLN CA 1 1
8 18789 1 1 33 GLN CB C 133.516 -4.926 3.530 1.00 . A A . 33 GLN CB 1 1
8 18790 1 1 33 GLN CD C 132.655 -5.627 5.768 1.00 . A A . 33 GLN CD 1 1
8 18791 1 1 33 GLN CG C 132.973 -6.099 4.349 1.00 . A A . 33 GLN CG 1 1
8 18792 1 1 33 GLN H H 134.804 -4.271 5.737 1.00 . A A . 33 GLN H 1 1
8 18793 1 1 33 GLN HA H 135.476 -5.758 3.263 1.00 . A A . 33 GLN HA 1 1
8 18794 1 1 33 GLN HB2 H 133.080 -4.003 3.886 1.00 . A A . 33 GLN HB2 1 1
8 18795 1 1 33 GLN HB3 H 133.261 -5.067 2.490 1.00 . A A . 33 GLN HB3 1 1
8 18796 1 1 33 GLN HE21 H 133.779 -7.018 6.632 1.00 . A A . 33 GLN HE21 1 1
8 18797 1 1 33 GLN HE22 H 132.989 -5.960 7.698 1.00 . A A . 33 GLN HE22 1 1
8 18798 1 1 33 GLN HG2 H 132.074 -6.476 3.885 1.00 . A A . 33 GLN HG2 1 1
8 18799 1 1 33 GLN HG3 H 133.714 -6.881 4.391 1.00 . A A . 33 GLN HG3 1 1
8 18800 1 1 33 GLN N N 135.388 -4.765 5.127 1.00 . A A . 33 GLN N 1 1
8 18801 1 1 33 GLN NE2 N 133.184 -6.254 6.784 1.00 . A A . 33 GLN NE2 1 1
8 18802 1 1 33 GLN O O 134.901 -3.058 2.102 1.00 . A A . 33 GLN O 1 1
8 18803 1 1 33 GLN OE1 O 131.915 -4.682 5.956 1.00 . A A . 33 GLN OE1 1 1
8 18804 1 1 34 THR C C 138.904 -2.230 2.428 1.00 . A A . 34 THR C 1 1
8 18805 1 1 34 THR CA C 137.386 -2.062 2.523 1.00 . A A . 34 THR CA 1 1
8 18806 1 1 34 THR CB C 137.062 -0.790 3.312 1.00 . A A . 34 THR CB 1 1
8 18807 1 1 34 THR CG2 C 135.587 -0.433 3.121 1.00 . A A . 34 THR CG2 1 1
8 18808 1 1 34 THR H H 137.320 -3.730 3.885 1.00 . A A . 34 THR H 1 1
8 18809 1 1 34 THR HA H 136.971 -1.984 1.530 1.00 . A A . 34 THR HA 1 1
8 18810 1 1 34 THR HB H 137.674 0.023 2.953 1.00 . A A . 34 THR HB 1 1
8 18811 1 1 34 THR HG1 H 136.673 -1.630 5.022 1.00 . A A . 34 THR HG1 1 1
8 18812 1 1 34 THR HG21 H 134.972 -1.260 3.443 1.00 . A A . 34 THR HG21 1 1
8 18813 1 1 34 THR HG22 H 135.350 0.442 3.710 1.00 . A A . 34 THR HG22 1 1
8 18814 1 1 34 THR HG23 H 135.398 -0.226 2.078 1.00 . A A . 34 THR HG23 1 1
8 18815 1 1 34 THR N N 136.794 -3.244 3.217 1.00 . A A . 34 THR N 1 1
8 18816 1 1 34 THR O O 139.480 -2.142 1.360 1.00 . A A . 34 THR O 1 1
8 18817 1 1 34 THR OG1 O 137.326 -1.009 4.690 1.00 . A A . 34 THR OG1 1 1
8 18818 1 1 35 VAL C C 141.407 -3.859 2.668 1.00 . A A . 35 VAL C 1 1
8 18819 1 1 35 VAL CA C 141.037 -2.645 3.526 1.00 . A A . 35 VAL CA 1 1
8 18820 1 1 35 VAL CB C 141.542 -2.852 4.956 1.00 . A A . 35 VAL CB 1 1
8 18821 1 1 35 VAL CG1 C 141.267 -1.590 5.777 1.00 . A A . 35 VAL CG1 1 1
8 18822 1 1 35 VAL CG2 C 140.819 -4.044 5.592 1.00 . A A . 35 VAL CG2 1 1
8 18823 1 1 35 VAL H H 139.064 -2.535 4.386 1.00 . A A . 35 VAL H 1 1
8 18824 1 1 35 VAL HA H 141.496 -1.762 3.109 1.00 . A A . 35 VAL HA 1 1
8 18825 1 1 35 VAL HB H 142.605 -3.041 4.936 1.00 . A A . 35 VAL HB 1 1
8 18826 1 1 35 VAL HG11 H 140.315 -1.171 5.485 1.00 . A A . 35 VAL HG11 1 1
8 18827 1 1 35 VAL HG12 H 141.243 -1.843 6.827 1.00 . A A . 35 VAL HG12 1 1
8 18828 1 1 35 VAL HG13 H 142.048 -0.868 5.599 1.00 . A A . 35 VAL HG13 1 1
8 18829 1 1 35 VAL HG21 H 139.877 -4.207 5.091 1.00 . A A . 35 VAL HG21 1 1
8 18830 1 1 35 VAL HG22 H 141.433 -4.928 5.499 1.00 . A A . 35 VAL HG22 1 1
8 18831 1 1 35 VAL HG23 H 140.639 -3.841 6.638 1.00 . A A . 35 VAL HG23 1 1
8 18832 1 1 35 VAL N N 139.554 -2.471 3.540 1.00 . A A . 35 VAL N 1 1
8 18833 1 1 35 VAL O O 141.050 -4.979 2.979 1.00 . A A . 35 VAL O 1 1
8 18834 1 1 36 GLY C C 141.584 -4.839 -0.501 1.00 . A A . 36 GLY C 1 1
8 18835 1 1 36 GLY CA C 142.520 -4.771 0.709 1.00 . A A . 36 GLY CA 1 1
8 18836 1 1 36 GLY H H 142.394 -2.724 1.369 1.00 . A A . 36 GLY H 1 1
8 18837 1 1 36 GLY HA2 H 143.537 -4.621 0.371 1.00 . A A . 36 GLY HA2 1 1
8 18838 1 1 36 GLY HA3 H 142.458 -5.697 1.260 1.00 . A A . 36 GLY HA3 1 1
8 18839 1 1 36 GLY N N 142.120 -3.637 1.594 1.00 . A A . 36 GLY N 1 1
8 18840 1 1 36 GLY O O 141.959 -5.315 -1.556 1.00 . A A . 36 GLY O 1 1
8 18841 1 1 37 LYS C C 139.260 -3.007 -2.092 1.00 . A A . 37 LYS C 1 1
8 18842 1 1 37 LYS CA C 139.406 -4.408 -1.494 1.00 . A A . 37 LYS CA 1 1
8 18843 1 1 37 LYS CB C 138.045 -4.893 -0.994 1.00 . A A . 37 LYS CB 1 1
8 18844 1 1 37 LYS CD C 136.610 -6.922 -0.735 1.00 . A A . 37 LYS CD 1 1
8 18845 1 1 37 LYS CE C 136.268 -6.968 0.755 1.00 . A A . 37 LYS CE 1 1
8 18846 1 1 37 LYS CG C 138.044 -6.421 -0.916 1.00 . A A . 37 LYS CG 1 1
8 18847 1 1 37 LYS H H 140.091 -3.991 0.505 1.00 . A A . 37 LYS H 1 1
8 18848 1 1 37 LYS HA H 139.773 -5.085 -2.251 1.00 . A A . 37 LYS HA 1 1
8 18849 1 1 37 LYS HB2 H 137.855 -4.481 -0.013 1.00 . A A . 37 LYS HB2 1 1
8 18850 1 1 37 LYS HB3 H 137.273 -4.570 -1.676 1.00 . A A . 37 LYS HB3 1 1
8 18851 1 1 37 LYS HD2 H 135.928 -6.254 -1.241 1.00 . A A . 37 LYS HD2 1 1
8 18852 1 1 37 LYS HD3 H 136.520 -7.914 -1.153 1.00 . A A . 37 LYS HD3 1 1
8 18853 1 1 37 LYS HE2 H 136.602 -6.057 1.229 1.00 . A A . 37 LYS HE2 1 1
8 18854 1 1 37 LYS HE3 H 135.200 -7.067 0.877 1.00 . A A . 37 LYS HE3 1 1
8 18855 1 1 37 LYS HG2 H 138.457 -6.828 -1.827 1.00 . A A . 37 LYS HG2 1 1
8 18856 1 1 37 LYS HG3 H 138.642 -6.739 -0.075 1.00 . A A . 37 LYS HG3 1 1
8 18857 1 1 37 LYS HZ1 H 136.808 -8.979 0.795 1.00 . A A . 37 LYS HZ1 1 1
8 18858 1 1 37 LYS HZ2 H 137.967 -7.937 1.472 1.00 . A A . 37 LYS HZ2 1 1
8 18859 1 1 37 LYS HZ3 H 136.550 -8.300 2.331 1.00 . A A . 37 LYS HZ3 1 1
8 18860 1 1 37 LYS N N 140.370 -4.369 -0.355 1.00 . A A . 37 LYS N 1 1
8 18861 1 1 37 LYS NZ N 136.950 -8.134 1.386 1.00 . A A . 37 LYS NZ 1 1
8 18862 1 1 37 LYS O O 139.891 -2.066 -1.649 1.00 . A A . 37 LYS O 1 1
8 18863 1 1 38 ILE C C 136.969 -0.880 -3.158 1.00 . A A . 38 ILE C 1 1
8 18864 1 1 38 ILE CA C 138.230 -1.532 -3.730 1.00 . A A . 38 ILE CA 1 1
8 18865 1 1 38 ILE CB C 138.076 -1.707 -5.241 1.00 . A A . 38 ILE CB 1 1
8 18866 1 1 38 ILE CD1 C 138.954 -2.999 -7.193 1.00 . A A . 38 ILE CD1 1 1
8 18867 1 1 38 ILE CG1 C 139.275 -2.486 -5.787 1.00 . A A . 38 ILE CG1 1 1
8 18868 1 1 38 ILE CG2 C 138.015 -0.334 -5.914 1.00 . A A . 38 ILE CG2 1 1
8 18869 1 1 38 ILE H H 137.934 -3.644 -3.427 1.00 . A A . 38 ILE H 1 1
8 18870 1 1 38 ILE HA H 139.085 -0.904 -3.524 1.00 . A A . 38 ILE HA 1 1
8 18871 1 1 38 ILE HB H 137.166 -2.250 -5.450 1.00 . A A . 38 ILE HB 1 1
8 18872 1 1 38 ILE HD11 H 138.517 -2.202 -7.775 1.00 . A A . 38 ILE HD11 1 1
8 18873 1 1 38 ILE HD12 H 139.863 -3.335 -7.669 1.00 . A A . 38 ILE HD12 1 1
8 18874 1 1 38 ILE HD13 H 138.258 -3.820 -7.126 1.00 . A A . 38 ILE HD13 1 1
8 18875 1 1 38 ILE HG12 H 140.138 -1.837 -5.828 1.00 . A A . 38 ILE HG12 1 1
8 18876 1 1 38 ILE HG13 H 139.485 -3.325 -5.141 1.00 . A A . 38 ILE HG13 1 1
8 18877 1 1 38 ILE HG21 H 138.893 0.236 -5.649 1.00 . A A . 38 ILE HG21 1 1
8 18878 1 1 38 ILE HG22 H 137.977 -0.459 -6.986 1.00 . A A . 38 ILE HG22 1 1
8 18879 1 1 38 ILE HG23 H 137.131 0.190 -5.581 1.00 . A A . 38 ILE HG23 1 1
8 18880 1 1 38 ILE N N 138.429 -2.866 -3.093 1.00 . A A . 38 ILE N 1 1
8 18881 1 1 38 ILE O O 135.907 -1.472 -3.145 1.00 . A A . 38 ILE O 1 1
8 18882 1 1 39 MET C C 135.288 1.963 -3.163 1.00 . A A . 39 MET C 1 1
8 18883 1 1 39 MET CA C 135.895 1.033 -2.110 1.00 . A A . 39 MET CA 1 1
8 18884 1 1 39 MET CB C 136.329 1.856 -0.894 1.00 . A A . 39 MET CB 1 1
8 18885 1 1 39 MET CE C 135.643 4.788 -0.153 1.00 . A A . 39 MET CE 1 1
8 18886 1 1 39 MET CG C 135.116 2.130 -0.003 1.00 . A A . 39 MET CG 1 1
8 18887 1 1 39 MET H H 137.952 0.787 -2.707 1.00 . A A . 39 MET H 1 1
8 18888 1 1 39 MET HA H 135.160 0.303 -1.807 1.00 . A A . 39 MET HA 1 1
8 18889 1 1 39 MET HB2 H 137.071 1.306 -0.334 1.00 . A A . 39 MET HB2 1 1
8 18890 1 1 39 MET HB3 H 136.749 2.793 -1.224 1.00 . A A . 39 MET HB3 1 1
8 18891 1 1 39 MET HE1 H 135.429 4.362 -1.123 1.00 . A A . 39 MET HE1 1 1
8 18892 1 1 39 MET HE2 H 134.943 5.583 0.050 1.00 . A A . 39 MET HE2 1 1
8 18893 1 1 39 MET HE3 H 136.649 5.185 -0.139 1.00 . A A . 39 MET HE3 1 1
8 18894 1 1 39 MET HG2 H 134.267 2.385 -0.619 1.00 . A A . 39 MET HG2 1 1
8 18895 1 1 39 MET HG3 H 134.888 1.247 0.576 1.00 . A A . 39 MET HG3 1 1
8 18896 1 1 39 MET N N 137.082 0.335 -2.685 1.00 . A A . 39 MET N 1 1
8 18897 1 1 39 MET O O 135.784 3.048 -3.403 1.00 . A A . 39 MET O 1 1
8 18898 1 1 39 MET SD S 135.486 3.505 1.114 1.00 . A A . 39 MET SD 1 1
8 18899 1 1 40 VAL C C 132.498 3.273 -4.167 1.00 . A A . 40 VAL C 1 1
8 18900 1 1 40 VAL CA C 133.568 2.399 -4.825 1.00 . A A . 40 VAL CA 1 1
8 18901 1 1 40 VAL CB C 132.917 1.509 -5.887 1.00 . A A . 40 VAL CB 1 1
8 18902 1 1 40 VAL CG1 C 132.388 2.381 -7.028 1.00 . A A . 40 VAL CG1 1 1
8 18903 1 1 40 VAL CG2 C 133.956 0.528 -6.436 1.00 . A A . 40 VAL CG2 1 1
8 18904 1 1 40 VAL H H 133.839 0.666 -3.572 1.00 . A A . 40 VAL H 1 1
8 18905 1 1 40 VAL HA H 134.312 3.029 -5.290 1.00 . A A . 40 VAL HA 1 1
8 18906 1 1 40 VAL HB H 132.098 0.961 -5.444 1.00 . A A . 40 VAL HB 1 1
8 18907 1 1 40 VAL HG11 H 131.838 3.215 -6.618 1.00 . A A . 40 VAL HG11 1 1
8 18908 1 1 40 VAL HG12 H 133.217 2.749 -7.614 1.00 . A A . 40 VAL HG12 1 1
8 18909 1 1 40 VAL HG13 H 131.735 1.793 -7.657 1.00 . A A . 40 VAL HG13 1 1
8 18910 1 1 40 VAL HG21 H 134.866 1.060 -6.668 1.00 . A A . 40 VAL HG21 1 1
8 18911 1 1 40 VAL HG22 H 134.160 -0.231 -5.696 1.00 . A A . 40 VAL HG22 1 1
8 18912 1 1 40 VAL HG23 H 133.572 0.063 -7.333 1.00 . A A . 40 VAL HG23 1 1
8 18913 1 1 40 VAL N N 134.217 1.544 -3.787 1.00 . A A . 40 VAL N 1 1
8 18914 1 1 40 VAL O O 131.612 2.779 -3.494 1.00 . A A . 40 VAL O 1 1
8 18915 1 1 41 VAL C C 131.352 6.687 -4.660 1.00 . A A . 41 VAL C 1 1
8 18916 1 1 41 VAL CA C 131.570 5.481 -3.745 1.00 . A A . 41 VAL CA 1 1
8 18917 1 1 41 VAL CB C 132.075 5.958 -2.382 1.00 . A A . 41 VAL CB 1 1
8 18918 1 1 41 VAL CG1 C 132.145 4.773 -1.418 1.00 . A A . 41 VAL CG1 1 1
8 18919 1 1 41 VAL CG2 C 133.470 6.568 -2.541 1.00 . A A . 41 VAL CG2 1 1
8 18920 1 1 41 VAL H H 133.302 4.933 -4.903 1.00 . A A . 41 VAL H 1 1
8 18921 1 1 41 VAL HA H 130.635 4.954 -3.618 1.00 . A A . 41 VAL HA 1 1
8 18922 1 1 41 VAL HB H 131.398 6.702 -1.989 1.00 . A A . 41 VAL HB 1 1
8 18923 1 1 41 VAL HG11 H 131.284 4.138 -1.564 1.00 . A A . 41 VAL HG11 1 1
8 18924 1 1 41 VAL HG12 H 133.046 4.207 -1.608 1.00 . A A . 41 VAL HG12 1 1
8 18925 1 1 41 VAL HG13 H 132.156 5.137 -0.402 1.00 . A A . 41 VAL HG13 1 1
8 18926 1 1 41 VAL HG21 H 133.510 7.144 -3.454 1.00 . A A . 41 VAL HG21 1 1
8 18927 1 1 41 VAL HG22 H 133.679 7.213 -1.700 1.00 . A A . 41 VAL HG22 1 1
8 18928 1 1 41 VAL HG23 H 134.206 5.779 -2.581 1.00 . A A . 41 VAL HG23 1 1
8 18929 1 1 41 VAL N N 132.578 4.565 -4.357 1.00 . A A . 41 VAL N 1 1
8 18930 1 1 41 VAL O O 132.126 6.937 -5.566 1.00 . A A . 41 VAL O 1 1
8 18931 1 1 42 GLY C C 130.667 9.869 -4.647 1.00 . A A . 42 GLY C 1 1
8 18932 1 1 42 GLY CA C 130.027 8.631 -5.277 1.00 . A A . 42 GLY CA 1 1
8 18933 1 1 42 GLY H H 129.698 7.211 -3.690 1.00 . A A . 42 GLY H 1 1
8 18934 1 1 42 GLY HA2 H 130.439 8.473 -6.264 1.00 . A A . 42 GLY HA2 1 1
8 18935 1 1 42 GLY HA3 H 128.960 8.781 -5.352 1.00 . A A . 42 GLY HA3 1 1
8 18936 1 1 42 GLY N N 130.304 7.436 -4.427 1.00 . A A . 42 GLY N 1 1
8 18937 1 1 42 GLY O O 131.495 9.766 -3.761 1.00 . A A . 42 GLY O 1 1
8 18938 1 1 43 ARG C C 130.170 12.625 -3.212 1.00 . A A . 43 ARG C 1 1
8 18939 1 1 43 ARG CA C 130.869 12.290 -4.531 1.00 . A A . 43 ARG CA 1 1
8 18940 1 1 43 ARG CB C 130.663 13.440 -5.521 1.00 . A A . 43 ARG CB 1 1
8 18941 1 1 43 ARG CD C 131.534 14.524 -7.604 1.00 . A A . 43 ARG CD 1 1
8 18942 1 1 43 ARG CG C 131.727 13.367 -6.617 1.00 . A A . 43 ARG CG 1 1
8 18943 1 1 43 ARG CZ C 129.105 14.820 -7.914 1.00 . A A . 43 ARG CZ 1 1
8 18944 1 1 43 ARG H H 129.619 11.090 -5.812 1.00 . A A . 43 ARG H 1 1
8 18945 1 1 43 ARG HA H 131.925 12.150 -4.355 1.00 . A A . 43 ARG HA 1 1
8 18946 1 1 43 ARG HB2 H 129.682 13.360 -5.965 1.00 . A A . 43 ARG HB2 1 1
8 18947 1 1 43 ARG HB3 H 130.748 14.382 -5.001 1.00 . A A . 43 ARG HB3 1 1
8 18948 1 1 43 ARG HD2 H 131.513 15.459 -7.069 1.00 . A A . 43 ARG HD2 1 1
8 18949 1 1 43 ARG HD3 H 132.357 14.533 -8.304 1.00 . A A . 43 ARG HD3 1 1
8 18950 1 1 43 ARG HE H 130.263 13.836 -9.197 1.00 . A A . 43 ARG HE 1 1
8 18951 1 1 43 ARG HG2 H 132.709 13.437 -6.169 1.00 . A A . 43 ARG HG2 1 1
8 18952 1 1 43 ARG HG3 H 131.639 12.430 -7.144 1.00 . A A . 43 ARG HG3 1 1
8 18953 1 1 43 ARG HH11 H 129.831 15.662 -6.234 1.00 . A A . 43 ARG HH11 1 1
8 18954 1 1 43 ARG HH12 H 128.135 15.848 -6.492 1.00 . A A . 43 ARG HH12 1 1
8 18955 1 1 43 ARG HH21 H 128.070 14.110 -9.473 1.00 . A A . 43 ARG HH21 1 1
8 18956 1 1 43 ARG HH22 H 127.147 14.984 -8.296 1.00 . A A . 43 ARG HH22 1 1
8 18957 1 1 43 ARG N N 130.288 11.037 -5.098 1.00 . A A . 43 ARG N 1 1
8 18958 1 1 43 ARG NE N 130.251 14.334 -8.354 1.00 . A A . 43 ARG NE 1 1
8 18959 1 1 43 ARG NH1 N 129.022 15.496 -6.791 1.00 . A A . 43 ARG NH1 1 1
8 18960 1 1 43 ARG NH2 N 128.024 14.623 -8.615 1.00 . A A . 43 ARG NH2 1 1
8 18961 1 1 43 ARG O O 130.794 13.069 -2.266 1.00 . A A . 43 ARG O 1 1
8 18962 1 1 44 ARG C C 128.638 11.828 -0.761 1.00 . A A . 44 ARG C 1 1
8 18963 1 1 44 ARG CA C 128.129 12.723 -1.894 1.00 . A A . 44 ARG CA 1 1
8 18964 1 1 44 ARG CB C 126.638 12.463 -2.118 1.00 . A A . 44 ARG CB 1 1
8 18965 1 1 44 ARG CD C 124.445 13.646 -2.323 1.00 . A A . 44 ARG CD 1 1
8 18966 1 1 44 ARG CG C 125.952 13.758 -2.558 1.00 . A A . 44 ARG CG 1 1
8 18967 1 1 44 ARG CZ C 122.538 12.744 -3.581 1.00 . A A . 44 ARG CZ 1 1
8 18968 1 1 44 ARG H H 128.402 12.061 -3.924 1.00 . A A . 44 ARG H 1 1
8 18969 1 1 44 ARG HA H 128.277 13.759 -1.628 1.00 . A A . 44 ARG HA 1 1
8 18970 1 1 44 ARG HB2 H 126.516 11.711 -2.885 1.00 . A A . 44 ARG HB2 1 1
8 18971 1 1 44 ARG HB3 H 126.190 12.116 -1.199 1.00 . A A . 44 ARG HB3 1 1
8 18972 1 1 44 ARG HD2 H 124.254 12.923 -1.543 1.00 . A A . 44 ARG HD2 1 1
8 18973 1 1 44 ARG HD3 H 124.056 14.608 -2.024 1.00 . A A . 44 ARG HD3 1 1
8 18974 1 1 44 ARG HE H 124.261 13.264 -4.433 1.00 . A A . 44 ARG HE 1 1
8 18975 1 1 44 ARG HG2 H 126.347 14.585 -1.987 1.00 . A A . 44 ARG HG2 1 1
8 18976 1 1 44 ARG HG3 H 126.139 13.924 -3.609 1.00 . A A . 44 ARG HG3 1 1
8 18977 1 1 44 ARG HH11 H 122.241 12.927 -1.598 1.00 . A A . 44 ARG HH11 1 1
8 18978 1 1 44 ARG HH12 H 120.908 12.294 -2.498 1.00 . A A . 44 ARG HH12 1 1
8 18979 1 1 44 ARG HH21 H 122.512 12.441 -5.560 1.00 . A A . 44 ARG HH21 1 1
8 18980 1 1 44 ARG HH22 H 121.058 12.020 -4.718 1.00 . A A . 44 ARG HH22 1 1
8 18981 1 1 44 ARG N N 128.879 12.418 -3.146 1.00 . A A . 44 ARG N 1 1
8 18982 1 1 44 ARG NE N 123.773 13.207 -3.584 1.00 . A A . 44 ARG NE 1 1
8 18983 1 1 44 ARG NH1 N 121.843 12.648 -2.470 1.00 . A A . 44 ARG NH1 1 1
8 18984 1 1 44 ARG NH2 N 121.993 12.373 -4.707 1.00 . A A . 44 ARG NH2 1 1
8 18985 1 1 44 ARG O O 128.709 12.242 0.381 1.00 . A A . 44 ARG O 1 1
8 18986 1 1 45 THR C C 130.971 9.986 0.268 1.00 . A A . 45 THR C 1 1
8 18987 1 1 45 THR CA C 129.500 9.678 -0.021 1.00 . A A . 45 THR CA 1 1
8 18988 1 1 45 THR CB C 129.366 8.234 -0.509 1.00 . A A . 45 THR CB 1 1
8 18989 1 1 45 THR CG2 C 129.603 7.274 0.657 1.00 . A A . 45 THR CG2 1 1
8 18990 1 1 45 THR H H 128.925 10.303 -2.002 1.00 . A A . 45 THR H 1 1
8 18991 1 1 45 THR HA H 128.921 9.807 0.882 1.00 . A A . 45 THR HA 1 1
8 18992 1 1 45 THR HB H 130.098 8.045 -1.280 1.00 . A A . 45 THR HB 1 1
8 18993 1 1 45 THR HG1 H 128.038 8.400 -1.921 1.00 . A A . 45 THR HG1 1 1
8 18994 1 1 45 THR HG21 H 130.586 7.445 1.071 1.00 . A A . 45 THR HG21 1 1
8 18995 1 1 45 THR HG22 H 128.858 7.444 1.420 1.00 . A A . 45 THR HG22 1 1
8 18996 1 1 45 THR HG23 H 129.533 6.255 0.305 1.00 . A A . 45 THR HG23 1 1
8 18997 1 1 45 THR N N 128.993 10.608 -1.073 1.00 . A A . 45 THR N 1 1
8 18998 1 1 45 THR O O 131.440 9.820 1.379 1.00 . A A . 45 THR O 1 1
8 18999 1 1 45 THR OG1 O 128.062 8.032 -1.035 1.00 . A A . 45 THR OG1 1 1
8 19000 1 1 46 TYR C C 133.269 11.891 0.503 1.00 . A A . 46 TYR C 1 1
8 19001 1 1 46 TYR CA C 133.142 10.756 -0.516 1.00 . A A . 46 TYR CA 1 1
8 19002 1 1 46 TYR CB C 133.764 11.191 -1.844 1.00 . A A . 46 TYR CB 1 1
8 19003 1 1 46 TYR CD1 C 135.982 10.008 -1.663 1.00 . A A . 46 TYR CD1 1 1
8 19004 1 1 46 TYR CD2 C 135.949 12.432 -1.647 1.00 . A A . 46 TYR CD2 1 1
8 19005 1 1 46 TYR CE1 C 137.377 10.025 -1.543 1.00 . A A . 46 TYR CE1 1 1
8 19006 1 1 46 TYR CE2 C 137.344 12.450 -1.528 1.00 . A A . 46 TYR CE2 1 1
8 19007 1 1 46 TYR CG C 135.268 11.210 -1.715 1.00 . A A . 46 TYR CG 1 1
8 19008 1 1 46 TYR CZ C 138.058 11.248 -1.475 1.00 . A A . 46 TYR CZ 1 1
8 19009 1 1 46 TYR H H 131.294 10.559 -1.608 1.00 . A A . 46 TYR H 1 1
8 19010 1 1 46 TYR HA H 133.656 9.881 -0.146 1.00 . A A . 46 TYR HA 1 1
8 19011 1 1 46 TYR HB2 H 133.479 10.495 -2.620 1.00 . A A . 46 TYR HB2 1 1
8 19012 1 1 46 TYR HB3 H 133.412 12.179 -2.101 1.00 . A A . 46 TYR HB3 1 1
8 19013 1 1 46 TYR HD1 H 135.457 9.065 -1.715 1.00 . A A . 46 TYR HD1 1 1
8 19014 1 1 46 TYR HD2 H 135.398 13.360 -1.687 1.00 . A A . 46 TYR HD2 1 1
8 19015 1 1 46 TYR HE1 H 137.928 9.098 -1.503 1.00 . A A . 46 TYR HE1 1 1
8 19016 1 1 46 TYR HE2 H 137.869 13.392 -1.476 1.00 . A A . 46 TYR HE2 1 1
8 19017 1 1 46 TYR HH H 139.804 11.313 -2.242 1.00 . A A . 46 TYR HH 1 1
8 19018 1 1 46 TYR N N 131.699 10.434 -0.724 1.00 . A A . 46 TYR N 1 1
8 19019 1 1 46 TYR O O 134.129 11.870 1.363 1.00 . A A . 46 TYR O 1 1
8 19020 1 1 46 TYR OH O 139.432 11.265 -1.359 1.00 . A A . 46 TYR OH 1 1
8 19021 1 1 47 GLU C C 132.009 13.555 2.757 1.00 . A A . 47 GLU C 1 1
8 19022 1 1 47 GLU CA C 132.472 14.019 1.372 1.00 . A A . 47 GLU CA 1 1
8 19023 1 1 47 GLU CB C 131.559 15.144 0.880 1.00 . A A . 47 GLU CB 1 1
8 19024 1 1 47 GLU CD C 133.142 16.662 -0.317 1.00 . A A . 47 GLU CD 1 1
8 19025 1 1 47 GLU CG C 132.033 15.623 -0.494 1.00 . A A . 47 GLU CG 1 1
8 19026 1 1 47 GLU H H 131.730 12.866 -0.290 1.00 . A A . 47 GLU H 1 1
8 19027 1 1 47 GLU HA H 133.487 14.383 1.436 1.00 . A A . 47 GLU HA 1 1
8 19028 1 1 47 GLU HB2 H 130.546 14.778 0.805 1.00 . A A . 47 GLU HB2 1 1
8 19029 1 1 47 GLU HB3 H 131.594 15.968 1.577 1.00 . A A . 47 GLU HB3 1 1
8 19030 1 1 47 GLU HG2 H 132.412 14.783 -1.057 1.00 . A A . 47 GLU HG2 1 1
8 19031 1 1 47 GLU HG3 H 131.205 16.070 -1.025 1.00 . A A . 47 GLU HG3 1 1
8 19032 1 1 47 GLU N N 132.414 12.878 0.411 1.00 . A A . 47 GLU N 1 1
8 19033 1 1 47 GLU O O 132.371 14.134 3.764 1.00 . A A . 47 GLU O 1 1
8 19034 1 1 47 GLU OE1 O 133.030 17.472 0.589 1.00 . A A . 47 GLU OE1 1 1
8 19035 1 1 47 GLU OE2 O 134.084 16.631 -1.092 1.00 . A A . 47 GLU OE2 1 1
8 19036 1 1 48 SER C C 131.906 11.542 4.977 1.00 . A A . 48 SER C 1 1
8 19037 1 1 48 SER CA C 130.720 12.015 4.133 1.00 . A A . 48 SER CA 1 1
8 19038 1 1 48 SER CB C 129.759 10.848 3.908 1.00 . A A . 48 SER CB 1 1
8 19039 1 1 48 SER H H 130.930 12.067 1.992 1.00 . A A . 48 SER H 1 1
8 19040 1 1 48 SER HA H 130.205 12.810 4.652 1.00 . A A . 48 SER HA 1 1
8 19041 1 1 48 SER HB2 H 130.210 10.129 3.245 1.00 . A A . 48 SER HB2 1 1
8 19042 1 1 48 SER HB3 H 129.543 10.372 4.856 1.00 . A A . 48 SER HB3 1 1
8 19043 1 1 48 SER HG H 127.828 10.815 3.669 1.00 . A A . 48 SER HG 1 1
8 19044 1 1 48 SER N N 131.211 12.516 2.816 1.00 . A A . 48 SER N 1 1
8 19045 1 1 48 SER O O 131.871 11.594 6.192 1.00 . A A . 48 SER O 1 1
8 19046 1 1 48 SER OG O 128.558 11.335 3.323 1.00 . A A . 48 SER OG 1 1
8 19047 1 1 49 PHE C C 134.772 11.781 5.866 1.00 . A A . 49 PHE C 1 1
8 19048 1 1 49 PHE CA C 134.146 10.602 5.104 1.00 . A A . 49 PHE CA 1 1
8 19049 1 1 49 PHE CB C 135.179 10.021 4.136 1.00 . A A . 49 PHE CB 1 1
8 19050 1 1 49 PHE CD1 C 133.973 7.808 4.042 1.00 . A A . 49 PHE CD1 1 1
8 19051 1 1 49 PHE CD2 C 134.595 8.888 1.963 1.00 . A A . 49 PHE CD2 1 1
8 19052 1 1 49 PHE CE1 C 133.409 6.748 3.323 1.00 . A A . 49 PHE CE1 1 1
8 19053 1 1 49 PHE CE2 C 134.029 7.828 1.243 1.00 . A A . 49 PHE CE2 1 1
8 19054 1 1 49 PHE CG C 134.566 8.878 3.362 1.00 . A A . 49 PHE CG 1 1
8 19055 1 1 49 PHE CZ C 133.436 6.758 1.924 1.00 . A A . 49 PHE CZ 1 1
8 19056 1 1 49 PHE H H 132.958 11.048 3.362 1.00 . A A . 49 PHE H 1 1
8 19057 1 1 49 PHE HA H 133.841 9.841 5.806 1.00 . A A . 49 PHE HA 1 1
8 19058 1 1 49 PHE HB2 H 135.497 10.791 3.448 1.00 . A A . 49 PHE HB2 1 1
8 19059 1 1 49 PHE HB3 H 136.032 9.661 4.692 1.00 . A A . 49 PHE HB3 1 1
8 19060 1 1 49 PHE HD1 H 133.952 7.800 5.123 1.00 . A A . 49 PHE HD1 1 1
8 19061 1 1 49 PHE HD2 H 135.053 9.713 1.437 1.00 . A A . 49 PHE HD2 1 1
8 19062 1 1 49 PHE HE1 H 132.951 5.922 3.848 1.00 . A A . 49 PHE HE1 1 1
8 19063 1 1 49 PHE HE2 H 134.050 7.837 0.164 1.00 . A A . 49 PHE HE2 1 1
8 19064 1 1 49 PHE HZ H 133.001 5.941 1.369 1.00 . A A . 49 PHE HZ 1 1
8 19065 1 1 49 PHE N N 132.955 11.080 4.341 1.00 . A A . 49 PHE N 1 1
8 19066 1 1 49 PHE O O 134.587 12.919 5.483 1.00 . A A . 49 PHE O 1 1
8 19067 1 1 50 PRO C C 137.526 12.895 7.150 1.00 . A A . 50 PRO C 1 1
8 19068 1 1 50 PRO CA C 136.201 12.480 7.797 1.00 . A A . 50 PRO CA 1 1
8 19069 1 1 50 PRO CB C 136.459 11.780 9.128 1.00 . A A . 50 PRO CB 1 1
8 19070 1 1 50 PRO CD C 135.782 10.104 7.469 1.00 . A A . 50 PRO CD 1 1
8 19071 1 1 50 PRO CG C 136.252 10.295 8.908 1.00 . A A . 50 PRO CG 1 1
8 19072 1 1 50 PRO HA H 135.575 13.344 7.951 1.00 . A A . 50 PRO HA 1 1
8 19073 1 1 50 PRO HB2 H 137.473 11.967 9.455 1.00 . A A . 50 PRO HB2 1 1
8 19074 1 1 50 PRO HB3 H 135.762 12.136 9.872 1.00 . A A . 50 PRO HB3 1 1
8 19075 1 1 50 PRO HD2 H 136.557 9.623 6.888 1.00 . A A . 50 PRO HD2 1 1
8 19076 1 1 50 PRO HD3 H 134.882 9.512 7.450 1.00 . A A . 50 PRO HD3 1 1
8 19077 1 1 50 PRO HG2 H 137.182 9.768 9.067 1.00 . A A . 50 PRO HG2 1 1
8 19078 1 1 50 PRO HG3 H 135.498 9.924 9.586 1.00 . A A . 50 PRO HG3 1 1
8 19079 1 1 50 PRO N N 135.500 11.482 6.921 1.00 . A A . 50 PRO N 1 1
8 19080 1 1 50 PRO O O 137.744 14.054 6.853 1.00 . A A . 50 PRO O 1 1
8 19081 1 1 51 LYS C C 139.770 11.673 4.897 1.00 . A A . 51 LYS C 1 1
8 19082 1 1 51 LYS CA C 139.720 12.275 6.303 1.00 . A A . 51 LYS CA 1 1
8 19083 1 1 51 LYS CB C 140.848 11.686 7.152 1.00 . A A . 51 LYS CB 1 1
8 19084 1 1 51 LYS CD C 142.873 11.351 5.722 1.00 . A A . 51 LYS CD 1 1
8 19085 1 1 51 LYS CE C 143.828 12.156 4.838 1.00 . A A . 51 LYS CE 1 1
8 19086 1 1 51 LYS CG C 142.187 12.288 6.719 1.00 . A A . 51 LYS CG 1 1
8 19087 1 1 51 LYS H H 138.200 11.027 7.181 1.00 . A A . 51 LYS H 1 1
8 19088 1 1 51 LYS HA H 139.836 13.347 6.241 1.00 . A A . 51 LYS HA 1 1
8 19089 1 1 51 LYS HB2 H 140.670 11.914 8.194 1.00 . A A . 51 LYS HB2 1 1
8 19090 1 1 51 LYS HB3 H 140.877 10.615 7.020 1.00 . A A . 51 LYS HB3 1 1
8 19091 1 1 51 LYS HD2 H 143.430 10.598 6.262 1.00 . A A . 51 LYS HD2 1 1
8 19092 1 1 51 LYS HD3 H 142.129 10.875 5.104 1.00 . A A . 51 LYS HD3 1 1
8 19093 1 1 51 LYS HE2 H 143.988 11.629 3.909 1.00 . A A . 51 LYS HE2 1 1
8 19094 1 1 51 LYS HE3 H 143.398 13.125 4.634 1.00 . A A . 51 LYS HE3 1 1
8 19095 1 1 51 LYS HG2 H 142.016 13.248 6.253 1.00 . A A . 51 LYS HG2 1 1
8 19096 1 1 51 LYS HG3 H 142.821 12.416 7.584 1.00 . A A . 51 LYS HG3 1 1
8 19097 1 1 51 LYS HZ1 H 144.962 12.709 6.495 1.00 . A A . 51 LYS HZ1 1 1
8 19098 1 1 51 LYS HZ2 H 145.609 11.409 5.617 1.00 . A A . 51 LYS HZ2 1 1
8 19099 1 1 51 LYS HZ3 H 145.728 12.990 5.004 1.00 . A A . 51 LYS HZ3 1 1
8 19100 1 1 51 LYS N N 138.406 11.952 6.931 1.00 . A A . 51 LYS N 1 1
8 19101 1 1 51 LYS NZ N 145.131 12.329 5.542 1.00 . A A . 51 LYS NZ 1 1
8 19102 1 1 51 LYS O O 139.786 10.469 4.731 1.00 . A A . 51 LYS O 1 1
8 19103 1 1 52 ARG C C 141.243 12.232 1.899 1.00 . A A . 52 ARG C 1 1
8 19104 1 1 52 ARG CA C 139.842 11.990 2.487 1.00 . A A . 52 ARG CA 1 1
8 19105 1 1 52 ARG CB C 138.802 12.727 1.637 1.00 . A A . 52 ARG CB 1 1
8 19106 1 1 52 ARG CD C 136.594 13.692 2.352 1.00 . A A . 52 ARG CD 1 1
8 19107 1 1 52 ARG CG C 137.388 12.397 2.137 1.00 . A A . 52 ARG CG 1 1
8 19108 1 1 52 ARG CZ C 136.369 15.826 1.156 1.00 . A A . 52 ARG CZ 1 1
8 19109 1 1 52 ARG H H 139.779 13.472 4.049 1.00 . A A . 52 ARG H 1 1
8 19110 1 1 52 ARG HA H 139.623 10.933 2.488 1.00 . A A . 52 ARG HA 1 1
8 19111 1 1 52 ARG HB2 H 138.975 13.792 1.708 1.00 . A A . 52 ARG HB2 1 1
8 19112 1 1 52 ARG HB3 H 138.898 12.417 0.607 1.00 . A A . 52 ARG HB3 1 1
8 19113 1 1 52 ARG HD2 H 135.560 13.451 2.548 1.00 . A A . 52 ARG HD2 1 1
8 19114 1 1 52 ARG HD3 H 137.004 14.229 3.194 1.00 . A A . 52 ARG HD3 1 1
8 19115 1 1 52 ARG HE H 136.982 14.145 0.283 1.00 . A A . 52 ARG HE 1 1
8 19116 1 1 52 ARG HG2 H 136.883 11.786 1.403 1.00 . A A . 52 ARG HG2 1 1
8 19117 1 1 52 ARG HG3 H 137.448 11.859 3.072 1.00 . A A . 52 ARG HG3 1 1
8 19118 1 1 52 ARG HH11 H 135.879 15.888 3.108 1.00 . A A . 52 ARG HH11 1 1
8 19119 1 1 52 ARG HH12 H 135.731 17.383 2.253 1.00 . A A . 52 ARG HH12 1 1
8 19120 1 1 52 ARG HH21 H 136.774 16.101 -0.785 1.00 . A A . 52 ARG HH21 1 1
8 19121 1 1 52 ARG HH22 H 136.231 17.504 0.072 1.00 . A A . 52 ARG HH22 1 1
8 19122 1 1 52 ARG N N 139.794 12.506 3.886 1.00 . A A . 52 ARG N 1 1
8 19123 1 1 52 ARG NE N 136.682 14.545 1.126 1.00 . A A . 52 ARG NE 1 1
8 19124 1 1 52 ARG NH1 N 135.961 16.409 2.260 1.00 . A A . 52 ARG NH1 1 1
8 19125 1 1 52 ARG NH2 N 136.465 16.532 0.062 1.00 . A A . 52 ARG NH2 1 1
8 19126 1 1 52 ARG O O 141.838 13.261 2.153 1.00 . A A . 52 ARG O 1 1
8 19127 1 1 53 PRO C C 141.281 8.958 1.877 1.00 . A A . 53 PRO C 1 1
8 19128 1 1 53 PRO CA C 141.079 9.980 0.753 1.00 . A A . 53 PRO CA 1 1
8 19129 1 1 53 PRO CB C 141.764 9.503 -0.526 1.00 . A A . 53 PRO CB 1 1
8 19130 1 1 53 PRO CD C 143.076 11.331 0.452 1.00 . A A . 53 PRO CD 1 1
8 19131 1 1 53 PRO CG C 143.014 10.340 -0.707 1.00 . A A . 53 PRO CG 1 1
8 19132 1 1 53 PRO HA H 140.025 10.131 0.573 1.00 . A A . 53 PRO HA 1 1
8 19133 1 1 53 PRO HB2 H 142.027 8.459 -0.438 1.00 . A A . 53 PRO HB2 1 1
8 19134 1 1 53 PRO HB3 H 141.107 9.648 -1.370 1.00 . A A . 53 PRO HB3 1 1
8 19135 1 1 53 PRO HD2 H 143.853 11.040 1.146 1.00 . A A . 53 PRO HD2 1 1
8 19136 1 1 53 PRO HD3 H 143.265 12.327 0.081 1.00 . A A . 53 PRO HD3 1 1
8 19137 1 1 53 PRO HG2 H 143.887 9.702 -0.696 1.00 . A A . 53 PRO HG2 1 1
8 19138 1 1 53 PRO HG3 H 142.964 10.879 -1.641 1.00 . A A . 53 PRO HG3 1 1
8 19139 1 1 53 PRO N N 141.736 11.284 1.126 1.00 . A A . 53 PRO N 1 1
8 19140 1 1 53 PRO O O 141.978 9.216 2.840 1.00 . A A . 53 PRO O 1 1
8 19141 1 1 54 LEU C C 142.061 5.893 2.502 1.00 . A A . 54 LEU C 1 1
8 19142 1 1 54 LEU CA C 140.828 6.762 2.815 1.00 . A A . 54 LEU CA 1 1
8 19143 1 1 54 LEU CB C 139.578 5.879 2.840 1.00 . A A . 54 LEU CB 1 1
8 19144 1 1 54 LEU CD1 C 137.122 5.843 3.302 1.00 . A A . 54 LEU CD1 1 1
8 19145 1 1 54 LEU CD2 C 138.671 7.009 4.877 1.00 . A A . 54 LEU CD2 1 1
8 19146 1 1 54 LEU CG C 138.401 6.675 3.408 1.00 . A A . 54 LEU CG 1 1
8 19147 1 1 54 LEU H H 140.121 7.623 0.972 1.00 . A A . 54 LEU H 1 1
8 19148 1 1 54 LEU HA H 140.944 7.241 3.773 1.00 . A A . 54 LEU HA 1 1
8 19149 1 1 54 LEU HB2 H 139.346 5.556 1.835 1.00 . A A . 54 LEU HB2 1 1
8 19150 1 1 54 LEU HB3 H 139.759 5.016 3.462 1.00 . A A . 54 LEU HB3 1 1
8 19151 1 1 54 LEU HD11 H 136.989 5.515 2.282 1.00 . A A . 54 LEU HD11 1 1
8 19152 1 1 54 LEU HD12 H 137.198 4.982 3.950 1.00 . A A . 54 LEU HD12 1 1
8 19153 1 1 54 LEU HD13 H 136.276 6.444 3.599 1.00 . A A . 54 LEU HD13 1 1
8 19154 1 1 54 LEU HD21 H 139.063 6.135 5.378 1.00 . A A . 54 LEU HD21 1 1
8 19155 1 1 54 LEU HD22 H 139.391 7.812 4.938 1.00 . A A . 54 LEU HD22 1 1
8 19156 1 1 54 LEU HD23 H 137.751 7.313 5.353 1.00 . A A . 54 LEU HD23 1 1
8 19157 1 1 54 LEU HG H 138.282 7.590 2.845 1.00 . A A . 54 LEU HG 1 1
8 19158 1 1 54 LEU N N 140.675 7.803 1.758 1.00 . A A . 54 LEU N 1 1
8 19159 1 1 54 LEU O O 142.091 5.236 1.481 1.00 . A A . 54 LEU O 1 1
8 19160 1 1 55 PRO C C 144.094 3.667 3.650 1.00 . A A . 55 PRO C 1 1
8 19161 1 1 55 PRO CA C 144.325 5.126 3.243 1.00 . A A . 55 PRO CA 1 1
8 19162 1 1 55 PRO CB C 145.341 5.781 4.177 1.00 . A A . 55 PRO CB 1 1
8 19163 1 1 55 PRO CD C 143.113 6.681 4.672 1.00 . A A . 55 PRO CD 1 1
8 19164 1 1 55 PRO CG C 144.581 6.729 5.081 1.00 . A A . 55 PRO CG 1 1
8 19165 1 1 55 PRO HA H 144.681 5.173 2.226 1.00 . A A . 55 PRO HA 1 1
8 19166 1 1 55 PRO HB2 H 145.840 5.027 4.768 1.00 . A A . 55 PRO HB2 1 1
8 19167 1 1 55 PRO HB3 H 146.065 6.335 3.600 1.00 . A A . 55 PRO HB3 1 1
8 19168 1 1 55 PRO HD2 H 142.532 6.181 5.435 1.00 . A A . 55 PRO HD2 1 1
8 19169 1 1 55 PRO HD3 H 142.739 7.681 4.517 1.00 . A A . 55 PRO HD3 1 1
8 19170 1 1 55 PRO HG2 H 144.688 6.416 6.111 1.00 . A A . 55 PRO HG2 1 1
8 19171 1 1 55 PRO HG3 H 144.958 7.733 4.961 1.00 . A A . 55 PRO HG3 1 1
8 19172 1 1 55 PRO N N 143.048 5.906 3.379 1.00 . A A . 55 PRO N 1 1
8 19173 1 1 55 PRO O O 143.016 3.296 4.072 1.00 . A A . 55 PRO O 1 1
8 19174 1 1 56 GLU C C 143.892 0.739 3.024 1.00 . A A . 56 GLU C 1 1
8 19175 1 1 56 GLU CA C 144.960 1.401 3.901 1.00 . A A . 56 GLU CA 1 1
8 19176 1 1 56 GLU CB C 144.554 1.285 5.373 1.00 . A A . 56 GLU CB 1 1
8 19177 1 1 56 GLU CD C 144.949 -0.060 7.442 1.00 . A A . 56 GLU CD 1 1
8 19178 1 1 56 GLU CG C 144.973 -0.084 5.913 1.00 . A A . 56 GLU CG 1 1
8 19179 1 1 56 GLU H H 145.961 3.171 3.184 1.00 . A A . 56 GLU H 1 1
8 19180 1 1 56 GLU HA H 145.905 0.900 3.751 1.00 . A A . 56 GLU HA 1 1
8 19181 1 1 56 GLU HB2 H 145.040 2.063 5.944 1.00 . A A . 56 GLU HB2 1 1
8 19182 1 1 56 GLU HB3 H 143.482 1.392 5.461 1.00 . A A . 56 GLU HB3 1 1
8 19183 1 1 56 GLU HG2 H 144.288 -0.837 5.553 1.00 . A A . 56 GLU HG2 1 1
8 19184 1 1 56 GLU HG3 H 145.972 -0.313 5.574 1.00 . A A . 56 GLU HG3 1 1
8 19185 1 1 56 GLU N N 145.103 2.842 3.527 1.00 . A A . 56 GLU N 1 1
8 19186 1 1 56 GLU O O 143.280 -0.236 3.413 1.00 . A A . 56 GLU O 1 1
8 19187 1 1 56 GLU OE1 O 143.865 -0.117 7.999 1.00 . A A . 56 GLU OE1 1 1
8 19188 1 1 56 GLU OE2 O 146.016 0.016 8.031 1.00 . A A . 56 GLU OE2 1 1
8 19189 1 1 57 ARG C C 142.614 1.442 -0.385 1.00 . A A . 57 ARG C 1 1
8 19190 1 1 57 ARG CA C 142.648 0.659 0.930 1.00 . A A . 57 ARG CA 1 1
8 19191 1 1 57 ARG CB C 141.266 0.712 1.592 1.00 . A A . 57 ARG CB 1 1
8 19192 1 1 57 ARG CD C 139.930 2.150 3.138 1.00 . A A . 57 ARG CD 1 1
8 19193 1 1 57 ARG CG C 140.930 2.153 1.980 1.00 . A A . 57 ARG CG 1 1
8 19194 1 1 57 ARG CZ C 140.031 2.401 5.580 1.00 . A A . 57 ARG CZ 1 1
8 19195 1 1 57 ARG H H 144.180 2.042 1.546 1.00 . A A . 57 ARG H 1 1
8 19196 1 1 57 ARG HA H 142.910 -0.369 0.727 1.00 . A A . 57 ARG HA 1 1
8 19197 1 1 57 ARG HB2 H 140.523 0.341 0.900 1.00 . A A . 57 ARG HB2 1 1
8 19198 1 1 57 ARG HB3 H 141.269 0.096 2.478 1.00 . A A . 57 ARG HB3 1 1
8 19199 1 1 57 ARG HD2 H 139.256 2.987 3.034 1.00 . A A . 57 ARG HD2 1 1
8 19200 1 1 57 ARG HD3 H 139.365 1.229 3.124 1.00 . A A . 57 ARG HD3 1 1
8 19201 1 1 57 ARG HE H 141.648 2.232 4.431 1.00 . A A . 57 ARG HE 1 1
8 19202 1 1 57 ARG HG2 H 141.832 2.664 2.281 1.00 . A A . 57 ARG HG2 1 1
8 19203 1 1 57 ARG HG3 H 140.494 2.662 1.133 1.00 . A A . 57 ARG HG3 1 1
8 19204 1 1 57 ARG HH11 H 138.173 2.375 4.803 1.00 . A A . 57 ARG HH11 1 1
8 19205 1 1 57 ARG HH12 H 138.265 2.553 6.520 1.00 . A A . 57 ARG HH12 1 1
8 19206 1 1 57 ARG HH21 H 141.719 2.465 6.655 1.00 . A A . 57 ARG HH21 1 1
8 19207 1 1 57 ARG HH22 H 140.249 2.603 7.559 1.00 . A A . 57 ARG HH22 1 1
8 19208 1 1 57 ARG N N 143.670 1.259 1.840 1.00 . A A . 57 ARG N 1 1
8 19209 1 1 57 ARG NE N 140.669 2.262 4.434 1.00 . A A . 57 ARG NE 1 1
8 19210 1 1 57 ARG NH1 N 138.720 2.446 5.635 1.00 . A A . 57 ARG NH1 1 1
8 19211 1 1 57 ARG NH2 N 140.720 2.497 6.684 1.00 . A A . 57 ARG NH2 1 1
8 19212 1 1 57 ARG O O 143.320 2.418 -0.553 1.00 . A A . 57 ARG O 1 1
8 19213 1 1 58 THR C C 140.422 2.563 -2.660 1.00 . A A . 58 THR C 1 1
8 19214 1 1 58 THR CA C 141.706 1.732 -2.622 1.00 . A A . 58 THR CA 1 1
8 19215 1 1 58 THR CB C 141.686 0.709 -3.760 1.00 . A A . 58 THR CB 1 1
8 19216 1 1 58 THR CG2 C 142.052 1.398 -5.076 1.00 . A A . 58 THR CG2 1 1
8 19217 1 1 58 THR H H 141.237 0.231 -1.150 1.00 . A A . 58 THR H 1 1
8 19218 1 1 58 THR HA H 142.561 2.382 -2.737 1.00 . A A . 58 THR HA 1 1
8 19219 1 1 58 THR HB H 140.698 0.283 -3.846 1.00 . A A . 58 THR HB 1 1
8 19220 1 1 58 THR HG1 H 142.267 -0.868 -2.782 1.00 . A A . 58 THR HG1 1 1
8 19221 1 1 58 THR HG21 H 142.788 2.165 -4.888 1.00 . A A . 58 THR HG21 1 1
8 19222 1 1 58 THR HG22 H 142.459 0.670 -5.763 1.00 . A A . 58 THR HG22 1 1
8 19223 1 1 58 THR HG23 H 141.169 1.845 -5.506 1.00 . A A . 58 THR HG23 1 1
8 19224 1 1 58 THR N N 141.796 1.019 -1.315 1.00 . A A . 58 THR N 1 1
8 19225 1 1 58 THR O O 139.429 2.211 -2.049 1.00 . A A . 58 THR O 1 1
8 19226 1 1 58 THR OG1 O 142.625 -0.322 -3.486 1.00 . A A . 58 THR OG1 1 1
8 19227 1 1 59 ASN C C 138.889 4.805 -4.916 1.00 . A A . 59 ASN C 1 1
8 19228 1 1 59 ASN CA C 139.221 4.523 -3.449 1.00 . A A . 59 ASN CA 1 1
8 19229 1 1 59 ASN CB C 139.482 5.843 -2.723 1.00 . A A . 59 ASN CB 1 1
8 19230 1 1 59 ASN CG C 139.691 5.573 -1.232 1.00 . A A . 59 ASN CG 1 1
8 19231 1 1 59 ASN H H 141.250 3.922 -3.850 1.00 . A A . 59 ASN H 1 1
8 19232 1 1 59 ASN HA H 138.389 4.015 -2.985 1.00 . A A . 59 ASN HA 1 1
8 19233 1 1 59 ASN HB2 H 140.367 6.310 -3.132 1.00 . A A . 59 ASN HB2 1 1
8 19234 1 1 59 ASN HB3 H 138.636 6.501 -2.852 1.00 . A A . 59 ASN HB3 1 1
8 19235 1 1 59 ASN HD21 H 141.547 4.908 -1.466 1.00 . A A . 59 ASN HD21 1 1
8 19236 1 1 59 ASN HD22 H 140.975 4.916 0.133 1.00 . A A . 59 ASN HD22 1 1
8 19237 1 1 59 ASN N N 140.437 3.662 -3.369 1.00 . A A . 59 ASN N 1 1
8 19238 1 1 59 ASN ND2 N 140.832 5.092 -0.822 1.00 . A A . 59 ASN ND2 1 1
8 19239 1 1 59 ASN O O 139.756 5.132 -5.705 1.00 . A A . 59 ASN O 1 1
8 19240 1 1 59 ASN OD1 O 138.806 5.802 -0.431 1.00 . A A . 59 ASN OD1 1 1
8 19241 1 1 60 VAL C C 136.009 5.847 -6.720 1.00 . A A . 60 VAL C 1 1
8 19242 1 1 60 VAL CA C 137.239 4.937 -6.698 1.00 . A A . 60 VAL CA 1 1
8 19243 1 1 60 VAL CB C 136.906 3.610 -7.384 1.00 . A A . 60 VAL CB 1 1
8 19244 1 1 60 VAL CG1 C 136.638 3.855 -8.870 1.00 . A A . 60 VAL CG1 1 1
8 19245 1 1 60 VAL CG2 C 138.087 2.649 -7.232 1.00 . A A . 60 VAL CG2 1 1
8 19246 1 1 60 VAL H H 136.962 4.414 -4.627 1.00 . A A . 60 VAL H 1 1
8 19247 1 1 60 VAL HA H 138.053 5.419 -7.220 1.00 . A A . 60 VAL HA 1 1
8 19248 1 1 60 VAL HB H 136.027 3.180 -6.926 1.00 . A A . 60 VAL HB 1 1
8 19249 1 1 60 VAL HG11 H 137.393 4.517 -9.268 1.00 . A A . 60 VAL HG11 1 1
8 19250 1 1 60 VAL HG12 H 136.667 2.915 -9.401 1.00 . A A . 60 VAL HG12 1 1
8 19251 1 1 60 VAL HG13 H 135.664 4.308 -8.991 1.00 . A A . 60 VAL HG13 1 1
8 19252 1 1 60 VAL HG21 H 138.987 3.123 -7.595 1.00 . A A . 60 VAL HG21 1 1
8 19253 1 1 60 VAL HG22 H 138.210 2.393 -6.190 1.00 . A A . 60 VAL HG22 1 1
8 19254 1 1 60 VAL HG23 H 137.896 1.752 -7.803 1.00 . A A . 60 VAL HG23 1 1
8 19255 1 1 60 VAL N N 137.639 4.678 -5.284 1.00 . A A . 60 VAL N 1 1
8 19256 1 1 60 VAL O O 134.903 5.415 -6.455 1.00 . A A . 60 VAL O 1 1
8 19257 1 1 61 VAL C C 134.406 8.011 -8.469 1.00 . A A . 61 VAL C 1 1
8 19258 1 1 61 VAL CA C 135.045 8.050 -7.080 1.00 . A A . 61 VAL CA 1 1
8 19259 1 1 61 VAL CB C 135.540 9.468 -6.785 1.00 . A A . 61 VAL CB 1 1
8 19260 1 1 61 VAL CG1 C 134.344 10.417 -6.679 1.00 . A A . 61 VAL CG1 1 1
8 19261 1 1 61 VAL CG2 C 136.313 9.474 -5.464 1.00 . A A . 61 VAL CG2 1 1
8 19262 1 1 61 VAL H H 137.099 7.422 -7.246 1.00 . A A . 61 VAL H 1 1
8 19263 1 1 61 VAL HA H 134.314 7.763 -6.339 1.00 . A A . 61 VAL HA 1 1
8 19264 1 1 61 VAL HB H 136.188 9.796 -7.585 1.00 . A A . 61 VAL HB 1 1
8 19265 1 1 61 VAL HG11 H 133.740 10.337 -7.571 1.00 . A A . 61 VAL HG11 1 1
8 19266 1 1 61 VAL HG12 H 133.749 10.150 -5.817 1.00 . A A . 61 VAL HG12 1 1
8 19267 1 1 61 VAL HG13 H 134.698 11.431 -6.572 1.00 . A A . 61 VAL HG13 1 1
8 19268 1 1 61 VAL HG21 H 135.787 8.872 -4.737 1.00 . A A . 61 VAL HG21 1 1
8 19269 1 1 61 VAL HG22 H 137.299 9.066 -5.622 1.00 . A A . 61 VAL HG22 1 1
8 19270 1 1 61 VAL HG23 H 136.395 10.487 -5.100 1.00 . A A . 61 VAL HG23 1 1
8 19271 1 1 61 VAL N N 136.197 7.103 -7.037 1.00 . A A . 61 VAL N 1 1
8 19272 1 1 61 VAL O O 135.073 8.187 -9.472 1.00 . A A . 61 VAL O 1 1
8 19273 1 1 62 LEU C C 131.558 8.975 -10.027 1.00 . A A . 62 LEU C 1 1
8 19274 1 1 62 LEU CA C 132.428 7.729 -9.855 1.00 . A A . 62 LEU CA 1 1
8 19275 1 1 62 LEU CB C 131.547 6.480 -9.921 1.00 . A A . 62 LEU CB 1 1
8 19276 1 1 62 LEU CD1 C 132.132 5.934 -12.287 1.00 . A A . 62 LEU CD1 1 1
8 19277 1 1 62 LEU CD2 C 129.929 5.223 -11.349 1.00 . A A . 62 LEU CD2 1 1
8 19278 1 1 62 LEU CG C 130.996 6.320 -11.339 1.00 . A A . 62 LEU CG 1 1
8 19279 1 1 62 LEU H H 132.606 7.644 -7.708 1.00 . A A . 62 LEU H 1 1
8 19280 1 1 62 LEU HA H 133.164 7.692 -10.644 1.00 . A A . 62 LEU HA 1 1
8 19281 1 1 62 LEU HB2 H 132.134 5.611 -9.661 1.00 . A A . 62 LEU HB2 1 1
8 19282 1 1 62 LEU HB3 H 130.725 6.581 -9.228 1.00 . A A . 62 LEU HB3 1 1
8 19283 1 1 62 LEU HD11 H 132.786 5.229 -11.796 1.00 . A A . 62 LEU HD11 1 1
8 19284 1 1 62 LEU HD12 H 131.720 5.484 -13.178 1.00 . A A . 62 LEU HD12 1 1
8 19285 1 1 62 LEU HD13 H 132.692 6.817 -12.556 1.00 . A A . 62 LEU HD13 1 1
8 19286 1 1 62 LEU HD21 H 129.159 5.462 -10.631 1.00 . A A . 62 LEU HD21 1 1
8 19287 1 1 62 LEU HD22 H 129.493 5.154 -12.335 1.00 . A A . 62 LEU HD22 1 1
8 19288 1 1 62 LEU HD23 H 130.382 4.277 -11.089 1.00 . A A . 62 LEU HD23 1 1
8 19289 1 1 62 LEU HG H 130.559 7.254 -11.663 1.00 . A A . 62 LEU HG 1 1
8 19290 1 1 62 LEU N N 133.119 7.782 -8.533 1.00 . A A . 62 LEU N 1 1
8 19291 1 1 62 LEU O O 130.473 9.065 -9.484 1.00 . A A . 62 LEU O 1 1
8 19292 1 1 63 THR C C 131.117 11.459 -12.497 1.00 . A A . 63 THR C 1 1
8 19293 1 1 63 THR CA C 131.236 11.183 -10.996 1.00 . A A . 63 THR CA 1 1
8 19294 1 1 63 THR CB C 131.938 12.359 -10.313 1.00 . A A . 63 THR CB 1 1
8 19295 1 1 63 THR CG2 C 133.383 12.451 -10.807 1.00 . A A . 63 THR CG2 1 1
8 19296 1 1 63 THR H H 132.905 9.837 -11.207 1.00 . A A . 63 THR H 1 1
8 19297 1 1 63 THR HA H 130.249 11.059 -10.575 1.00 . A A . 63 THR HA 1 1
8 19298 1 1 63 THR HB H 131.937 12.207 -9.245 1.00 . A A . 63 THR HB 1 1
8 19299 1 1 63 THR HG1 H 131.390 13.756 -11.552 1.00 . A A . 63 THR HG1 1 1
8 19300 1 1 63 THR HG21 H 133.405 12.340 -11.880 1.00 . A A . 63 THR HG21 1 1
8 19301 1 1 63 THR HG22 H 133.795 13.412 -10.537 1.00 . A A . 63 THR HG22 1 1
8 19302 1 1 63 THR HG23 H 133.971 11.668 -10.351 1.00 . A A . 63 THR HG23 1 1
8 19303 1 1 63 THR N N 132.028 9.937 -10.782 1.00 . A A . 63 THR N 1 1
8 19304 1 1 63 THR O O 131.895 10.963 -13.291 1.00 . A A . 63 THR O 1 1
8 19305 1 1 63 THR OG1 O 131.251 13.563 -10.622 1.00 . A A . 63 THR OG1 1 1
8 19306 1 1 64 HIS C C 130.615 13.917 -14.644 1.00 . A A . 64 HIS C 1 1
8 19307 1 1 64 HIS CA C 129.972 12.564 -14.336 1.00 . A A . 64 HIS CA 1 1
8 19308 1 1 64 HIS CB C 128.480 12.619 -14.667 1.00 . A A . 64 HIS CB 1 1
8 19309 1 1 64 HIS CD2 C 128.504 11.190 -16.873 1.00 . A A . 64 HIS CD2 1 1
8 19310 1 1 64 HIS CE1 C 127.732 12.692 -18.230 1.00 . A A . 64 HIS CE1 1 1
8 19311 1 1 64 HIS CG C 128.280 12.321 -16.128 1.00 . A A . 64 HIS CG 1 1
8 19312 1 1 64 HIS H H 129.538 12.634 -12.227 1.00 . A A . 64 HIS H 1 1
8 19313 1 1 64 HIS HA H 130.446 11.797 -14.932 1.00 . A A . 64 HIS HA 1 1
8 19314 1 1 64 HIS HB2 H 127.952 11.885 -14.075 1.00 . A A . 64 HIS HB2 1 1
8 19315 1 1 64 HIS HB3 H 128.097 13.604 -14.446 1.00 . A A . 64 HIS HB3 1 1
8 19316 1 1 64 HIS HD1 H 127.529 14.186 -16.796 1.00 . A A . 64 HIS HD1 1 1
8 19317 1 1 64 HIS HD2 H 128.891 10.259 -16.487 1.00 . A A . 64 HIS HD2 1 1
8 19318 1 1 64 HIS HE1 H 127.387 13.193 -19.122 1.00 . A A . 64 HIS HE1 1 1
8 19319 1 1 64 HIS N N 130.149 12.248 -12.888 1.00 . A A . 64 HIS N 1 1
8 19320 1 1 64 HIS ND1 N 127.789 13.267 -17.014 1.00 . A A . 64 HIS ND1 1 1
8 19321 1 1 64 HIS NE2 N 128.157 11.426 -18.199 1.00 . A A . 64 HIS NE2 1 1
8 19322 1 1 64 HIS O O 130.104 14.692 -15.432 1.00 . A A . 64 HIS O 1 1
8 19323 1 1 65 GLN C C 133.912 15.258 -14.499 1.00 . A A . 65 GLN C 1 1
8 19324 1 1 65 GLN CA C 132.419 15.506 -14.277 1.00 . A A . 65 GLN CA 1 1
8 19325 1 1 65 GLN CB C 132.229 16.424 -13.067 1.00 . A A . 65 GLN CB 1 1
8 19326 1 1 65 GLN CD C 131.526 18.544 -14.189 1.00 . A A . 65 GLN CD 1 1
8 19327 1 1 65 GLN CG C 132.659 17.846 -13.433 1.00 . A A . 65 GLN CG 1 1
8 19328 1 1 65 GLN H H 132.121 13.562 -13.399 1.00 . A A . 65 GLN H 1 1
8 19329 1 1 65 GLN HA H 131.997 15.974 -15.154 1.00 . A A . 65 GLN HA 1 1
8 19330 1 1 65 GLN HB2 H 131.188 16.425 -12.776 1.00 . A A . 65 GLN HB2 1 1
8 19331 1 1 65 GLN HB3 H 132.831 16.068 -12.245 1.00 . A A . 65 GLN HB3 1 1
8 19332 1 1 65 GLN HE21 H 132.753 19.625 -15.314 1.00 . A A . 65 GLN HE21 1 1
8 19333 1 1 65 GLN HE22 H 131.099 19.872 -15.601 1.00 . A A . 65 GLN HE22 1 1
8 19334 1 1 65 GLN HG2 H 132.884 18.397 -12.531 1.00 . A A . 65 GLN HG2 1 1
8 19335 1 1 65 GLN HG3 H 133.536 17.807 -14.061 1.00 . A A . 65 GLN HG3 1 1
8 19336 1 1 65 GLN N N 131.733 14.206 -14.028 1.00 . A A . 65 GLN N 1 1
8 19337 1 1 65 GLN NE2 N 131.817 19.420 -15.111 1.00 . A A . 65 GLN NE2 1 1
8 19338 1 1 65 GLN O O 134.529 14.472 -13.804 1.00 . A A . 65 GLN O 1 1
8 19339 1 1 65 GLN OE1 O 130.366 18.290 -13.937 1.00 . A A . 65 GLN OE1 1 1
8 19340 1 1 66 GLU C C 136.741 16.895 -15.139 1.00 . A A . 66 GLU C 1 1
8 19341 1 1 66 GLU CA C 135.949 15.731 -15.740 1.00 . A A . 66 GLU CA 1 1
8 19342 1 1 66 GLU CB C 136.178 15.687 -17.253 1.00 . A A . 66 GLU CB 1 1
8 19343 1 1 66 GLU CD C 135.807 14.352 -19.333 1.00 . A A . 66 GLU CD 1 1
8 19344 1 1 66 GLU CG C 135.628 14.374 -17.814 1.00 . A A . 66 GLU CG 1 1
8 19345 1 1 66 GLU H H 133.973 16.549 -16.009 1.00 . A A . 66 GLU H 1 1
8 19346 1 1 66 GLU HA H 136.281 14.804 -15.298 1.00 . A A . 66 GLU HA 1 1
8 19347 1 1 66 GLU HB2 H 135.671 16.519 -17.718 1.00 . A A . 66 GLU HB2 1 1
8 19348 1 1 66 GLU HB3 H 137.236 15.747 -17.459 1.00 . A A . 66 GLU HB3 1 1
8 19349 1 1 66 GLU HG2 H 136.162 13.543 -17.375 1.00 . A A . 66 GLU HG2 1 1
8 19350 1 1 66 GLU HG3 H 134.578 14.293 -17.576 1.00 . A A . 66 GLU HG3 1 1
8 19351 1 1 66 GLU N N 134.495 15.923 -15.464 1.00 . A A . 66 GLU N 1 1
8 19352 1 1 66 GLU O O 137.742 17.321 -15.684 1.00 . A A . 66 GLU O 1 1
8 19353 1 1 66 GLU OE1 O 136.920 14.571 -19.781 1.00 . A A . 66 GLU OE1 1 1
8 19354 1 1 66 GLU OE2 O 134.828 14.119 -20.023 1.00 . A A . 66 GLU OE2 1 1
8 19355 1 1 67 ASP C C 136.990 18.370 -11.856 1.00 . A A . 67 ASP C 1 1
8 19356 1 1 67 ASP CA C 137.016 18.547 -13.375 1.00 . A A . 67 ASP CA 1 1
8 19357 1 1 67 ASP CB C 136.330 19.862 -13.749 1.00 . A A . 67 ASP CB 1 1
8 19358 1 1 67 ASP CG C 136.412 20.070 -15.262 1.00 . A A . 67 ASP CG 1 1
8 19359 1 1 67 ASP H H 135.487 17.047 -13.605 1.00 . A A . 67 ASP H 1 1
8 19360 1 1 67 ASP HA H 138.040 18.565 -13.718 1.00 . A A . 67 ASP HA 1 1
8 19361 1 1 67 ASP HB2 H 135.294 19.826 -13.445 1.00 . A A . 67 ASP HB2 1 1
8 19362 1 1 67 ASP HB3 H 136.824 20.681 -13.247 1.00 . A A . 67 ASP HB3 1 1
8 19363 1 1 67 ASP N N 136.297 17.410 -14.021 1.00 . A A . 67 ASP N 1 1
8 19364 1 1 67 ASP O O 136.938 19.332 -11.112 1.00 . A A . 67 ASP O 1 1
8 19365 1 1 67 ASP OD1 O 137.484 20.412 -15.735 1.00 . A A . 67 ASP OD1 1 1
8 19366 1 1 67 ASP OD2 O 135.404 19.882 -15.922 1.00 . A A . 67 ASP OD2 1 1
8 19367 1 1 68 TYR C C 138.439 16.823 -9.396 1.00 . A A . 68 TYR C 1 1
8 19368 1 1 68 TYR CA C 137.004 16.896 -9.922 1.00 . A A . 68 TYR CA 1 1
8 19369 1 1 68 TYR CB C 136.289 15.573 -9.640 1.00 . A A . 68 TYR CB 1 1
8 19370 1 1 68 TYR CD1 C 135.249 16.391 -7.495 1.00 . A A . 68 TYR CD1 1 1
8 19371 1 1 68 TYR CD2 C 136.596 14.375 -7.444 1.00 . A A . 68 TYR CD2 1 1
8 19372 1 1 68 TYR CE1 C 135.018 16.270 -6.120 1.00 . A A . 68 TYR CE1 1 1
8 19373 1 1 68 TYR CE2 C 136.364 14.255 -6.068 1.00 . A A . 68 TYR CE2 1 1
8 19374 1 1 68 TYR CG C 136.039 15.442 -8.157 1.00 . A A . 68 TYR CG 1 1
8 19375 1 1 68 TYR CZ C 135.575 15.202 -5.406 1.00 . A A . 68 TYR CZ 1 1
8 19376 1 1 68 TYR H H 137.068 16.391 -12.015 1.00 . A A . 68 TYR H 1 1
8 19377 1 1 68 TYR HA H 136.480 17.700 -9.427 1.00 . A A . 68 TYR HA 1 1
8 19378 1 1 68 TYR HB2 H 135.348 15.553 -10.168 1.00 . A A . 68 TYR HB2 1 1
8 19379 1 1 68 TYR HB3 H 136.908 14.752 -9.973 1.00 . A A . 68 TYR HB3 1 1
8 19380 1 1 68 TYR HD1 H 134.820 17.214 -8.045 1.00 . A A . 68 TYR HD1 1 1
8 19381 1 1 68 TYR HD2 H 137.205 13.644 -7.954 1.00 . A A . 68 TYR HD2 1 1
8 19382 1 1 68 TYR HE1 H 134.409 17.002 -5.608 1.00 . A A . 68 TYR HE1 1 1
8 19383 1 1 68 TYR HE2 H 136.794 13.430 -5.518 1.00 . A A . 68 TYR HE2 1 1
8 19384 1 1 68 TYR HH H 134.834 14.284 -3.904 1.00 . A A . 68 TYR HH 1 1
8 19385 1 1 68 TYR N N 137.026 17.146 -11.392 1.00 . A A . 68 TYR N 1 1
8 19386 1 1 68 TYR O O 139.343 16.402 -10.093 1.00 . A A . 68 TYR O 1 1
8 19387 1 1 68 TYR OH O 135.346 15.084 -4.050 1.00 . A A . 68 TYR OH 1 1
8 19388 1 1 69 GLN C C 140.089 16.118 -6.503 1.00 . A A . 69 GLN C 1 1
8 19389 1 1 69 GLN CA C 140.025 17.191 -7.590 1.00 . A A . 69 GLN CA 1 1
8 19390 1 1 69 GLN CB C 140.361 18.555 -6.982 1.00 . A A . 69 GLN CB 1 1
8 19391 1 1 69 GLN CD C 140.878 20.945 -7.492 1.00 . A A . 69 GLN CD 1 1
8 19392 1 1 69 GLN CG C 140.508 19.591 -8.097 1.00 . A A . 69 GLN CG 1 1
8 19393 1 1 69 GLN H H 137.905 17.568 -7.632 1.00 . A A . 69 GLN H 1 1
8 19394 1 1 69 GLN HA H 140.739 16.959 -8.367 1.00 . A A . 69 GLN HA 1 1
8 19395 1 1 69 GLN HB2 H 139.567 18.855 -6.312 1.00 . A A . 69 GLN HB2 1 1
8 19396 1 1 69 GLN HB3 H 141.288 18.486 -6.432 1.00 . A A . 69 GLN HB3 1 1
8 19397 1 1 69 GLN HE21 H 139.404 20.913 -6.162 1.00 . A A . 69 GLN HE21 1 1
8 19398 1 1 69 GLN HE22 H 140.395 22.290 -6.111 1.00 . A A . 69 GLN HE22 1 1
8 19399 1 1 69 GLN HG2 H 141.285 19.276 -8.780 1.00 . A A . 69 GLN HG2 1 1
8 19400 1 1 69 GLN HG3 H 139.574 19.681 -8.631 1.00 . A A . 69 GLN HG3 1 1
8 19401 1 1 69 GLN N N 138.651 17.232 -8.171 1.00 . A A . 69 GLN N 1 1
8 19402 1 1 69 GLN NE2 N 140.166 21.422 -6.506 1.00 . A A . 69 GLN NE2 1 1
8 19403 1 1 69 GLN O O 139.499 16.257 -5.448 1.00 . A A . 69 GLN O 1 1
8 19404 1 1 69 GLN OE1 O 141.824 21.577 -7.917 1.00 . A A . 69 GLN OE1 1 1
8 19405 1 1 70 ALA C C 142.332 13.395 -5.748 1.00 . A A . 70 ALA C 1 1
8 19406 1 1 70 ALA CA C 140.909 13.959 -5.741 1.00 . A A . 70 ALA CA 1 1
8 19407 1 1 70 ALA CB C 139.918 12.845 -6.081 1.00 . A A . 70 ALA CB 1 1
8 19408 1 1 70 ALA H H 141.266 14.964 -7.612 1.00 . A A . 70 ALA H 1 1
8 19409 1 1 70 ALA HA H 140.684 14.354 -4.761 1.00 . A A . 70 ALA HA 1 1
8 19410 1 1 70 ALA HB1 H 138.945 13.275 -6.272 1.00 . A A . 70 ALA HB1 1 1
8 19411 1 1 70 ALA HB2 H 140.257 12.317 -6.960 1.00 . A A . 70 ALA HB2 1 1
8 19412 1 1 70 ALA HB3 H 139.850 12.157 -5.251 1.00 . A A . 70 ALA HB3 1 1
8 19413 1 1 70 ALA N N 140.801 15.049 -6.754 1.00 . A A . 70 ALA N 1 1
8 19414 1 1 70 ALA O O 142.636 12.468 -6.474 1.00 . A A . 70 ALA O 1 1
8 19415 1 1 71 GLN C C 144.690 12.232 -3.983 1.00 . A A . 71 GLN C 1 1
8 19416 1 1 71 GLN CA C 144.610 13.455 -4.898 1.00 . A A . 71 GLN CA 1 1
8 19417 1 1 71 GLN CB C 145.521 14.557 -4.354 1.00 . A A . 71 GLN CB 1 1
8 19418 1 1 71 GLN CD C 146.613 16.730 -4.926 1.00 . A A . 71 GLN CD 1 1
8 19419 1 1 71 GLN CG C 145.952 15.476 -5.500 1.00 . A A . 71 GLN CG 1 1
8 19420 1 1 71 GLN H H 142.930 14.697 -4.371 1.00 . A A . 71 GLN H 1 1
8 19421 1 1 71 GLN HA H 144.929 13.182 -5.893 1.00 . A A . 71 GLN HA 1 1
8 19422 1 1 71 GLN HB2 H 144.987 15.131 -3.611 1.00 . A A . 71 GLN HB2 1 1
8 19423 1 1 71 GLN HB3 H 146.396 14.112 -3.904 1.00 . A A . 71 GLN HB3 1 1
8 19424 1 1 71 GLN HE21 H 145.560 17.975 -6.059 1.00 . A A . 71 GLN HE21 1 1
8 19425 1 1 71 GLN HE22 H 146.667 18.714 -5.005 1.00 . A A . 71 GLN HE22 1 1
8 19426 1 1 71 GLN HG2 H 146.655 14.956 -6.133 1.00 . A A . 71 GLN HG2 1 1
8 19427 1 1 71 GLN HG3 H 145.086 15.761 -6.077 1.00 . A A . 71 GLN HG3 1 1
8 19428 1 1 71 GLN N N 143.203 13.951 -4.945 1.00 . A A . 71 GLN N 1 1
8 19429 1 1 71 GLN NE2 N 146.250 17.904 -5.367 1.00 . A A . 71 GLN NE2 1 1
8 19430 1 1 71 GLN O O 144.273 12.273 -2.841 1.00 . A A . 71 GLN O 1 1
8 19431 1 1 71 GLN OE1 O 147.469 16.642 -4.068 1.00 . A A . 71 GLN OE1 1 1
8 19432 1 1 72 GLY C C 144.220 8.933 -4.027 1.00 . A A . 72 GLY C 1 1
8 19433 1 1 72 GLY CA C 145.333 9.909 -3.645 1.00 . A A . 72 GLY CA 1 1
8 19434 1 1 72 GLY H H 145.549 11.138 -5.403 1.00 . A A . 72 GLY H 1 1
8 19435 1 1 72 GLY HA2 H 146.295 9.447 -3.816 1.00 . A A . 72 GLY HA2 1 1
8 19436 1 1 72 GLY HA3 H 145.237 10.169 -2.602 1.00 . A A . 72 GLY HA3 1 1
8 19437 1 1 72 GLY N N 145.221 11.143 -4.480 1.00 . A A . 72 GLY N 1 1
8 19438 1 1 72 GLY O O 144.414 7.731 -4.038 1.00 . A A . 72 GLY O 1 1
8 19439 1 1 73 ALA C C 141.953 8.302 -6.231 1.00 . A A . 73 ALA C 1 1
8 19440 1 1 73 ALA CA C 141.921 8.550 -4.723 1.00 . A A . 73 ALA CA 1 1
8 19441 1 1 73 ALA CB C 140.597 9.217 -4.343 1.00 . A A . 73 ALA CB 1 1
8 19442 1 1 73 ALA H H 142.926 10.413 -4.323 1.00 . A A . 73 ALA H 1 1
8 19443 1 1 73 ALA HA H 142.011 7.608 -4.201 1.00 . A A . 73 ALA HA 1 1
8 19444 1 1 73 ALA HB1 H 140.562 10.211 -4.763 1.00 . A A . 73 ALA HB1 1 1
8 19445 1 1 73 ALA HB2 H 139.776 8.633 -4.731 1.00 . A A . 73 ALA HB2 1 1
8 19446 1 1 73 ALA HB3 H 140.519 9.277 -3.267 1.00 . A A . 73 ALA HB3 1 1
8 19447 1 1 73 ALA N N 143.055 9.441 -4.340 1.00 . A A . 73 ALA N 1 1
8 19448 1 1 73 ALA O O 142.800 8.819 -6.935 1.00 . A A . 73 ALA O 1 1
8 19449 1 1 74 VAL C C 139.746 7.849 -8.808 1.00 . A A . 74 VAL C 1 1
8 19450 1 1 74 VAL CA C 141.002 7.226 -8.194 1.00 . A A . 74 VAL CA 1 1
8 19451 1 1 74 VAL CB C 140.982 5.713 -8.416 1.00 . A A . 74 VAL CB 1 1
8 19452 1 1 74 VAL CG1 C 141.100 5.412 -9.912 1.00 . A A . 74 VAL CG1 1 1
8 19453 1 1 74 VAL CG2 C 142.160 5.075 -7.676 1.00 . A A . 74 VAL CG2 1 1
8 19454 1 1 74 VAL H H 140.363 7.112 -6.140 1.00 . A A . 74 VAL H 1 1
8 19455 1 1 74 VAL HA H 141.879 7.648 -8.663 1.00 . A A . 74 VAL HA 1 1
8 19456 1 1 74 VAL HB H 140.055 5.305 -8.040 1.00 . A A . 74 VAL HB 1 1
8 19457 1 1 74 VAL HG11 H 140.493 6.111 -10.468 1.00 . A A . 74 VAL HG11 1 1
8 19458 1 1 74 VAL HG12 H 142.132 5.509 -10.217 1.00 . A A . 74 VAL HG12 1 1
8 19459 1 1 74 VAL HG13 H 140.760 4.405 -10.105 1.00 . A A . 74 VAL HG13 1 1
8 19460 1 1 74 VAL HG21 H 143.071 5.592 -7.935 1.00 . A A . 74 VAL HG21 1 1
8 19461 1 1 74 VAL HG22 H 141.996 5.147 -6.610 1.00 . A A . 74 VAL HG22 1 1
8 19462 1 1 74 VAL HG23 H 142.243 4.035 -7.958 1.00 . A A . 74 VAL HG23 1 1
8 19463 1 1 74 VAL N N 141.034 7.514 -6.731 1.00 . A A . 74 VAL N 1 1
8 19464 1 1 74 VAL O O 138.635 7.494 -8.462 1.00 . A A . 74 VAL O 1 1
8 19465 1 1 75 VAL C C 138.423 8.717 -11.681 1.00 . A A . 75 VAL C 1 1
8 19466 1 1 75 VAL CA C 138.739 9.426 -10.363 1.00 . A A . 75 VAL CA 1 1
8 19467 1 1 75 VAL CB C 139.057 10.898 -10.637 1.00 . A A . 75 VAL CB 1 1
8 19468 1 1 75 VAL CG1 C 137.804 11.603 -11.156 1.00 . A A . 75 VAL CG1 1 1
8 19469 1 1 75 VAL CG2 C 139.519 11.569 -9.341 1.00 . A A . 75 VAL CG2 1 1
8 19470 1 1 75 VAL H H 140.824 9.040 -9.979 1.00 . A A . 75 VAL H 1 1
8 19471 1 1 75 VAL HA H 137.887 9.359 -9.704 1.00 . A A . 75 VAL HA 1 1
8 19472 1 1 75 VAL HB H 139.841 10.964 -11.378 1.00 . A A . 75 VAL HB 1 1
8 19473 1 1 75 VAL HG11 H 137.467 11.119 -12.061 1.00 . A A . 75 VAL HG11 1 1
8 19474 1 1 75 VAL HG12 H 137.026 11.551 -10.408 1.00 . A A . 75 VAL HG12 1 1
8 19475 1 1 75 VAL HG13 H 138.033 12.637 -11.366 1.00 . A A . 75 VAL HG13 1 1
8 19476 1 1 75 VAL HG21 H 140.320 10.992 -8.902 1.00 . A A . 75 VAL HG21 1 1
8 19477 1 1 75 VAL HG22 H 139.872 12.567 -9.559 1.00 . A A . 75 VAL HG22 1 1
8 19478 1 1 75 VAL HG23 H 138.692 11.622 -8.649 1.00 . A A . 75 VAL HG23 1 1
8 19479 1 1 75 VAL N N 139.917 8.774 -9.719 1.00 . A A . 75 VAL N 1 1
8 19480 1 1 75 VAL O O 139.149 8.839 -12.651 1.00 . A A . 75 VAL O 1 1
8 19481 1 1 76 VAL C C 135.820 7.992 -13.663 1.00 . A A . 76 VAL C 1 1
8 19482 1 1 76 VAL CA C 136.970 7.256 -12.973 1.00 . A A . 76 VAL CA 1 1
8 19483 1 1 76 VAL CB C 136.530 5.832 -12.629 1.00 . A A . 76 VAL CB 1 1
8 19484 1 1 76 VAL CG1 C 137.722 5.046 -12.079 1.00 . A A . 76 VAL CG1 1 1
8 19485 1 1 76 VAL CG2 C 135.423 5.881 -11.572 1.00 . A A . 76 VAL CG2 1 1
8 19486 1 1 76 VAL H H 136.778 7.898 -10.926 1.00 . A A . 76 VAL H 1 1
8 19487 1 1 76 VAL HA H 137.822 7.219 -13.635 1.00 . A A . 76 VAL HA 1 1
8 19488 1 1 76 VAL HB H 136.158 5.345 -13.520 1.00 . A A . 76 VAL HB 1 1
8 19489 1 1 76 VAL HG11 H 138.196 5.615 -11.294 1.00 . A A . 76 VAL HG11 1 1
8 19490 1 1 76 VAL HG12 H 137.378 4.101 -11.683 1.00 . A A . 76 VAL HG12 1 1
8 19491 1 1 76 VAL HG13 H 138.431 4.867 -12.874 1.00 . A A . 76 VAL HG13 1 1
8 19492 1 1 76 VAL HG21 H 134.703 6.640 -11.840 1.00 . A A . 76 VAL HG21 1 1
8 19493 1 1 76 VAL HG22 H 134.930 4.922 -11.520 1.00 . A A . 76 VAL HG22 1 1
8 19494 1 1 76 VAL HG23 H 135.854 6.118 -10.611 1.00 . A A . 76 VAL HG23 1 1
8 19495 1 1 76 VAL N N 137.344 7.978 -11.721 1.00 . A A . 76 VAL N 1 1
8 19496 1 1 76 VAL O O 135.255 8.924 -13.120 1.00 . A A . 76 VAL O 1 1
8 19497 1 1 77 HIS C C 133.657 7.235 -16.492 1.00 . A A . 77 HIS C 1 1
8 19498 1 1 77 HIS CA C 134.362 8.253 -15.592 1.00 . A A . 77 HIS CA 1 1
8 19499 1 1 77 HIS CB C 134.928 9.386 -16.450 1.00 . A A . 77 HIS CB 1 1
8 19500 1 1 77 HIS CD2 C 137.023 10.625 -15.460 1.00 . A A . 77 HIS CD2 1 1
8 19501 1 1 77 HIS CE1 C 135.995 11.905 -14.047 1.00 . A A . 77 HIS CE1 1 1
8 19502 1 1 77 HIS CG C 135.684 10.348 -15.575 1.00 . A A . 77 HIS CG 1 1
8 19503 1 1 77 HIS H H 135.947 6.830 -15.270 1.00 . A A . 77 HIS H 1 1
8 19504 1 1 77 HIS HA H 133.654 8.658 -14.884 1.00 . A A . 77 HIS HA 1 1
8 19505 1 1 77 HIS HB2 H 135.594 8.975 -17.194 1.00 . A A . 77 HIS HB2 1 1
8 19506 1 1 77 HIS HB3 H 134.118 9.906 -16.941 1.00 . A A . 77 HIS HB3 1 1
8 19507 1 1 77 HIS HD1 H 134.082 11.223 -14.500 1.00 . A A . 77 HIS HD1 1 1
8 19508 1 1 77 HIS HD2 H 137.808 10.151 -16.031 1.00 . A A . 77 HIS HD2 1 1
8 19509 1 1 77 HIS HE1 H 135.791 12.640 -13.281 1.00 . A A . 77 HIS HE1 1 1
8 19510 1 1 77 HIS N N 135.474 7.582 -14.857 1.00 . A A . 77 HIS N 1 1
8 19511 1 1 77 HIS ND1 N 135.046 11.175 -14.664 1.00 . A A . 77 HIS ND1 1 1
8 19512 1 1 77 HIS NE2 N 137.218 11.608 -14.494 1.00 . A A . 77 HIS NE2 1 1
8 19513 1 1 77 HIS O O 133.185 7.565 -17.563 1.00 . A A . 77 HIS O 1 1
8 19514 1 1 78 ASP C C 132.824 3.654 -16.080 1.00 . A A . 78 ASP C 1 1
8 19515 1 1 78 ASP CA C 132.910 4.954 -16.883 1.00 . A A . 78 ASP CA 1 1
8 19516 1 1 78 ASP CB C 133.717 4.712 -18.161 1.00 . A A . 78 ASP CB 1 1
8 19517 1 1 78 ASP CG C 132.862 3.943 -19.168 1.00 . A A . 78 ASP CG 1 1
8 19518 1 1 78 ASP H H 133.972 5.765 -15.193 1.00 . A A . 78 ASP H 1 1
8 19519 1 1 78 ASP HA H 131.915 5.284 -17.143 1.00 . A A . 78 ASP HA 1 1
8 19520 1 1 78 ASP HB2 H 134.011 5.661 -18.586 1.00 . A A . 78 ASP HB2 1 1
8 19521 1 1 78 ASP HB3 H 134.599 4.135 -17.926 1.00 . A A . 78 ASP HB3 1 1
8 19522 1 1 78 ASP N N 133.583 6.002 -16.061 1.00 . A A . 78 ASP N 1 1
8 19523 1 1 78 ASP O O 133.769 3.255 -15.427 1.00 . A A . 78 ASP O 1 1
8 19524 1 1 78 ASP OD1 O 132.093 4.579 -19.870 1.00 . A A . 78 ASP OD1 1 1
8 19525 1 1 78 ASP OD2 O 132.989 2.731 -19.222 1.00 . A A . 78 ASP OD2 1 1
8 19526 1 1 79 VAL C C 132.511 0.673 -15.916 1.00 . A A . 79 VAL C 1 1
8 19527 1 1 79 VAL CA C 131.536 1.717 -15.367 1.00 . A A . 79 VAL CA 1 1
8 19528 1 1 79 VAL CB C 130.102 1.207 -15.521 1.00 . A A . 79 VAL CB 1 1
8 19529 1 1 79 VAL CG1 C 129.893 -0.015 -14.624 1.00 . A A . 79 VAL CG1 1 1
8 19530 1 1 79 VAL CG2 C 129.123 2.311 -15.111 1.00 . A A . 79 VAL CG2 1 1
8 19531 1 1 79 VAL H H 130.949 3.338 -16.660 1.00 . A A . 79 VAL H 1 1
8 19532 1 1 79 VAL HA H 131.745 1.892 -14.322 1.00 . A A . 79 VAL HA 1 1
8 19533 1 1 79 VAL HB H 129.925 0.932 -16.551 1.00 . A A . 79 VAL HB 1 1
8 19534 1 1 79 VAL HG11 H 130.624 -0.770 -14.870 1.00 . A A . 79 VAL HG11 1 1
8 19535 1 1 79 VAL HG12 H 130.008 0.275 -13.590 1.00 . A A . 79 VAL HG12 1 1
8 19536 1 1 79 VAL HG13 H 128.900 -0.410 -14.780 1.00 . A A . 79 VAL HG13 1 1
8 19537 1 1 79 VAL HG21 H 129.539 2.873 -14.288 1.00 . A A . 79 VAL HG21 1 1
8 19538 1 1 79 VAL HG22 H 128.953 2.970 -15.949 1.00 . A A . 79 VAL HG22 1 1
8 19539 1 1 79 VAL HG23 H 128.187 1.867 -14.806 1.00 . A A . 79 VAL HG23 1 1
8 19540 1 1 79 VAL N N 131.695 2.993 -16.126 1.00 . A A . 79 VAL N 1 1
8 19541 1 1 79 VAL O O 132.998 -0.174 -15.190 1.00 . A A . 79 VAL O 1 1
8 19542 1 1 80 ALA C C 135.129 -0.080 -17.175 1.00 . A A . 80 ALA C 1 1
8 19543 1 1 80 ALA CA C 133.742 -0.255 -17.797 1.00 . A A . 80 ALA CA 1 1
8 19544 1 1 80 ALA CB C 133.827 -0.020 -19.307 1.00 . A A . 80 ALA CB 1 1
8 19545 1 1 80 ALA H H 132.391 1.422 -17.752 1.00 . A A . 80 ALA H 1 1
8 19546 1 1 80 ALA HA H 133.386 -1.258 -17.608 1.00 . A A . 80 ALA HA 1 1
8 19547 1 1 80 ALA HB1 H 132.837 0.159 -19.699 1.00 . A A . 80 ALA HB1 1 1
8 19548 1 1 80 ALA HB2 H 134.452 0.839 -19.502 1.00 . A A . 80 ALA HB2 1 1
8 19549 1 1 80 ALA HB3 H 134.251 -0.891 -19.783 1.00 . A A . 80 ALA HB3 1 1
8 19550 1 1 80 ALA N N 132.798 0.730 -17.192 1.00 . A A . 80 ALA N 1 1
8 19551 1 1 80 ALA O O 135.852 -1.038 -16.973 1.00 . A A . 80 ALA O 1 1
8 19552 1 1 81 ALA C C 136.843 0.889 -14.814 1.00 . A A . 81 ALA C 1 1
8 19553 1 1 81 ALA CA C 136.842 1.386 -16.262 1.00 . A A . 81 ALA CA 1 1
8 19554 1 1 81 ALA CB C 137.143 2.886 -16.286 1.00 . A A . 81 ALA CB 1 1
8 19555 1 1 81 ALA H H 134.899 1.889 -17.045 1.00 . A A . 81 ALA H 1 1
8 19556 1 1 81 ALA HA H 137.597 0.858 -16.824 1.00 . A A . 81 ALA HA 1 1
8 19557 1 1 81 ALA HB1 H 136.769 3.314 -17.204 1.00 . A A . 81 ALA HB1 1 1
8 19558 1 1 81 ALA HB2 H 136.661 3.363 -15.445 1.00 . A A . 81 ALA HB2 1 1
8 19559 1 1 81 ALA HB3 H 138.210 3.040 -16.225 1.00 . A A . 81 ALA HB3 1 1
8 19560 1 1 81 ALA N N 135.503 1.137 -16.871 1.00 . A A . 81 ALA N 1 1
8 19561 1 1 81 ALA O O 137.821 0.343 -14.339 1.00 . A A . 81 ALA O 1 1
8 19562 1 1 82 VAL C C 135.802 -0.906 -12.644 1.00 . A A . 82 VAL C 1 1
8 19563 1 1 82 VAL CA C 135.680 0.619 -12.695 1.00 . A A . 82 VAL CA 1 1
8 19564 1 1 82 VAL CB C 134.342 1.046 -12.089 1.00 . A A . 82 VAL CB 1 1
8 19565 1 1 82 VAL CG1 C 134.329 0.716 -10.596 1.00 . A A . 82 VAL CG1 1 1
8 19566 1 1 82 VAL CG2 C 134.154 2.552 -12.279 1.00 . A A . 82 VAL CG2 1 1
8 19567 1 1 82 VAL H H 134.981 1.519 -14.523 1.00 . A A . 82 VAL H 1 1
8 19568 1 1 82 VAL HA H 136.489 1.063 -12.132 1.00 . A A . 82 VAL HA 1 1
8 19569 1 1 82 VAL HB H 133.539 0.516 -12.582 1.00 . A A . 82 VAL HB 1 1
8 19570 1 1 82 VAL HG11 H 134.478 -0.345 -10.459 1.00 . A A . 82 VAL HG11 1 1
8 19571 1 1 82 VAL HG12 H 135.121 1.257 -10.100 1.00 . A A . 82 VAL HG12 1 1
8 19572 1 1 82 VAL HG13 H 133.377 1.003 -10.173 1.00 . A A . 82 VAL HG13 1 1
8 19573 1 1 82 VAL HG21 H 135.116 3.042 -12.251 1.00 . A A . 82 VAL HG21 1 1
8 19574 1 1 82 VAL HG22 H 133.682 2.740 -13.232 1.00 . A A . 82 VAL HG22 1 1
8 19575 1 1 82 VAL HG23 H 133.530 2.940 -11.486 1.00 . A A . 82 VAL HG23 1 1
8 19576 1 1 82 VAL N N 135.754 1.076 -14.113 1.00 . A A . 82 VAL N 1 1
8 19577 1 1 82 VAL O O 136.308 -1.464 -11.689 1.00 . A A . 82 VAL O 1 1
8 19578 1 1 83 PHE C C 136.785 -3.497 -14.237 1.00 . A A . 83 PHE C 1 1
8 19579 1 1 83 PHE CA C 135.422 -3.070 -13.686 1.00 . A A . 83 PHE CA 1 1
8 19580 1 1 83 PHE CB C 134.312 -3.631 -14.577 1.00 . A A . 83 PHE CB 1 1
8 19581 1 1 83 PHE CD1 C 133.069 -4.802 -12.723 1.00 . A A . 83 PHE CD1 1 1
8 19582 1 1 83 PHE CD2 C 131.911 -3.107 -14.015 1.00 . A A . 83 PHE CD2 1 1
8 19583 1 1 83 PHE CE1 C 131.915 -5.006 -11.958 1.00 . A A . 83 PHE CE1 1 1
8 19584 1 1 83 PHE CE2 C 130.757 -3.312 -13.249 1.00 . A A . 83 PHE CE2 1 1
8 19585 1 1 83 PHE CG C 133.067 -3.852 -13.753 1.00 . A A . 83 PHE CG 1 1
8 19586 1 1 83 PHE CZ C 130.759 -4.261 -12.220 1.00 . A A . 83 PHE CZ 1 1
8 19587 1 1 83 PHE H H 134.936 -1.104 -14.422 1.00 . A A . 83 PHE H 1 1
8 19588 1 1 83 PHE HA H 135.304 -3.450 -12.682 1.00 . A A . 83 PHE HA 1 1
8 19589 1 1 83 PHE HB2 H 134.100 -2.930 -15.372 1.00 . A A . 83 PHE HB2 1 1
8 19590 1 1 83 PHE HB3 H 134.632 -4.571 -15.003 1.00 . A A . 83 PHE HB3 1 1
8 19591 1 1 83 PHE HD1 H 133.961 -5.376 -12.521 1.00 . A A . 83 PHE HD1 1 1
8 19592 1 1 83 PHE HD2 H 131.910 -2.374 -14.809 1.00 . A A . 83 PHE HD2 1 1
8 19593 1 1 83 PHE HE1 H 131.916 -5.739 -11.164 1.00 . A A . 83 PHE HE1 1 1
8 19594 1 1 83 PHE HE2 H 129.866 -2.737 -13.452 1.00 . A A . 83 PHE HE2 1 1
8 19595 1 1 83 PHE HZ H 129.869 -4.419 -11.630 1.00 . A A . 83 PHE HZ 1 1
8 19596 1 1 83 PHE N N 135.339 -1.580 -13.666 1.00 . A A . 83 PHE N 1 1
8 19597 1 1 83 PHE O O 137.324 -4.519 -13.856 1.00 . A A . 83 PHE O 1 1
8 19598 1 1 84 ALA C C 139.739 -3.008 -14.616 1.00 . A A . 84 ALA C 1 1
8 19599 1 1 84 ALA CA C 138.672 -3.070 -15.710 1.00 . A A . 84 ALA CA 1 1
8 19600 1 1 84 ALA CB C 139.021 -2.077 -16.821 1.00 . A A . 84 ALA CB 1 1
8 19601 1 1 84 ALA H H 136.885 -1.901 -15.417 1.00 . A A . 84 ALA H 1 1
8 19602 1 1 84 ALA HA H 138.633 -4.068 -16.120 1.00 . A A . 84 ALA HA 1 1
8 19603 1 1 84 ALA HB1 H 138.978 -1.070 -16.430 1.00 . A A . 84 ALA HB1 1 1
8 19604 1 1 84 ALA HB2 H 140.017 -2.279 -17.186 1.00 . A A . 84 ALA HB2 1 1
8 19605 1 1 84 ALA HB3 H 138.313 -2.179 -17.630 1.00 . A A . 84 ALA HB3 1 1
8 19606 1 1 84 ALA N N 137.343 -2.719 -15.129 1.00 . A A . 84 ALA N 1 1
8 19607 1 1 84 ALA O O 140.721 -3.727 -14.656 1.00 . A A . 84 ALA O 1 1
8 19608 1 1 85 TYR C C 140.444 -3.255 -11.619 1.00 . A A . 85 TYR C 1 1
8 19609 1 1 85 TYR CA C 140.554 -2.038 -12.539 1.00 . A A . 85 TYR CA 1 1
8 19610 1 1 85 TYR CB C 140.282 -0.764 -11.736 1.00 . A A . 85 TYR CB 1 1
8 19611 1 1 85 TYR CD1 C 142.655 -0.054 -11.267 1.00 . A A . 85 TYR CD1 1 1
8 19612 1 1 85 TYR CD2 C 141.255 -0.742 -9.410 1.00 . A A . 85 TYR CD2 1 1
8 19613 1 1 85 TYR CE1 C 143.715 0.178 -10.381 1.00 . A A . 85 TYR CE1 1 1
8 19614 1 1 85 TYR CE2 C 142.314 -0.510 -8.525 1.00 . A A . 85 TYR CE2 1 1
8 19615 1 1 85 TYR CG C 141.425 -0.514 -10.781 1.00 . A A . 85 TYR CG 1 1
8 19616 1 1 85 TYR CZ C 143.544 -0.050 -9.011 1.00 . A A . 85 TYR CZ 1 1
8 19617 1 1 85 TYR H H 138.755 -1.587 -13.635 1.00 . A A . 85 TYR H 1 1
8 19618 1 1 85 TYR HA H 141.548 -1.992 -12.958 1.00 . A A . 85 TYR HA 1 1
8 19619 1 1 85 TYR HB2 H 140.187 0.074 -12.412 1.00 . A A . 85 TYR HB2 1 1
8 19620 1 1 85 TYR HB3 H 139.366 -0.880 -11.176 1.00 . A A . 85 TYR HB3 1 1
8 19621 1 1 85 TYR HD1 H 142.787 0.122 -12.324 1.00 . A A . 85 TYR HD1 1 1
8 19622 1 1 85 TYR HD2 H 140.306 -1.096 -9.036 1.00 . A A . 85 TYR HD2 1 1
8 19623 1 1 85 TYR HE1 H 144.664 0.533 -10.756 1.00 . A A . 85 TYR HE1 1 1
8 19624 1 1 85 TYR HE2 H 142.183 -0.686 -7.468 1.00 . A A . 85 TYR HE2 1 1
8 19625 1 1 85 TYR HH H 144.770 1.121 -8.132 1.00 . A A . 85 TYR HH 1 1
8 19626 1 1 85 TYR N N 139.555 -2.153 -13.641 1.00 . A A . 85 TYR N 1 1
8 19627 1 1 85 TYR O O 141.428 -3.727 -11.081 1.00 . A A . 85 TYR O 1 1
8 19628 1 1 85 TYR OH O 144.589 0.178 -8.138 1.00 . A A . 85 TYR OH 1 1
8 19629 1 1 86 ALA C C 139.442 -6.221 -11.316 1.00 . A A . 86 ALA C 1 1
8 19630 1 1 86 ALA CA C 139.066 -4.951 -10.550 1.00 . A A . 86 ALA CA 1 1
8 19631 1 1 86 ALA CB C 137.602 -5.035 -10.113 1.00 . A A . 86 ALA CB 1 1
8 19632 1 1 86 ALA H H 138.477 -3.362 -11.881 1.00 . A A . 86 ALA H 1 1
8 19633 1 1 86 ALA HA H 139.697 -4.854 -9.680 1.00 . A A . 86 ALA HA 1 1
8 19634 1 1 86 ALA HB1 H 136.962 -4.969 -10.981 1.00 . A A . 86 ALA HB1 1 1
8 19635 1 1 86 ALA HB2 H 137.431 -5.975 -9.609 1.00 . A A . 86 ALA HB2 1 1
8 19636 1 1 86 ALA HB3 H 137.381 -4.219 -9.440 1.00 . A A . 86 ALA HB3 1 1
8 19637 1 1 86 ALA N N 139.252 -3.763 -11.435 1.00 . A A . 86 ALA N 1 1
8 19638 1 1 86 ALA O O 139.929 -7.179 -10.744 1.00 . A A . 86 ALA O 1 1
8 19639 1 1 87 LYS C C 141.079 -7.636 -13.435 1.00 . A A . 87 LYS C 1 1
8 19640 1 1 87 LYS CA C 139.561 -7.437 -13.420 1.00 . A A . 87 LYS CA 1 1
8 19641 1 1 87 LYS CB C 139.059 -7.240 -14.852 1.00 . A A . 87 LYS CB 1 1
8 19642 1 1 87 LYS CD C 138.750 -8.367 -17.061 1.00 . A A . 87 LYS CD 1 1
8 19643 1 1 87 LYS CE C 138.692 -9.717 -17.778 1.00 . A A . 87 LYS CE 1 1
8 19644 1 1 87 LYS CG C 139.011 -8.590 -15.569 1.00 . A A . 87 LYS CG 1 1
8 19645 1 1 87 LYS H H 138.826 -5.448 -13.038 1.00 . A A . 87 LYS H 1 1
8 19646 1 1 87 LYS HA H 139.089 -8.309 -12.990 1.00 . A A . 87 LYS HA 1 1
8 19647 1 1 87 LYS HB2 H 138.069 -6.807 -14.829 1.00 . A A . 87 LYS HB2 1 1
8 19648 1 1 87 LYS HB3 H 139.730 -6.578 -15.380 1.00 . A A . 87 LYS HB3 1 1
8 19649 1 1 87 LYS HD2 H 137.809 -7.851 -17.188 1.00 . A A . 87 LYS HD2 1 1
8 19650 1 1 87 LYS HD3 H 139.547 -7.772 -17.481 1.00 . A A . 87 LYS HD3 1 1
8 19651 1 1 87 LYS HE2 H 138.854 -9.570 -18.835 1.00 . A A . 87 LYS HE2 1 1
8 19652 1 1 87 LYS HE3 H 139.460 -10.367 -17.384 1.00 . A A . 87 LYS HE3 1 1
8 19653 1 1 87 LYS HG2 H 139.954 -9.100 -15.440 1.00 . A A . 87 LYS HG2 1 1
8 19654 1 1 87 LYS HG3 H 138.217 -9.191 -15.153 1.00 . A A . 87 LYS HG3 1 1
8 19655 1 1 87 LYS HZ1 H 136.615 -9.698 -17.910 1.00 . A A . 87 LYS HZ1 1 1
8 19656 1 1 87 LYS HZ2 H 137.304 -11.239 -18.076 1.00 . A A . 87 LYS HZ2 1 1
8 19657 1 1 87 LYS HZ3 H 137.216 -10.512 -16.544 1.00 . A A . 87 LYS HZ3 1 1
8 19658 1 1 87 LYS N N 139.220 -6.234 -12.606 1.00 . A A . 87 LYS N 1 1
8 19659 1 1 87 LYS NZ N 137.356 -10.339 -17.560 1.00 . A A . 87 LYS NZ 1 1
8 19660 1 1 87 LYS O O 141.564 -8.745 -13.570 1.00 . A A . 87 LYS O 1 1
8 19661 1 1 88 GLN C C 143.801 -7.230 -11.964 1.00 . A A . 88 GLN C 1 1
8 19662 1 1 88 GLN CA C 143.318 -6.692 -13.312 1.00 . A A . 88 GLN CA 1 1
8 19663 1 1 88 GLN CB C 143.938 -5.316 -13.564 1.00 . A A . 88 GLN CB 1 1
8 19664 1 1 88 GLN CD C 145.062 -6.007 -15.686 1.00 . A A . 88 GLN CD 1 1
8 19665 1 1 88 GLN CG C 144.026 -5.065 -15.071 1.00 . A A . 88 GLN CG 1 1
8 19666 1 1 88 GLN H H 141.413 -5.690 -13.199 1.00 . A A . 88 GLN H 1 1
8 19667 1 1 88 GLN HA H 143.617 -7.370 -14.097 1.00 . A A . 88 GLN HA 1 1
8 19668 1 1 88 GLN HB2 H 143.324 -4.555 -13.107 1.00 . A A . 88 GLN HB2 1 1
8 19669 1 1 88 GLN HB3 H 144.930 -5.285 -13.138 1.00 . A A . 88 GLN HB3 1 1
8 19670 1 1 88 GLN HE21 H 146.587 -5.200 -14.703 1.00 . A A . 88 GLN HE21 1 1
8 19671 1 1 88 GLN HE22 H 146.987 -6.488 -15.735 1.00 . A A . 88 GLN HE22 1 1
8 19672 1 1 88 GLN HG2 H 143.060 -5.245 -15.522 1.00 . A A . 88 GLN HG2 1 1
8 19673 1 1 88 GLN HG3 H 144.323 -4.042 -15.249 1.00 . A A . 88 GLN HG3 1 1
8 19674 1 1 88 GLN N N 141.830 -6.571 -13.303 1.00 . A A . 88 GLN N 1 1
8 19675 1 1 88 GLN NE2 N 146.316 -5.889 -15.347 1.00 . A A . 88 GLN NE2 1 1
8 19676 1 1 88 GLN O O 144.800 -7.919 -11.886 1.00 . A A . 88 GLN O 1 1
8 19677 1 1 88 GLN OE1 O 144.726 -6.861 -16.482 1.00 . A A . 88 GLN OE1 1 1
8 19678 1 1 89 HIS C C 142.439 -8.348 -8.991 1.00 . A A . 89 HIS C 1 1
8 19679 1 1 89 HIS CA C 143.516 -7.406 -9.555 1.00 . A A . 89 HIS CA 1 1
8 19680 1 1 89 HIS CB C 143.704 -6.211 -8.616 1.00 . A A . 89 HIS CB 1 1
8 19681 1 1 89 HIS CD2 C 145.886 -5.574 -9.935 1.00 . A A . 89 HIS CD2 1 1
8 19682 1 1 89 HIS CE1 C 145.890 -3.446 -9.530 1.00 . A A . 89 HIS CE1 1 1
8 19683 1 1 89 HIS CG C 144.785 -5.316 -9.157 1.00 . A A . 89 HIS CG 1 1
8 19684 1 1 89 HIS H H 142.300 -6.359 -10.994 1.00 . A A . 89 HIS H 1 1
8 19685 1 1 89 HIS HA H 144.450 -7.944 -9.642 1.00 . A A . 89 HIS HA 1 1
8 19686 1 1 89 HIS HB2 H 142.779 -5.658 -8.548 1.00 . A A . 89 HIS HB2 1 1
8 19687 1 1 89 HIS HB3 H 143.988 -6.564 -7.636 1.00 . A A . 89 HIS HB3 1 1
8 19688 1 1 89 HIS HD1 H 144.153 -3.448 -8.384 1.00 . A A . 89 HIS HD1 1 1
8 19689 1 1 89 HIS HD2 H 146.169 -6.548 -10.308 1.00 . A A . 89 HIS HD2 1 1
8 19690 1 1 89 HIS HE1 H 146.165 -2.402 -9.512 1.00 . A A . 89 HIS HE1 1 1
8 19691 1 1 89 HIS N N 143.100 -6.918 -10.903 1.00 . A A . 89 HIS N 1 1
8 19692 1 1 89 HIS ND1 N 144.807 -3.952 -8.912 1.00 . A A . 89 HIS ND1 1 1
8 19693 1 1 89 HIS NE2 N 146.582 -4.393 -10.169 1.00 . A A . 89 HIS NE2 1 1
8 19694 1 1 89 HIS O O 141.668 -7.957 -8.135 1.00 . A A . 89 HIS O 1 1
8 19695 1 1 90 PRO C C 141.328 -10.704 -7.547 1.00 . A A . 90 PRO C 1 1
8 19696 1 1 90 PRO CA C 141.442 -10.649 -9.076 1.00 . A A . 90 PRO CA 1 1
8 19697 1 1 90 PRO CB C 141.996 -11.969 -9.611 1.00 . A A . 90 PRO CB 1 1
8 19698 1 1 90 PRO CD C 143.321 -10.130 -10.550 1.00 . A A . 90 PRO CD 1 1
8 19699 1 1 90 PRO CG C 143.172 -11.646 -10.509 1.00 . A A . 90 PRO CG 1 1
8 19700 1 1 90 PRO HA H 140.473 -10.458 -9.510 1.00 . A A . 90 PRO HA 1 1
8 19701 1 1 90 PRO HB2 H 142.321 -12.595 -8.791 1.00 . A A . 90 PRO HB2 1 1
8 19702 1 1 90 PRO HB3 H 141.236 -12.480 -10.181 1.00 . A A . 90 PRO HB3 1 1
8 19703 1 1 90 PRO HD2 H 144.346 -9.855 -10.343 1.00 . A A . 90 PRO HD2 1 1
8 19704 1 1 90 PRO HD3 H 143.025 -9.756 -11.517 1.00 . A A . 90 PRO HD3 1 1
8 19705 1 1 90 PRO HG2 H 144.070 -12.095 -10.109 1.00 . A A . 90 PRO HG2 1 1
8 19706 1 1 90 PRO HG3 H 142.987 -12.019 -11.504 1.00 . A A . 90 PRO HG3 1 1
8 19707 1 1 90 PRO N N 142.410 -9.569 -9.486 1.00 . A A . 90 PRO N 1 1
8 19708 1 1 90 PRO O O 140.258 -10.901 -7.003 1.00 . A A . 90 PRO O 1 1
8 19709 1 1 91 ASP C C 141.546 -9.413 -4.839 1.00 . A A . 91 ASP C 1 1
8 19710 1 1 91 ASP CA C 142.395 -10.573 -5.364 1.00 . A A . 91 ASP CA 1 1
8 19711 1 1 91 ASP CB C 143.819 -10.449 -4.820 1.00 . A A . 91 ASP CB 1 1
8 19712 1 1 91 ASP CG C 143.849 -10.894 -3.357 1.00 . A A . 91 ASP CG 1 1
8 19713 1 1 91 ASP H H 143.275 -10.376 -7.321 1.00 . A A . 91 ASP H 1 1
8 19714 1 1 91 ASP HA H 141.965 -11.508 -5.039 1.00 . A A . 91 ASP HA 1 1
8 19715 1 1 91 ASP HB2 H 144.481 -11.075 -5.401 1.00 . A A . 91 ASP HB2 1 1
8 19716 1 1 91 ASP HB3 H 144.143 -9.421 -4.889 1.00 . A A . 91 ASP HB3 1 1
8 19717 1 1 91 ASP N N 142.427 -10.531 -6.856 1.00 . A A . 91 ASP N 1 1
8 19718 1 1 91 ASP O O 140.872 -9.532 -3.834 1.00 . A A . 91 ASP O 1 1
8 19719 1 1 91 ASP OD1 O 143.501 -10.090 -2.508 1.00 . A A . 91 ASP OD1 1 1
8 19720 1 1 91 ASP OD2 O 144.218 -12.030 -3.110 1.00 . A A . 91 ASP OD2 1 1
8 19721 1 1 92 GLN C C 139.391 -7.163 -5.709 1.00 . A A . 92 GLN C 1 1
8 19722 1 1 92 GLN CA C 140.776 -7.116 -5.062 1.00 . A A . 92 GLN CA 1 1
8 19723 1 1 92 GLN CB C 141.489 -5.826 -5.472 1.00 . A A . 92 GLN CB 1 1
8 19724 1 1 92 GLN CD C 143.368 -4.334 -4.772 1.00 . A A . 92 GLN CD 1 1
8 19725 1 1 92 GLN CG C 142.875 -5.781 -4.826 1.00 . A A . 92 GLN CG 1 1
8 19726 1 1 92 GLN H H 142.130 -8.224 -6.321 1.00 . A A . 92 GLN H 1 1
8 19727 1 1 92 GLN HA H 140.673 -7.143 -3.987 1.00 . A A . 92 GLN HA 1 1
8 19728 1 1 92 GLN HB2 H 141.590 -5.796 -6.548 1.00 . A A . 92 GLN HB2 1 1
8 19729 1 1 92 GLN HB3 H 140.912 -4.975 -5.142 1.00 . A A . 92 GLN HB3 1 1
8 19730 1 1 92 GLN HE21 H 143.773 -4.397 -2.829 1.00 . A A . 92 GLN HE21 1 1
8 19731 1 1 92 GLN HE22 H 144.100 -2.915 -3.590 1.00 . A A . 92 GLN HE22 1 1
8 19732 1 1 92 GLN HG2 H 142.818 -6.181 -3.824 1.00 . A A . 92 GLN HG2 1 1
8 19733 1 1 92 GLN HG3 H 143.564 -6.372 -5.411 1.00 . A A . 92 GLN HG3 1 1
8 19734 1 1 92 GLN N N 141.577 -8.291 -5.515 1.00 . A A . 92 GLN N 1 1
8 19735 1 1 92 GLN NE2 N 143.781 -3.841 -3.636 1.00 . A A . 92 GLN NE2 1 1
8 19736 1 1 92 GLN O O 139.263 -7.183 -6.920 1.00 . A A . 92 GLN O 1 1
8 19737 1 1 92 GLN OE1 O 143.378 -3.645 -5.772 1.00 . A A . 92 GLN OE1 1 1
8 19738 1 1 93 GLU C C 136.383 -5.813 -5.496 1.00 . A A . 93 GLU C 1 1
8 19739 1 1 93 GLU CA C 136.971 -7.226 -5.470 1.00 . A A . 93 GLU CA 1 1
8 19740 1 1 93 GLU CB C 136.095 -8.126 -4.595 1.00 . A A . 93 GLU CB 1 1
8 19741 1 1 93 GLU CD C 135.733 -10.473 -3.821 1.00 . A A . 93 GLU CD 1 1
8 19742 1 1 93 GLU CG C 136.691 -9.534 -4.554 1.00 . A A . 93 GLU CG 1 1
8 19743 1 1 93 GLU H H 138.486 -7.163 -3.939 1.00 . A A . 93 GLU H 1 1
8 19744 1 1 93 GLU HA H 137.002 -7.621 -6.474 1.00 . A A . 93 GLU HA 1 1
8 19745 1 1 93 GLU HB2 H 136.053 -7.722 -3.593 1.00 . A A . 93 GLU HB2 1 1
8 19746 1 1 93 GLU HB3 H 135.100 -8.170 -5.008 1.00 . A A . 93 GLU HB3 1 1
8 19747 1 1 93 GLU HG2 H 136.844 -9.888 -5.563 1.00 . A A . 93 GLU HG2 1 1
8 19748 1 1 93 GLU HG3 H 137.637 -9.510 -4.033 1.00 . A A . 93 GLU HG3 1 1
8 19749 1 1 93 GLU N N 138.354 -7.180 -4.910 1.00 . A A . 93 GLU N 1 1
8 19750 1 1 93 GLU O O 137.050 -4.849 -5.171 1.00 . A A . 93 GLU O 1 1
8 19751 1 1 93 GLU OE1 O 134.560 -10.472 -4.159 1.00 . A A . 93 GLU OE1 1 1
8 19752 1 1 93 GLU OE2 O 136.186 -11.178 -2.935 1.00 . A A . 93 GLU OE2 1 1
8 19753 1 1 94 LEU C C 133.497 -4.211 -4.777 1.00 . A A . 94 LEU C 1 1
8 19754 1 1 94 LEU CA C 134.495 -4.343 -5.929 1.00 . A A . 94 LEU CA 1 1
8 19755 1 1 94 LEU CB C 133.759 -4.178 -7.262 1.00 . A A . 94 LEU CB 1 1
8 19756 1 1 94 LEU CD1 C 135.020 -2.232 -8.191 1.00 . A A . 94 LEU CD1 1 1
8 19757 1 1 94 LEU CD2 C 132.581 -2.483 -8.665 1.00 . A A . 94 LEU CD2 1 1
8 19758 1 1 94 LEU CG C 133.677 -2.694 -7.620 1.00 . A A . 94 LEU CG 1 1
8 19759 1 1 94 LEU H H 134.625 -6.484 -6.135 1.00 . A A . 94 LEU H 1 1
8 19760 1 1 94 LEU HA H 135.252 -3.578 -5.840 1.00 . A A . 94 LEU HA 1 1
8 19761 1 1 94 LEU HB2 H 134.295 -4.708 -8.036 1.00 . A A . 94 LEU HB2 1 1
8 19762 1 1 94 LEU HB3 H 132.761 -4.581 -7.174 1.00 . A A . 94 LEU HB3 1 1
8 19763 1 1 94 LEU HD11 H 135.258 -2.816 -9.067 1.00 . A A . 94 LEU HD11 1 1
8 19764 1 1 94 LEU HD12 H 134.956 -1.188 -8.460 1.00 . A A . 94 LEU HD12 1 1
8 19765 1 1 94 LEU HD13 H 135.792 -2.366 -7.448 1.00 . A A . 94 LEU HD13 1 1
8 19766 1 1 94 LEU HD21 H 131.794 -3.207 -8.513 1.00 . A A . 94 LEU HD21 1 1
8 19767 1 1 94 LEU HD22 H 132.177 -1.485 -8.566 1.00 . A A . 94 LEU HD22 1 1
8 19768 1 1 94 LEU HD23 H 132.997 -2.606 -9.654 1.00 . A A . 94 LEU HD23 1 1
8 19769 1 1 94 LEU HG H 133.449 -2.122 -6.732 1.00 . A A . 94 LEU HG 1 1
8 19770 1 1 94 LEU N N 135.138 -5.689 -5.879 1.00 . A A . 94 LEU N 1 1
8 19771 1 1 94 LEU O O 132.693 -5.091 -4.538 1.00 . A A . 94 LEU O 1 1
8 19772 1 1 95 VAL C C 131.774 -1.654 -3.162 1.00 . A A . 95 VAL C 1 1
8 19773 1 1 95 VAL CA C 132.604 -2.916 -2.922 1.00 . A A . 95 VAL CA 1 1
8 19774 1 1 95 VAL CB C 133.398 -2.766 -1.622 1.00 . A A . 95 VAL CB 1 1
8 19775 1 1 95 VAL CG1 C 132.432 -2.716 -0.436 1.00 . A A . 95 VAL CG1 1 1
8 19776 1 1 95 VAL CG2 C 134.341 -3.960 -1.460 1.00 . A A . 95 VAL CG2 1 1
8 19777 1 1 95 VAL H H 134.205 -2.421 -4.277 1.00 . A A . 95 VAL H 1 1
8 19778 1 1 95 VAL HA H 131.947 -3.770 -2.845 1.00 . A A . 95 VAL HA 1 1
8 19779 1 1 95 VAL HB H 133.974 -1.852 -1.656 1.00 . A A . 95 VAL HB 1 1
8 19780 1 1 95 VAL HG11 H 131.716 -3.519 -0.522 1.00 . A A . 95 VAL HG11 1 1
8 19781 1 1 95 VAL HG12 H 132.988 -2.827 0.484 1.00 . A A . 95 VAL HG12 1 1
8 19782 1 1 95 VAL HG13 H 131.914 -1.770 -0.433 1.00 . A A . 95 VAL HG13 1 1
8 19783 1 1 95 VAL HG21 H 133.826 -4.866 -1.743 1.00 . A A . 95 VAL HG21 1 1
8 19784 1 1 95 VAL HG22 H 135.205 -3.825 -2.093 1.00 . A A . 95 VAL HG22 1 1
8 19785 1 1 95 VAL HG23 H 134.657 -4.031 -0.430 1.00 . A A . 95 VAL HG23 1 1
8 19786 1 1 95 VAL N N 133.547 -3.115 -4.061 1.00 . A A . 95 VAL N 1 1
8 19787 1 1 95 VAL O O 132.291 -0.552 -3.163 1.00 . A A . 95 VAL O 1 1
8 19788 1 1 96 ILE C C 129.033 -0.140 -2.275 1.00 . A A . 96 ILE C 1 1
8 19789 1 1 96 ILE CA C 129.615 -0.623 -3.605 1.00 . A A . 96 ILE CA 1 1
8 19790 1 1 96 ILE CB C 128.475 -1.008 -4.555 1.00 . A A . 96 ILE CB 1 1
8 19791 1 1 96 ILE CD1 C 130.023 -0.770 -6.536 1.00 . A A . 96 ILE CD1 1 1
8 19792 1 1 96 ILE CG1 C 129.042 -1.699 -5.807 1.00 . A A . 96 ILE CG1 1 1
8 19793 1 1 96 ILE CG2 C 127.705 0.250 -4.965 1.00 . A A . 96 ILE CG2 1 1
8 19794 1 1 96 ILE H H 130.100 -2.708 -3.357 1.00 . A A . 96 ILE H 1 1
8 19795 1 1 96 ILE HA H 130.200 0.169 -4.049 1.00 . A A . 96 ILE HA 1 1
8 19796 1 1 96 ILE HB H 127.802 -1.685 -4.047 1.00 . A A . 96 ILE HB 1 1
8 19797 1 1 96 ILE HD11 H 129.527 0.157 -6.783 1.00 . A A . 96 ILE HD11 1 1
8 19798 1 1 96 ILE HD12 H 130.869 -0.566 -5.896 1.00 . A A . 96 ILE HD12 1 1
8 19799 1 1 96 ILE HD13 H 130.365 -1.247 -7.443 1.00 . A A . 96 ILE HD13 1 1
8 19800 1 1 96 ILE HG12 H 129.557 -2.602 -5.515 1.00 . A A . 96 ILE HG12 1 1
8 19801 1 1 96 ILE HG13 H 128.230 -1.951 -6.474 1.00 . A A . 96 ILE HG13 1 1
8 19802 1 1 96 ILE HG21 H 127.439 0.812 -4.082 1.00 . A A . 96 ILE HG21 1 1
8 19803 1 1 96 ILE HG22 H 128.324 0.860 -5.604 1.00 . A A . 96 ILE HG22 1 1
8 19804 1 1 96 ILE HG23 H 126.807 -0.033 -5.494 1.00 . A A . 96 ILE HG23 1 1
8 19805 1 1 96 ILE N N 130.489 -1.809 -3.364 1.00 . A A . 96 ILE N 1 1
8 19806 1 1 96 ILE O O 128.343 -0.870 -1.589 1.00 . A A . 96 ILE O 1 1
8 19807 1 1 97 ALA C C 127.665 2.636 -0.909 1.00 . A A . 97 ALA C 1 1
8 19808 1 1 97 ALA CA C 128.779 1.627 -0.621 1.00 . A A . 97 ALA CA 1 1
8 19809 1 1 97 ALA CB C 129.908 2.320 0.145 1.00 . A A . 97 ALA CB 1 1
8 19810 1 1 97 ALA H H 129.870 1.652 -2.479 1.00 . A A . 97 ALA H 1 1
8 19811 1 1 97 ALA HA H 128.385 0.817 -0.027 1.00 . A A . 97 ALA HA 1 1
8 19812 1 1 97 ALA HB1 H 130.840 1.810 -0.049 1.00 . A A . 97 ALA HB1 1 1
8 19813 1 1 97 ALA HB2 H 129.984 3.347 -0.177 1.00 . A A . 97 ALA HB2 1 1
8 19814 1 1 97 ALA HB3 H 129.695 2.289 1.204 1.00 . A A . 97 ALA HB3 1 1
8 19815 1 1 97 ALA N N 129.309 1.087 -1.907 1.00 . A A . 97 ALA N 1 1
8 19816 1 1 97 ALA O O 126.746 2.796 -0.128 1.00 . A A . 97 ALA O 1 1
8 19817 1 1 98 GLY C C 127.290 5.407 -3.276 1.00 . A A . 98 GLY C 1 1
8 19818 1 1 98 GLY CA C 126.690 4.318 -2.371 1.00 . A A . 98 GLY CA 1 1
8 19819 1 1 98 GLY H H 128.493 3.168 -2.637 1.00 . A A . 98 GLY H 1 1
8 19820 1 1 98 GLY HA2 H 125.880 3.824 -2.888 1.00 . A A . 98 GLY HA2 1 1
8 19821 1 1 98 GLY HA3 H 126.315 4.774 -1.467 1.00 . A A . 98 GLY HA3 1 1
8 19822 1 1 98 GLY N N 127.742 3.317 -2.025 1.00 . A A . 98 GLY N 1 1
8 19823 1 1 98 GLY O O 128.418 5.289 -3.715 1.00 . A A . 98 GLY O 1 1
8 19824 1 1 99 GLY C C 124.211 5.759 -3.836 1.00 . A A . 99 GLY C 1 1
8 19825 1 1 99 GLY CA C 125.172 6.654 -3.051 1.00 . A A . 99 GLY CA 1 1
8 19826 1 1 99 GLY H H 126.951 7.166 -4.151 1.00 . A A . 99 GLY H 1 1
8 19827 1 1 99 GLY HA2 H 125.143 6.384 -2.004 1.00 . A A . 99 GLY HA2 1 1
8 19828 1 1 99 GLY HA3 H 124.873 7.685 -3.166 1.00 . A A . 99 GLY HA3 1 1
8 19829 1 1 99 GLY N N 126.566 6.474 -3.574 1.00 . A A . 99 GLY N 1 1
8 19830 1 1 99 GLY O O 124.618 4.799 -4.463 1.00 . A A . 99 GLY O 1 1
8 19831 1 1 100 ALA C C 122.252 5.286 -6.046 1.00 . A A . 100 ALA C 1 1
8 19832 1 1 100 ALA CA C 121.942 5.241 -4.548 1.00 . A A . 100 ALA CA 1 1
8 19833 1 1 100 ALA CB C 120.535 5.793 -4.301 1.00 . A A . 100 ALA CB 1 1
8 19834 1 1 100 ALA H H 122.639 6.848 -3.293 1.00 . A A . 100 ALA H 1 1
8 19835 1 1 100 ALA HA H 121.993 4.220 -4.201 1.00 . A A . 100 ALA HA 1 1
8 19836 1 1 100 ALA HB1 H 120.522 6.852 -4.513 1.00 . A A . 100 ALA HB1 1 1
8 19837 1 1 100 ALA HB2 H 119.832 5.287 -4.946 1.00 . A A . 100 ALA HB2 1 1
8 19838 1 1 100 ALA HB3 H 120.261 5.629 -3.270 1.00 . A A . 100 ALA HB3 1 1
8 19839 1 1 100 ALA N N 122.939 6.069 -3.806 1.00 . A A . 100 ALA N 1 1
8 19840 1 1 100 ALA O O 121.999 4.341 -6.768 1.00 . A A . 100 ALA O 1 1
8 19841 1 1 101 GLN C C 124.199 5.460 -8.325 1.00 . A A . 101 GLN C 1 1
8 19842 1 1 101 GLN CA C 123.131 6.495 -7.965 1.00 . A A . 101 GLN CA 1 1
8 19843 1 1 101 GLN CB C 123.662 7.899 -8.258 1.00 . A A . 101 GLN CB 1 1
8 19844 1 1 101 GLN CD C 122.146 8.541 -10.138 1.00 . A A . 101 GLN CD 1 1
8 19845 1 1 101 GLN CG C 123.583 8.172 -9.762 1.00 . A A . 101 GLN CG 1 1
8 19846 1 1 101 GLN H H 122.992 7.126 -5.910 1.00 . A A . 101 GLN H 1 1
8 19847 1 1 101 GLN HA H 122.243 6.315 -8.554 1.00 . A A . 101 GLN HA 1 1
8 19848 1 1 101 GLN HB2 H 123.064 8.627 -7.728 1.00 . A A . 101 GLN HB2 1 1
8 19849 1 1 101 GLN HB3 H 124.688 7.971 -7.935 1.00 . A A . 101 GLN HB3 1 1
8 19850 1 1 101 GLN HE21 H 122.291 10.395 -9.445 1.00 . A A . 101 GLN HE21 1 1
8 19851 1 1 101 GLN HE22 H 120.786 9.987 -10.115 1.00 . A A . 101 GLN HE22 1 1
8 19852 1 1 101 GLN HG2 H 124.243 8.988 -10.015 1.00 . A A . 101 GLN HG2 1 1
8 19853 1 1 101 GLN HG3 H 123.878 7.286 -10.304 1.00 . A A . 101 GLN HG3 1 1
8 19854 1 1 101 GLN N N 122.798 6.380 -6.515 1.00 . A A . 101 GLN N 1 1
8 19855 1 1 101 GLN NE2 N 121.705 9.740 -9.878 1.00 . A A . 101 GLN NE2 1 1
8 19856 1 1 101 GLN O O 124.211 4.923 -9.417 1.00 . A A . 101 GLN O 1 1
8 19857 1 1 101 GLN OE1 O 121.419 7.728 -10.675 1.00 . A A . 101 GLN OE1 1 1
8 19858 1 1 102 ILE C C 125.585 2.767 -7.583 1.00 . A A . 102 ILE C 1 1
8 19859 1 1 102 ILE CA C 126.165 4.178 -7.690 1.00 . A A . 102 ILE CA 1 1
8 19860 1 1 102 ILE CB C 127.295 4.343 -6.668 1.00 . A A . 102 ILE CB 1 1
8 19861 1 1 102 ILE CD1 C 128.294 6.223 -8.029 1.00 . A A . 102 ILE CD1 1 1
8 19862 1 1 102 ILE CG1 C 127.771 5.807 -6.647 1.00 . A A . 102 ILE CG1 1 1
8 19863 1 1 102 ILE CG2 C 128.462 3.425 -7.039 1.00 . A A . 102 ILE CG2 1 1
8 19864 1 1 102 ILE H H 125.059 5.626 -6.541 1.00 . A A . 102 ILE H 1 1
8 19865 1 1 102 ILE HA H 126.554 4.335 -8.685 1.00 . A A . 102 ILE HA 1 1
8 19866 1 1 102 ILE HB H 126.929 4.072 -5.688 1.00 . A A . 102 ILE HB 1 1
8 19867 1 1 102 ILE HD11 H 128.445 5.343 -8.638 1.00 . A A . 102 ILE HD11 1 1
8 19868 1 1 102 ILE HD12 H 127.574 6.871 -8.505 1.00 . A A . 102 ILE HD12 1 1
8 19869 1 1 102 ILE HD13 H 129.231 6.746 -7.915 1.00 . A A . 102 ILE HD13 1 1
8 19870 1 1 102 ILE HG12 H 126.944 6.445 -6.371 1.00 . A A . 102 ILE HG12 1 1
8 19871 1 1 102 ILE HG13 H 128.563 5.913 -5.920 1.00 . A A . 102 ILE HG13 1 1
8 19872 1 1 102 ILE HG21 H 128.748 3.603 -8.065 1.00 . A A . 102 ILE HG21 1 1
8 19873 1 1 102 ILE HG22 H 129.302 3.628 -6.391 1.00 . A A . 102 ILE HG22 1 1
8 19874 1 1 102 ILE HG23 H 128.160 2.394 -6.922 1.00 . A A . 102 ILE HG23 1 1
8 19875 1 1 102 ILE N N 125.093 5.179 -7.412 1.00 . A A . 102 ILE N 1 1
8 19876 1 1 102 ILE O O 125.951 1.879 -8.330 1.00 . A A . 102 ILE O 1 1
8 19877 1 1 103 PHE C C 123.285 0.847 -7.763 1.00 . A A . 103 PHE C 1 1
8 19878 1 1 103 PHE CA C 124.067 1.208 -6.497 1.00 . A A . 103 PHE CA 1 1
8 19879 1 1 103 PHE CB C 123.114 1.220 -5.298 1.00 . A A . 103 PHE CB 1 1
8 19880 1 1 103 PHE CD1 C 124.852 0.085 -3.854 1.00 . A A . 103 PHE CD1 1 1
8 19881 1 1 103 PHE CD2 C 123.669 2.008 -2.968 1.00 . A A . 103 PHE CD2 1 1
8 19882 1 1 103 PHE CE1 C 125.572 -0.023 -2.657 1.00 . A A . 103 PHE CE1 1 1
8 19883 1 1 103 PHE CE2 C 124.389 1.898 -1.771 1.00 . A A . 103 PHE CE2 1 1
8 19884 1 1 103 PHE CG C 123.900 1.101 -4.010 1.00 . A A . 103 PHE CG 1 1
8 19885 1 1 103 PHE CZ C 125.340 0.883 -1.617 1.00 . A A . 103 PHE CZ 1 1
8 19886 1 1 103 PHE H H 124.404 3.293 -6.073 1.00 . A A . 103 PHE H 1 1
8 19887 1 1 103 PHE HA H 124.845 0.477 -6.332 1.00 . A A . 103 PHE HA 1 1
8 19888 1 1 103 PHE HB2 H 122.555 2.144 -5.293 1.00 . A A . 103 PHE HB2 1 1
8 19889 1 1 103 PHE HB3 H 122.429 0.388 -5.376 1.00 . A A . 103 PHE HB3 1 1
8 19890 1 1 103 PHE HD1 H 125.032 -0.613 -4.657 1.00 . A A . 103 PHE HD1 1 1
8 19891 1 1 103 PHE HD2 H 122.936 2.792 -3.086 1.00 . A A . 103 PHE HD2 1 1
8 19892 1 1 103 PHE HE1 H 126.305 -0.807 -2.538 1.00 . A A . 103 PHE HE1 1 1
8 19893 1 1 103 PHE HE2 H 124.210 2.598 -0.968 1.00 . A A . 103 PHE HE2 1 1
8 19894 1 1 103 PHE HZ H 125.895 0.799 -0.695 1.00 . A A . 103 PHE HZ 1 1
8 19895 1 1 103 PHE N N 124.680 2.559 -6.661 1.00 . A A . 103 PHE N 1 1
8 19896 1 1 103 PHE O O 123.332 -0.275 -8.231 1.00 . A A . 103 PHE O 1 1
8 19897 1 1 104 THR C C 122.719 1.152 -10.695 1.00 . A A . 104 THR C 1 1
8 19898 1 1 104 THR CA C 121.774 1.514 -9.548 1.00 . A A . 104 THR CA 1 1
8 19899 1 1 104 THR CB C 120.970 2.762 -9.926 1.00 . A A . 104 THR CB 1 1
8 19900 1 1 104 THR CG2 C 119.998 2.421 -11.057 1.00 . A A . 104 THR CG2 1 1
8 19901 1 1 104 THR H H 122.546 2.685 -7.912 1.00 . A A . 104 THR H 1 1
8 19902 1 1 104 THR HA H 121.098 0.692 -9.365 1.00 . A A . 104 THR HA 1 1
8 19903 1 1 104 THR HB H 121.643 3.538 -10.257 1.00 . A A . 104 THR HB 1 1
8 19904 1 1 104 THR HG1 H 119.794 4.029 -9.035 1.00 . A A . 104 THR HG1 1 1
8 19905 1 1 104 THR HG21 H 120.464 1.720 -11.732 1.00 . A A . 104 THR HG21 1 1
8 19906 1 1 104 THR HG22 H 119.102 1.982 -10.642 1.00 . A A . 104 THR HG22 1 1
8 19907 1 1 104 THR HG23 H 119.742 3.322 -11.594 1.00 . A A . 104 THR HG23 1 1
8 19908 1 1 104 THR N N 122.565 1.791 -8.313 1.00 . A A . 104 THR N 1 1
8 19909 1 1 104 THR O O 122.373 0.389 -11.577 1.00 . A A . 104 THR O 1 1
8 19910 1 1 104 THR OG1 O 120.242 3.216 -8.793 1.00 . A A . 104 THR OG1 1 1
8 19911 1 1 105 ALA C C 125.338 -0.065 -11.666 1.00 . A A . 105 ALA C 1 1
8 19912 1 1 105 ALA CA C 124.885 1.392 -11.777 1.00 . A A . 105 ALA CA 1 1
8 19913 1 1 105 ALA CB C 126.097 2.314 -11.646 1.00 . A A . 105 ALA CB 1 1
8 19914 1 1 105 ALA H H 124.161 2.309 -9.966 1.00 . A A . 105 ALA H 1 1
8 19915 1 1 105 ALA HA H 124.413 1.550 -12.736 1.00 . A A . 105 ALA HA 1 1
8 19916 1 1 105 ALA HB1 H 126.378 2.395 -10.606 1.00 . A A . 105 ALA HB1 1 1
8 19917 1 1 105 ALA HB2 H 126.922 1.907 -12.211 1.00 . A A . 105 ALA HB2 1 1
8 19918 1 1 105 ALA HB3 H 125.847 3.294 -12.028 1.00 . A A . 105 ALA HB3 1 1
8 19919 1 1 105 ALA N N 123.909 1.697 -10.689 1.00 . A A . 105 ALA N 1 1
8 19920 1 1 105 ALA O O 125.436 -0.769 -12.654 1.00 . A A . 105 ALA O 1 1
8 19921 1 1 106 PHE C C 124.899 -2.787 -9.804 1.00 . A A . 106 PHE C 1 1
8 19922 1 1 106 PHE CA C 126.072 -1.930 -10.288 1.00 . A A . 106 PHE CA 1 1
8 19923 1 1 106 PHE CB C 127.200 -1.969 -9.254 1.00 . A A . 106 PHE CB 1 1
8 19924 1 1 106 PHE CD1 C 129.162 -1.481 -10.759 1.00 . A A . 106 PHE CD1 1 1
8 19925 1 1 106 PHE CD2 C 128.546 0.154 -9.077 1.00 . A A . 106 PHE CD2 1 1
8 19926 1 1 106 PHE CE1 C 130.210 -0.654 -11.180 1.00 . A A . 106 PHE CE1 1 1
8 19927 1 1 106 PHE CE2 C 129.594 0.981 -9.498 1.00 . A A . 106 PHE CE2 1 1
8 19928 1 1 106 PHE CG C 128.330 -1.077 -9.708 1.00 . A A . 106 PHE CG 1 1
8 19929 1 1 106 PHE CZ C 130.427 0.577 -10.549 1.00 . A A . 106 PHE CZ 1 1
8 19930 1 1 106 PHE H H 125.535 0.070 -9.693 1.00 . A A . 106 PHE H 1 1
8 19931 1 1 106 PHE HA H 126.435 -2.316 -11.230 1.00 . A A . 106 PHE HA 1 1
8 19932 1 1 106 PHE HB2 H 126.827 -1.622 -8.302 1.00 . A A . 106 PHE HB2 1 1
8 19933 1 1 106 PHE HB3 H 127.561 -2.982 -9.153 1.00 . A A . 106 PHE HB3 1 1
8 19934 1 1 106 PHE HD1 H 128.996 -2.431 -11.245 1.00 . A A . 106 PHE HD1 1 1
8 19935 1 1 106 PHE HD2 H 127.904 0.465 -8.268 1.00 . A A . 106 PHE HD2 1 1
8 19936 1 1 106 PHE HE1 H 130.852 -0.967 -11.990 1.00 . A A . 106 PHE HE1 1 1
8 19937 1 1 106 PHE HE2 H 129.761 1.931 -9.012 1.00 . A A . 106 PHE HE2 1 1
8 19938 1 1 106 PHE HZ H 131.235 1.215 -10.873 1.00 . A A . 106 PHE HZ 1 1
8 19939 1 1 106 PHE N N 125.619 -0.520 -10.472 1.00 . A A . 106 PHE N 1 1
8 19940 1 1 106 PHE O O 125.049 -3.626 -8.933 1.00 . A A . 106 PHE O 1 1
8 19941 1 1 107 LYS C C 122.399 -4.598 -10.858 1.00 . A A . 107 LYS C 1 1
8 19942 1 1 107 LYS CA C 122.545 -3.381 -9.943 1.00 . A A . 107 LYS CA 1 1
8 19943 1 1 107 LYS CB C 121.288 -2.514 -10.041 1.00 . A A . 107 LYS CB 1 1
8 19944 1 1 107 LYS CD C 118.808 -2.819 -10.046 1.00 . A A . 107 LYS CD 1 1
8 19945 1 1 107 LYS CE C 117.631 -3.494 -9.340 1.00 . A A . 107 LYS CE 1 1
8 19946 1 1 107 LYS CG C 120.116 -3.236 -9.373 1.00 . A A . 107 LYS CG 1 1
8 19947 1 1 107 LYS H H 123.641 -1.901 -11.061 1.00 . A A . 107 LYS H 1 1
8 19948 1 1 107 LYS HA H 122.676 -3.711 -8.922 1.00 . A A . 107 LYS HA 1 1
8 19949 1 1 107 LYS HB2 H 121.462 -1.571 -9.544 1.00 . A A . 107 LYS HB2 1 1
8 19950 1 1 107 LYS HB3 H 121.053 -2.336 -11.079 1.00 . A A . 107 LYS HB3 1 1
8 19951 1 1 107 LYS HD2 H 118.698 -1.745 -9.986 1.00 . A A . 107 LYS HD2 1 1
8 19952 1 1 107 LYS HD3 H 118.823 -3.122 -11.083 1.00 . A A . 107 LYS HD3 1 1
8 19953 1 1 107 LYS HE2 H 117.944 -4.454 -8.957 1.00 . A A . 107 LYS HE2 1 1
8 19954 1 1 107 LYS HE3 H 117.298 -2.872 -8.522 1.00 . A A . 107 LYS HE3 1 1
8 19955 1 1 107 LYS HG2 H 120.248 -4.304 -9.470 1.00 . A A . 107 LYS HG2 1 1
8 19956 1 1 107 LYS HG3 H 120.079 -2.972 -8.326 1.00 . A A . 107 LYS HG3 1 1
8 19957 1 1 107 LYS HZ1 H 116.292 -2.778 -10.765 1.00 . A A . 107 LYS HZ1 1 1
8 19958 1 1 107 LYS HZ2 H 116.794 -4.377 -11.029 1.00 . A A . 107 LYS HZ2 1 1
8 19959 1 1 107 LYS HZ3 H 115.673 -4.033 -9.799 1.00 . A A . 107 LYS HZ3 1 1
8 19960 1 1 107 LYS N N 123.734 -2.582 -10.363 1.00 . A A . 107 LYS N 1 1
8 19961 1 1 107 LYS NZ N 116.513 -3.685 -10.306 1.00 . A A . 107 LYS NZ 1 1
8 19962 1 1 107 LYS O O 121.964 -5.653 -10.437 1.00 . A A . 107 LYS O 1 1
8 19963 1 1 108 ASP C C 123.713 -6.646 -12.739 1.00 . A A . 108 ASP C 1 1
8 19964 1 1 108 ASP CA C 122.646 -5.599 -13.063 1.00 . A A . 108 ASP CA 1 1
8 19965 1 1 108 ASP CB C 122.848 -5.091 -14.492 1.00 . A A . 108 ASP CB 1 1
8 19966 1 1 108 ASP CG C 121.630 -4.272 -14.922 1.00 . A A . 108 ASP CG 1 1
8 19967 1 1 108 ASP H H 123.106 -3.594 -12.420 1.00 . A A . 108 ASP H 1 1
8 19968 1 1 108 ASP HA H 121.666 -6.044 -12.975 1.00 . A A . 108 ASP HA 1 1
8 19969 1 1 108 ASP HB2 H 123.733 -4.470 -14.531 1.00 . A A . 108 ASP HB2 1 1
8 19970 1 1 108 ASP HB3 H 122.967 -5.932 -15.159 1.00 . A A . 108 ASP HB3 1 1
8 19971 1 1 108 ASP N N 122.760 -4.456 -12.108 1.00 . A A . 108 ASP N 1 1
8 19972 1 1 108 ASP O O 123.523 -7.826 -12.965 1.00 . A A . 108 ASP O 1 1
8 19973 1 1 108 ASP OD1 O 121.290 -3.338 -14.214 1.00 . A A . 108 ASP OD1 1 1
8 19974 1 1 108 ASP OD2 O 121.058 -4.592 -15.950 1.00 . A A . 108 ASP OD2 1 1
8 19975 1 1 109 ASP C C 126.127 -7.202 -10.354 1.00 . A A . 109 ASP C 1 1
8 19976 1 1 109 ASP CA C 125.920 -7.186 -11.872 1.00 . A A . 109 ASP CA 1 1
8 19977 1 1 109 ASP CB C 127.216 -6.760 -12.567 1.00 . A A . 109 ASP CB 1 1
8 19978 1 1 109 ASP CG C 127.031 -6.837 -14.084 1.00 . A A . 109 ASP CG 1 1
8 19979 1 1 109 ASP H H 124.961 -5.266 -12.041 1.00 . A A . 109 ASP H 1 1
8 19980 1 1 109 ASP HA H 125.640 -8.174 -12.205 1.00 . A A . 109 ASP HA 1 1
8 19981 1 1 109 ASP HB2 H 127.460 -5.746 -12.285 1.00 . A A . 109 ASP HB2 1 1
8 19982 1 1 109 ASP HB3 H 128.018 -7.419 -12.271 1.00 . A A . 109 ASP HB3 1 1
8 19983 1 1 109 ASP N N 124.834 -6.221 -12.212 1.00 . A A . 109 ASP N 1 1
8 19984 1 1 109 ASP O O 127.129 -6.730 -9.847 1.00 . A A . 109 ASP O 1 1
8 19985 1 1 109 ASP OD1 O 126.909 -7.941 -14.590 1.00 . A A . 109 ASP OD1 1 1
8 19986 1 1 109 ASP OD2 O 127.014 -5.792 -14.713 1.00 . A A . 109 ASP OD2 1 1
8 19987 1 1 110 VAL C C 124.953 -9.202 -7.649 1.00 . A A . 110 VAL C 1 1
8 19988 1 1 110 VAL CA C 125.308 -7.793 -8.142 1.00 . A A . 110 VAL CA 1 1
8 19989 1 1 110 VAL CB C 124.363 -6.754 -7.517 1.00 . A A . 110 VAL CB 1 1
8 19990 1 1 110 VAL CG1 C 122.914 -7.061 -7.911 1.00 . A A . 110 VAL CG1 1 1
8 19991 1 1 110 VAL CG2 C 124.493 -6.784 -5.990 1.00 . A A . 110 VAL CG2 1 1
8 19992 1 1 110 VAL H H 124.385 -8.110 -10.063 1.00 . A A . 110 VAL H 1 1
8 19993 1 1 110 VAL HA H 126.326 -7.564 -7.863 1.00 . A A . 110 VAL HA 1 1
8 19994 1 1 110 VAL HB H 124.628 -5.770 -7.880 1.00 . A A . 110 VAL HB 1 1
8 19995 1 1 110 VAL HG11 H 122.890 -7.447 -8.919 1.00 . A A . 110 VAL HG11 1 1
8 19996 1 1 110 VAL HG12 H 122.505 -7.796 -7.234 1.00 . A A . 110 VAL HG12 1 1
8 19997 1 1 110 VAL HG13 H 122.328 -6.155 -7.857 1.00 . A A . 110 VAL HG13 1 1
8 19998 1 1 110 VAL HG21 H 125.534 -6.690 -5.716 1.00 . A A . 110 VAL HG21 1 1
8 19999 1 1 110 VAL HG22 H 123.934 -5.965 -5.564 1.00 . A A . 110 VAL HG22 1 1
8 20000 1 1 110 VAL HG23 H 124.105 -7.719 -5.614 1.00 . A A . 110 VAL HG23 1 1
8 20001 1 1 110 VAL N N 125.182 -7.741 -9.628 1.00 . A A . 110 VAL N 1 1
8 20002 1 1 110 VAL O O 124.028 -9.824 -8.135 1.00 . A A . 110 VAL O 1 1
8 20003 1 1 111 ASP C C 125.401 -11.017 -4.621 1.00 . A A . 111 ASP C 1 1
8 20004 1 1 111 ASP CA C 125.401 -11.065 -6.150 1.00 . A A . 111 ASP CA 1 1
8 20005 1 1 111 ASP CB C 126.481 -12.039 -6.631 1.00 . A A . 111 ASP CB 1 1
8 20006 1 1 111 ASP CG C 126.325 -12.271 -8.135 1.00 . A A . 111 ASP CG 1 1
8 20007 1 1 111 ASP H H 126.424 -9.176 -6.314 1.00 . A A . 111 ASP H 1 1
8 20008 1 1 111 ASP HA H 124.434 -11.396 -6.500 1.00 . A A . 111 ASP HA 1 1
8 20009 1 1 111 ASP HB2 H 127.457 -11.621 -6.429 1.00 . A A . 111 ASP HB2 1 1
8 20010 1 1 111 ASP HB3 H 126.375 -12.979 -6.111 1.00 . A A . 111 ASP HB3 1 1
8 20011 1 1 111 ASP N N 125.685 -9.702 -6.687 1.00 . A A . 111 ASP N 1 1
8 20012 1 1 111 ASP O O 124.368 -11.135 -3.989 1.00 . A A . 111 ASP O 1 1
8 20013 1 1 111 ASP OD1 O 126.827 -11.460 -8.895 1.00 . A A . 111 ASP OD1 1 1
8 20014 1 1 111 ASP OD2 O 125.705 -13.256 -8.501 1.00 . A A . 111 ASP OD2 1 1
8 20015 1 1 112 THR C C 126.031 -9.451 -2.057 1.00 . A A . 112 THR C 1 1
8 20016 1 1 112 THR CA C 126.628 -10.775 -2.536 1.00 . A A . 112 THR CA 1 1
8 20017 1 1 112 THR CB C 128.091 -10.866 -2.094 1.00 . A A . 112 THR CB 1 1
8 20018 1 1 112 THR CG2 C 128.154 -11.144 -0.591 1.00 . A A . 112 THR CG2 1 1
8 20019 1 1 112 THR H H 127.369 -10.742 -4.559 1.00 . A A . 112 THR H 1 1
8 20020 1 1 112 THR HA H 126.071 -11.597 -2.111 1.00 . A A . 112 THR HA 1 1
8 20021 1 1 112 THR HB H 128.590 -9.933 -2.304 1.00 . A A . 112 THR HB 1 1
8 20022 1 1 112 THR HG1 H 128.965 -11.592 -3.672 1.00 . A A . 112 THR HG1 1 1
8 20023 1 1 112 THR HG21 H 127.500 -11.969 -0.350 1.00 . A A . 112 THR HG21 1 1
8 20024 1 1 112 THR HG22 H 129.167 -11.394 -0.314 1.00 . A A . 112 THR HG22 1 1
8 20025 1 1 112 THR HG23 H 127.839 -10.264 -0.048 1.00 . A A . 112 THR HG23 1 1
8 20026 1 1 112 THR N N 126.553 -10.839 -4.025 1.00 . A A . 112 THR N 1 1
8 20027 1 1 112 THR O O 126.503 -8.386 -2.408 1.00 . A A . 112 THR O 1 1
8 20028 1 1 112 THR OG1 O 128.734 -11.918 -2.800 1.00 . A A . 112 THR OG1 1 1
8 20029 1 1 113 LEU C C 124.581 -8.133 0.747 1.00 . A A . 113 LEU C 1 1
8 20030 1 1 113 LEU CA C 124.354 -8.260 -0.761 1.00 . A A . 113 LEU CA 1 1
8 20031 1 1 113 LEU CB C 122.851 -8.307 -1.047 1.00 . A A . 113 LEU CB 1 1
8 20032 1 1 113 LEU CD1 C 121.255 -8.830 -2.896 1.00 . A A . 113 LEU CD1 1 1
8 20033 1 1 113 LEU CD2 C 122.640 -6.755 -2.991 1.00 . A A . 113 LEU CD2 1 1
8 20034 1 1 113 LEU CG C 122.616 -8.221 -2.556 1.00 . A A . 113 LEU CG 1 1
8 20035 1 1 113 LEU H H 124.629 -10.383 -0.999 1.00 . A A . 113 LEU H 1 1
8 20036 1 1 113 LEU HA H 124.788 -7.408 -1.263 1.00 . A A . 113 LEU HA 1 1
8 20037 1 1 113 LEU HB2 H 122.442 -9.234 -0.670 1.00 . A A . 113 LEU HB2 1 1
8 20038 1 1 113 LEU HB3 H 122.366 -7.474 -0.561 1.00 . A A . 113 LEU HB3 1 1
8 20039 1 1 113 LEU HD11 H 121.230 -9.860 -2.571 1.00 . A A . 113 LEU HD11 1 1
8 20040 1 1 113 LEU HD12 H 120.476 -8.276 -2.392 1.00 . A A . 113 LEU HD12 1 1
8 20041 1 1 113 LEU HD13 H 121.097 -8.785 -3.963 1.00 . A A . 113 LEU HD13 1 1
8 20042 1 1 113 LEU HD21 H 122.277 -6.134 -2.187 1.00 . A A . 113 LEU HD21 1 1
8 20043 1 1 113 LEU HD22 H 123.653 -6.469 -3.237 1.00 . A A . 113 LEU HD22 1 1
8 20044 1 1 113 LEU HD23 H 122.010 -6.626 -3.859 1.00 . A A . 113 LEU HD23 1 1
8 20045 1 1 113 LEU HG H 123.393 -8.766 -3.072 1.00 . A A . 113 LEU HG 1 1
8 20046 1 1 113 LEU N N 124.993 -9.512 -1.263 1.00 . A A . 113 LEU N 1 1
8 20047 1 1 113 LEU O O 123.877 -8.728 1.541 1.00 . A A . 113 LEU O 1 1
8 20048 1 1 114 LEU C C 125.034 -5.987 3.123 1.00 . A A . 114 LEU C 1 1
8 20049 1 1 114 LEU CA C 125.836 -7.180 2.598 1.00 . A A . 114 LEU CA 1 1
8 20050 1 1 114 LEU CB C 127.331 -6.920 2.804 1.00 . A A . 114 LEU CB 1 1
8 20051 1 1 114 LEU CD1 C 129.533 -7.644 1.871 1.00 . A A . 114 LEU CD1 1 1
8 20052 1 1 114 LEU CD2 C 128.250 -9.173 3.373 1.00 . A A . 114 LEU CD2 1 1
8 20053 1 1 114 LEU CG C 128.134 -8.111 2.277 1.00 . A A . 114 LEU CG 1 1
8 20054 1 1 114 LEU H H 126.107 -6.887 0.481 1.00 . A A . 114 LEU H 1 1
8 20055 1 1 114 LEU HA H 125.548 -8.072 3.133 1.00 . A A . 114 LEU HA 1 1
8 20056 1 1 114 LEU HB2 H 127.618 -6.026 2.270 1.00 . A A . 114 LEU HB2 1 1
8 20057 1 1 114 LEU HB3 H 127.532 -6.792 3.857 1.00 . A A . 114 LEU HB3 1 1
8 20058 1 1 114 LEU HD11 H 129.983 -7.103 2.690 1.00 . A A . 114 LEU HD11 1 1
8 20059 1 1 114 LEU HD12 H 130.142 -8.503 1.628 1.00 . A A . 114 LEU HD12 1 1
8 20060 1 1 114 LEU HD13 H 129.460 -6.998 1.008 1.00 . A A . 114 LEU HD13 1 1
8 20061 1 1 114 LEU HD21 H 127.278 -9.348 3.809 1.00 . A A . 114 LEU HD21 1 1
8 20062 1 1 114 LEU HD22 H 128.623 -10.092 2.946 1.00 . A A . 114 LEU HD22 1 1
8 20063 1 1 114 LEU HD23 H 128.930 -8.828 4.137 1.00 . A A . 114 LEU HD23 1 1
8 20064 1 1 114 LEU HG H 127.631 -8.531 1.417 1.00 . A A . 114 LEU HG 1 1
8 20065 1 1 114 LEU N N 125.558 -7.358 1.143 1.00 . A A . 114 LEU N 1 1
8 20066 1 1 114 LEU O O 125.140 -4.886 2.616 1.00 . A A . 114 LEU O 1 1
8 20067 1 1 115 VAL C C 123.313 -5.228 6.214 1.00 . A A . 115 VAL C 1 1
8 20068 1 1 115 VAL CA C 123.410 -5.084 4.690 1.00 . A A . 115 VAL CA 1 1
8 20069 1 1 115 VAL CB C 122.009 -5.120 4.060 1.00 . A A . 115 VAL CB 1 1
8 20070 1 1 115 VAL CG1 C 121.320 -6.447 4.390 1.00 . A A . 115 VAL CG1 1 1
8 20071 1 1 115 VAL CG2 C 121.167 -3.959 4.598 1.00 . A A . 115 VAL CG2 1 1
8 20072 1 1 115 VAL H H 124.157 -7.098 4.521 1.00 . A A . 115 VAL H 1 1
8 20073 1 1 115 VAL HA H 123.886 -4.143 4.452 1.00 . A A . 115 VAL HA 1 1
8 20074 1 1 115 VAL HB H 122.103 -5.028 2.988 1.00 . A A . 115 VAL HB 1 1
8 20075 1 1 115 VAL HG11 H 121.943 -7.268 4.068 1.00 . A A . 115 VAL HG11 1 1
8 20076 1 1 115 VAL HG12 H 121.158 -6.514 5.456 1.00 . A A . 115 VAL HG12 1 1
8 20077 1 1 115 VAL HG13 H 120.369 -6.496 3.879 1.00 . A A . 115 VAL HG13 1 1
8 20078 1 1 115 VAL HG21 H 121.798 -3.094 4.742 1.00 . A A . 115 VAL HG21 1 1
8 20079 1 1 115 VAL HG22 H 120.386 -3.722 3.891 1.00 . A A . 115 VAL HG22 1 1
8 20080 1 1 115 VAL HG23 H 120.725 -4.242 5.542 1.00 . A A . 115 VAL HG23 1 1
8 20081 1 1 115 VAL N N 124.228 -6.200 4.133 1.00 . A A . 115 VAL N 1 1
8 20082 1 1 115 VAL O O 123.316 -6.323 6.744 1.00 . A A . 115 VAL O 1 1
8 20083 1 1 116 THR C C 121.691 -3.824 8.822 1.00 . A A . 116 THR C 1 1
8 20084 1 1 116 THR CA C 123.118 -4.182 8.401 1.00 . A A . 116 THR CA 1 1
8 20085 1 1 116 THR CB C 124.100 -3.185 9.021 1.00 . A A . 116 THR CB 1 1
8 20086 1 1 116 THR CG2 C 124.158 -3.398 10.533 1.00 . A A . 116 THR CG2 1 1
8 20087 1 1 116 THR H H 123.219 -3.258 6.458 1.00 . A A . 116 THR H 1 1
8 20088 1 1 116 THR HA H 123.354 -5.180 8.741 1.00 . A A . 116 THR HA 1 1
8 20089 1 1 116 THR HB H 123.768 -2.179 8.816 1.00 . A A . 116 THR HB 1 1
8 20090 1 1 116 THR HG1 H 125.928 -2.616 8.677 1.00 . A A . 116 THR HG1 1 1
8 20091 1 1 116 THR HG21 H 123.155 -3.454 10.928 1.00 . A A . 116 THR HG21 1 1
8 20092 1 1 116 THR HG22 H 124.681 -4.319 10.747 1.00 . A A . 116 THR HG22 1 1
8 20093 1 1 116 THR HG23 H 124.681 -2.573 10.994 1.00 . A A . 116 THR HG23 1 1
8 20094 1 1 116 THR N N 123.222 -4.126 6.914 1.00 . A A . 116 THR N 1 1
8 20095 1 1 116 THR O O 121.291 -2.676 8.769 1.00 . A A . 116 THR O 1 1
8 20096 1 1 116 THR OG1 O 125.391 -3.383 8.461 1.00 . A A . 116 THR OG1 1 1
8 20097 1 1 117 ARG C C 119.511 -4.012 11.098 1.00 . A A . 117 ARG C 1 1
8 20098 1 1 117 ARG CA C 119.519 -4.528 9.658 1.00 . A A . 117 ARG CA 1 1
8 20099 1 1 117 ARG CB C 118.703 -5.819 9.574 1.00 . A A . 117 ARG CB 1 1
8 20100 1 1 117 ARG CD C 116.837 -6.770 8.211 1.00 . A A . 117 ARG CD 1 1
8 20101 1 1 117 ARG CG C 118.145 -5.980 8.158 1.00 . A A . 117 ARG CG 1 1
8 20102 1 1 117 ARG CZ C 115.470 -8.029 6.603 1.00 . A A . 117 ARG CZ 1 1
8 20103 1 1 117 ARG H H 121.272 -5.716 9.263 1.00 . A A . 117 ARG H 1 1
8 20104 1 1 117 ARG HA H 119.084 -3.784 9.007 1.00 . A A . 117 ARG HA 1 1
8 20105 1 1 117 ARG HB2 H 119.337 -6.662 9.811 1.00 . A A . 117 ARG HB2 1 1
8 20106 1 1 117 ARG HB3 H 117.885 -5.774 10.277 1.00 . A A . 117 ARG HB3 1 1
8 20107 1 1 117 ARG HD2 H 116.883 -7.491 9.014 1.00 . A A . 117 ARG HD2 1 1
8 20108 1 1 117 ARG HD3 H 116.014 -6.092 8.382 1.00 . A A . 117 ARG HD3 1 1
8 20109 1 1 117 ARG HE H 117.375 -7.549 6.279 1.00 . A A . 117 ARG HE 1 1
8 20110 1 1 117 ARG HG2 H 117.961 -5.005 7.730 1.00 . A A . 117 ARG HG2 1 1
8 20111 1 1 117 ARG HG3 H 118.860 -6.512 7.549 1.00 . A A . 117 ARG HG3 1 1
8 20112 1 1 117 ARG HH11 H 114.522 -7.504 8.299 1.00 . A A . 117 ARG HH11 1 1
8 20113 1 1 117 ARG HH12 H 113.576 -8.392 7.156 1.00 . A A . 117 ARG HH12 1 1
8 20114 1 1 117 ARG HH21 H 116.115 -8.695 4.828 1.00 . A A . 117 ARG HH21 1 1
8 20115 1 1 117 ARG HH22 H 114.466 -9.060 5.212 1.00 . A A . 117 ARG HH22 1 1
8 20116 1 1 117 ARG N N 120.924 -4.800 9.234 1.00 . A A . 117 ARG N 1 1
8 20117 1 1 117 ARG NE N 116.631 -7.484 6.913 1.00 . A A . 117 ARG NE 1 1
8 20118 1 1 117 ARG NH1 N 114.443 -7.969 7.419 1.00 . A A . 117 ARG NH1 1 1
8 20119 1 1 117 ARG NH2 N 115.340 -8.643 5.459 1.00 . A A . 117 ARG NH2 1 1
8 20120 1 1 117 ARG O O 119.904 -4.706 12.017 1.00 . A A . 117 ARG O 1 1
8 20121 1 1 118 LEU C C 117.659 -2.487 13.302 1.00 . A A . 118 LEU C 1 1
8 20122 1 1 118 LEU CA C 119.031 -2.225 12.677 1.00 . A A . 118 LEU CA 1 1
8 20123 1 1 118 LEU CB C 119.284 -0.717 12.610 1.00 . A A . 118 LEU CB 1 1
8 20124 1 1 118 LEU CD1 C 121.512 -0.697 11.480 1.00 . A A . 118 LEU CD1 1 1
8 20125 1 1 118 LEU CD2 C 120.976 1.015 13.219 1.00 . A A . 118 LEU CD2 1 1
8 20126 1 1 118 LEU CG C 120.776 -0.442 12.797 1.00 . A A . 118 LEU CG 1 1
8 20127 1 1 118 LEU H H 118.758 -2.260 10.541 1.00 . A A . 118 LEU H 1 1
8 20128 1 1 118 LEU HA H 119.796 -2.692 13.280 1.00 . A A . 118 LEU HA 1 1
8 20129 1 1 118 LEU HB2 H 118.964 -0.342 11.649 1.00 . A A . 118 LEU HB2 1 1
8 20130 1 1 118 LEU HB3 H 118.728 -0.224 13.393 1.00 . A A . 118 LEU HB3 1 1
8 20131 1 1 118 LEU HD11 H 121.244 -1.672 11.100 1.00 . A A . 118 LEU HD11 1 1
8 20132 1 1 118 LEU HD12 H 121.233 0.059 10.759 1.00 . A A . 118 LEU HD12 1 1
8 20133 1 1 118 LEU HD13 H 122.578 -0.657 11.649 1.00 . A A . 118 LEU HD13 1 1
8 20134 1 1 118 LEU HD21 H 120.237 1.280 13.959 1.00 . A A . 118 LEU HD21 1 1
8 20135 1 1 118 LEU HD22 H 121.965 1.135 13.637 1.00 . A A . 118 LEU HD22 1 1
8 20136 1 1 118 LEU HD23 H 120.870 1.657 12.356 1.00 . A A . 118 LEU HD23 1 1
8 20137 1 1 118 LEU HG H 121.170 -1.098 13.561 1.00 . A A . 118 LEU HG 1 1
8 20138 1 1 118 LEU N N 119.067 -2.797 11.299 1.00 . A A . 118 LEU N 1 1
8 20139 1 1 118 LEU O O 116.770 -3.018 12.665 1.00 . A A . 118 LEU O 1 1
8 20140 1 1 119 ALA C C 115.494 -0.991 15.476 1.00 . A A . 119 ALA C 1 1
8 20141 1 1 119 ALA CA C 116.172 -2.339 15.221 1.00 . A A . 119 ALA CA 1 1
8 20142 1 1 119 ALA CB C 116.401 -3.055 16.554 1.00 . A A . 119 ALA CB 1 1
8 20143 1 1 119 ALA H H 118.219 -1.690 15.034 1.00 . A A . 119 ALA H 1 1
8 20144 1 1 119 ALA HA H 115.541 -2.946 14.590 1.00 . A A . 119 ALA HA 1 1
8 20145 1 1 119 ALA HB1 H 116.891 -4.001 16.375 1.00 . A A . 119 ALA HB1 1 1
8 20146 1 1 119 ALA HB2 H 117.024 -2.442 17.189 1.00 . A A . 119 ALA HB2 1 1
8 20147 1 1 119 ALA HB3 H 115.452 -3.227 17.038 1.00 . A A . 119 ALA HB3 1 1
8 20148 1 1 119 ALA N N 117.484 -2.116 14.545 1.00 . A A . 119 ALA N 1 1
8 20149 1 1 119 ALA O O 114.290 -0.864 15.363 1.00 . A A . 119 ALA O 1 1
8 20150 1 1 120 GLY C C 115.160 1.958 14.769 1.00 . A A . 120 GLY C 1 1
8 20151 1 1 120 GLY CA C 115.670 1.358 16.081 1.00 . A A . 120 GLY CA 1 1
8 20152 1 1 120 GLY H H 117.228 -0.119 15.900 1.00 . A A . 120 GLY H 1 1
8 20153 1 1 120 GLY HA2 H 114.849 1.260 16.778 1.00 . A A . 120 GLY HA2 1 1
8 20154 1 1 120 GLY HA3 H 116.422 2.007 16.501 1.00 . A A . 120 GLY HA3 1 1
8 20155 1 1 120 GLY N N 116.260 0.013 15.817 1.00 . A A . 120 GLY N 1 1
8 20156 1 1 120 GLY O O 115.681 1.676 13.706 1.00 . A A . 120 GLY O 1 1
8 20157 1 1 121 SER C C 114.199 4.800 13.422 1.00 . A A . 121 SER C 1 1
8 20158 1 1 121 SER CA C 113.594 3.406 13.600 1.00 . A A . 121 SER CA 1 1
8 20159 1 1 121 SER CB C 112.074 3.520 13.719 1.00 . A A . 121 SER CB 1 1
8 20160 1 1 121 SER H H 113.746 2.992 15.709 1.00 . A A . 121 SER H 1 1
8 20161 1 1 121 SER HA H 113.844 2.794 12.746 1.00 . A A . 121 SER HA 1 1
8 20162 1 1 121 SER HB2 H 111.713 4.273 13.038 1.00 . A A . 121 SER HB2 1 1
8 20163 1 1 121 SER HB3 H 111.623 2.568 13.471 1.00 . A A . 121 SER HB3 1 1
8 20164 1 1 121 SER HG H 111.300 4.746 15.016 1.00 . A A . 121 SER HG 1 1
8 20165 1 1 121 SER N N 114.145 2.782 14.839 1.00 . A A . 121 SER N 1 1
8 20166 1 1 121 SER O O 114.496 5.485 14.383 1.00 . A A . 121 SER O 1 1
8 20167 1 1 121 SER OG O 111.733 3.890 15.048 1.00 . A A . 121 SER OG 1 1
8 20168 1 1 122 PHE C C 114.400 7.138 10.640 1.00 . A A . 122 PHE C 1 1
8 20169 1 1 122 PHE CA C 114.968 6.571 11.943 1.00 . A A . 122 PHE CA 1 1
8 20170 1 1 122 PHE CB C 116.489 6.451 11.827 1.00 . A A . 122 PHE CB 1 1
8 20171 1 1 122 PHE CD1 C 117.161 4.391 13.116 1.00 . A A . 122 PHE CD1 1 1
8 20172 1 1 122 PHE CD2 C 117.427 6.561 14.164 1.00 . A A . 122 PHE CD2 1 1
8 20173 1 1 122 PHE CE1 C 117.671 3.774 14.264 1.00 . A A . 122 PHE CE1 1 1
8 20174 1 1 122 PHE CE2 C 117.938 5.944 15.312 1.00 . A A . 122 PHE CE2 1 1
8 20175 1 1 122 PHE CG C 117.039 5.785 13.066 1.00 . A A . 122 PHE CG 1 1
8 20176 1 1 122 PHE CZ C 118.059 4.551 15.363 1.00 . A A . 122 PHE CZ 1 1
8 20177 1 1 122 PHE H H 114.134 4.649 11.441 1.00 . A A . 122 PHE H 1 1
8 20178 1 1 122 PHE HA H 114.720 7.231 12.762 1.00 . A A . 122 PHE HA 1 1
8 20179 1 1 122 PHE HB2 H 116.738 5.858 10.959 1.00 . A A . 122 PHE HB2 1 1
8 20180 1 1 122 PHE HB3 H 116.922 7.435 11.727 1.00 . A A . 122 PHE HB3 1 1
8 20181 1 1 122 PHE HD1 H 116.861 3.791 12.269 1.00 . A A . 122 PHE HD1 1 1
8 20182 1 1 122 PHE HD2 H 117.333 7.637 14.126 1.00 . A A . 122 PHE HD2 1 1
8 20183 1 1 122 PHE HE1 H 117.765 2.699 14.303 1.00 . A A . 122 PHE HE1 1 1
8 20184 1 1 122 PHE HE2 H 118.236 6.544 16.160 1.00 . A A . 122 PHE HE2 1 1
8 20185 1 1 122 PHE HZ H 118.453 4.075 16.249 1.00 . A A . 122 PHE HZ 1 1
8 20186 1 1 122 PHE N N 114.382 5.223 12.196 1.00 . A A . 122 PHE N 1 1
8 20187 1 1 122 PHE O O 114.004 6.402 9.755 1.00 . A A . 122 PHE O 1 1
8 20188 1 1 123 GLU C C 114.924 9.870 8.586 1.00 . A A . 123 GLU C 1 1
8 20189 1 1 123 GLU CA C 113.819 9.065 9.274 1.00 . A A . 123 GLU CA 1 1
8 20190 1 1 123 GLU CB C 112.658 9.996 9.633 1.00 . A A . 123 GLU CB 1 1
8 20191 1 1 123 GLU CD C 112.801 10.451 12.086 1.00 . A A . 123 GLU CD 1 1
8 20192 1 1 123 GLU CG C 113.116 10.999 10.694 1.00 . A A . 123 GLU CG 1 1
8 20193 1 1 123 GLU H H 114.686 9.010 11.246 1.00 . A A . 123 GLU H 1 1
8 20194 1 1 123 GLU HA H 113.468 8.293 8.607 1.00 . A A . 123 GLU HA 1 1
8 20195 1 1 123 GLU HB2 H 112.335 10.526 8.749 1.00 . A A . 123 GLU HB2 1 1
8 20196 1 1 123 GLU HB3 H 111.837 9.413 10.023 1.00 . A A . 123 GLU HB3 1 1
8 20197 1 1 123 GLU HG2 H 114.179 11.161 10.600 1.00 . A A . 123 GLU HG2 1 1
8 20198 1 1 123 GLU HG3 H 112.596 11.935 10.551 1.00 . A A . 123 GLU HG3 1 1
8 20199 1 1 123 GLU N N 114.360 8.441 10.518 1.00 . A A . 123 GLU N 1 1
8 20200 1 1 123 GLU O O 115.896 10.258 9.206 1.00 . A A . 123 GLU O 1 1
8 20201 1 1 123 GLU OE1 O 111.645 10.157 12.339 1.00 . A A . 123 GLU OE1 1 1
8 20202 1 1 123 GLU OE2 O 113.722 10.335 12.878 1.00 . A A . 123 GLU OE2 1 1
8 20203 1 1 124 GLY C C 115.368 11.123 5.129 1.00 . A A . 124 GLY C 1 1
8 20204 1 1 124 GLY CA C 115.818 10.903 6.573 1.00 . A A . 124 GLY CA 1 1
8 20205 1 1 124 GLY H H 113.986 9.798 6.835 1.00 . A A . 124 GLY H 1 1
8 20206 1 1 124 GLY HA2 H 115.959 11.859 7.058 1.00 . A A . 124 GLY HA2 1 1
8 20207 1 1 124 GLY HA3 H 116.748 10.356 6.576 1.00 . A A . 124 GLY HA3 1 1
8 20208 1 1 124 GLY N N 114.780 10.123 7.309 1.00 . A A . 124 GLY N 1 1
8 20209 1 1 124 GLY O O 114.189 11.235 4.848 1.00 . A A . 124 GLY O 1 1
8 20210 1 1 125 ASP C C 116.586 10.314 1.921 1.00 . A A . 125 ASP C 1 1
8 20211 1 1 125 ASP CA C 115.938 11.402 2.781 1.00 . A A . 125 ASP CA 1 1
8 20212 1 1 125 ASP CB C 116.440 12.775 2.329 1.00 . A A . 125 ASP CB 1 1
8 20213 1 1 125 ASP CG C 115.498 13.861 2.852 1.00 . A A . 125 ASP CG 1 1
8 20214 1 1 125 ASP H H 117.242 11.094 4.469 1.00 . A A . 125 ASP H 1 1
8 20215 1 1 125 ASP HA H 114.864 11.357 2.670 1.00 . A A . 125 ASP HA 1 1
8 20216 1 1 125 ASP HB2 H 117.434 12.941 2.719 1.00 . A A . 125 ASP HB2 1 1
8 20217 1 1 125 ASP HB3 H 116.465 12.813 1.250 1.00 . A A . 125 ASP HB3 1 1
8 20218 1 1 125 ASP N N 116.300 11.187 4.212 1.00 . A A . 125 ASP N 1 1
8 20219 1 1 125 ASP O O 115.962 9.759 1.037 1.00 . A A . 125 ASP O 1 1
8 20220 1 1 125 ASP OD1 O 114.328 13.818 2.510 1.00 . A A . 125 ASP OD1 1 1
8 20221 1 1 125 ASP OD2 O 115.963 14.717 3.587 1.00 . A A . 125 ASP OD2 1 1
8 20222 1 1 126 THR C C 117.967 7.584 1.741 1.00 . A A . 126 THR C 1 1
8 20223 1 1 126 THR CA C 118.532 8.959 1.379 1.00 . A A . 126 THR CA 1 1
8 20224 1 1 126 THR CB C 120.030 8.995 1.690 1.00 . A A . 126 THR CB 1 1
8 20225 1 1 126 THR CG2 C 120.802 8.289 0.574 1.00 . A A . 126 THR CG2 1 1
8 20226 1 1 126 THR H H 118.311 10.475 2.894 1.00 . A A . 126 THR H 1 1
8 20227 1 1 126 THR HA H 118.379 9.145 0.326 1.00 . A A . 126 THR HA 1 1
8 20228 1 1 126 THR HB H 120.217 8.491 2.626 1.00 . A A . 126 THR HB 1 1
8 20229 1 1 126 THR HG1 H 120.997 10.432 2.576 1.00 . A A . 126 THR HG1 1 1
8 20230 1 1 126 THR HG21 H 120.248 7.423 0.245 1.00 . A A . 126 THR HG21 1 1
8 20231 1 1 126 THR HG22 H 120.938 8.967 -0.255 1.00 . A A . 126 THR HG22 1 1
8 20232 1 1 126 THR HG23 H 121.768 7.977 0.946 1.00 . A A . 126 THR HG23 1 1
8 20233 1 1 126 THR N N 117.833 10.010 2.176 1.00 . A A . 126 THR N 1 1
8 20234 1 1 126 THR O O 118.017 7.165 2.882 1.00 . A A . 126 THR O 1 1
8 20235 1 1 126 THR OG1 O 120.460 10.346 1.784 1.00 . A A . 126 THR OG1 1 1
8 20236 1 1 127 LYS C C 117.503 4.501 0.125 1.00 . A A . 127 LYS C 1 1
8 20237 1 1 127 LYS CA C 116.857 5.532 1.053 1.00 . A A . 127 LYS CA 1 1
8 20238 1 1 127 LYS CB C 115.346 5.558 0.810 1.00 . A A . 127 LYS CB 1 1
8 20239 1 1 127 LYS CD C 113.258 6.616 1.687 1.00 . A A . 127 LYS CD 1 1
8 20240 1 1 127 LYS CE C 112.715 7.470 2.835 1.00 . A A . 127 LYS CE 1 1
8 20241 1 1 127 LYS CG C 114.636 6.069 2.066 1.00 . A A . 127 LYS CG 1 1
8 20242 1 1 127 LYS H H 117.402 7.245 -0.134 1.00 . A A . 127 LYS H 1 1
8 20243 1 1 127 LYS HA H 117.052 5.263 2.080 1.00 . A A . 127 LYS HA 1 1
8 20244 1 1 127 LYS HB2 H 115.127 6.215 -0.020 1.00 . A A . 127 LYS HB2 1 1
8 20245 1 1 127 LYS HB3 H 115.000 4.561 0.583 1.00 . A A . 127 LYS HB3 1 1
8 20246 1 1 127 LYS HD2 H 113.343 7.221 0.796 1.00 . A A . 127 LYS HD2 1 1
8 20247 1 1 127 LYS HD3 H 112.582 5.795 1.502 1.00 . A A . 127 LYS HD3 1 1
8 20248 1 1 127 LYS HE2 H 113.524 8.029 3.281 1.00 . A A . 127 LYS HE2 1 1
8 20249 1 1 127 LYS HE3 H 111.972 8.154 2.454 1.00 . A A . 127 LYS HE3 1 1
8 20250 1 1 127 LYS HG2 H 114.520 5.257 2.769 1.00 . A A . 127 LYS HG2 1 1
8 20251 1 1 127 LYS HG3 H 115.221 6.856 2.517 1.00 . A A . 127 LYS HG3 1 1
8 20252 1 1 127 LYS HZ1 H 111.326 6.038 3.431 1.00 . A A . 127 LYS HZ1 1 1
8 20253 1 1 127 LYS HZ2 H 112.818 5.935 4.239 1.00 . A A . 127 LYS HZ2 1 1
8 20254 1 1 127 LYS HZ3 H 111.715 7.166 4.636 1.00 . A A . 127 LYS HZ3 1 1
8 20255 1 1 127 LYS N N 117.429 6.882 0.776 1.00 . A A . 127 LYS N 1 1
8 20256 1 1 127 LYS NZ N 112.096 6.586 3.863 1.00 . A A . 127 LYS NZ 1 1
8 20257 1 1 127 LYS O O 118.212 4.847 -0.801 1.00 . A A . 127 LYS O 1 1
8 20258 1 1 128 MET C C 116.916 1.873 -1.662 1.00 . A A . 128 MET C 1 1
8 20259 1 1 128 MET CA C 117.858 2.175 -0.494 1.00 . A A . 128 MET CA 1 1
8 20260 1 1 128 MET CB C 118.065 0.905 0.333 1.00 . A A . 128 MET CB 1 1
8 20261 1 1 128 MET CE C 121.121 -0.754 -1.855 1.00 . A A . 128 MET CE 1 1
8 20262 1 1 128 MET CG C 118.871 -0.109 -0.481 1.00 . A A . 128 MET CG 1 1
8 20263 1 1 128 MET H H 116.687 2.989 1.121 1.00 . A A . 128 MET H 1 1
8 20264 1 1 128 MET HA H 118.809 2.514 -0.878 1.00 . A A . 128 MET HA 1 1
8 20265 1 1 128 MET HB2 H 118.602 1.149 1.238 1.00 . A A . 128 MET HB2 1 1
8 20266 1 1 128 MET HB3 H 117.106 0.479 0.586 1.00 . A A . 128 MET HB3 1 1
8 20267 1 1 128 MET HE1 H 120.677 -1.712 -1.638 1.00 . A A . 128 MET HE1 1 1
8 20268 1 1 128 MET HE2 H 120.807 -0.427 -2.836 1.00 . A A . 128 MET HE2 1 1
8 20269 1 1 128 MET HE3 H 122.198 -0.843 -1.826 1.00 . A A . 128 MET HE3 1 1
8 20270 1 1 128 MET HG2 H 118.846 -1.068 0.014 1.00 . A A . 128 MET HG2 1 1
8 20271 1 1 128 MET HG3 H 118.442 -0.201 -1.467 1.00 . A A . 128 MET HG3 1 1
8 20272 1 1 128 MET N N 117.262 3.238 0.368 1.00 . A A . 128 MET N 1 1
8 20273 1 1 128 MET O O 115.708 1.873 -1.512 1.00 . A A . 128 MET O 1 1
8 20274 1 1 128 MET SD S 120.586 0.454 -0.619 1.00 . A A . 128 MET SD 1 1
8 20275 1 1 129 ILE C C 115.805 0.029 -3.748 1.00 . A A . 129 ILE C 1 1
8 20276 1 1 129 ILE CA C 116.609 1.311 -4.010 1.00 . A A . 129 ILE CA 1 1
8 20277 1 1 129 ILE CB C 117.499 1.113 -5.239 1.00 . A A . 129 ILE CB 1 1
8 20278 1 1 129 ILE CD1 C 119.114 -0.504 -6.250 1.00 . A A . 129 ILE CD1 1 1
8 20279 1 1 129 ILE CG1 C 118.558 0.051 -4.937 1.00 . A A . 129 ILE CG1 1 1
8 20280 1 1 129 ILE CG2 C 118.188 2.433 -5.589 1.00 . A A . 129 ILE CG2 1 1
8 20281 1 1 129 ILE H H 118.438 1.622 -2.915 1.00 . A A . 129 ILE H 1 1
8 20282 1 1 129 ILE HA H 115.930 2.132 -4.185 1.00 . A A . 129 ILE HA 1 1
8 20283 1 1 129 ILE HB H 116.892 0.793 -6.074 1.00 . A A . 129 ILE HB 1 1
8 20284 1 1 129 ILE HD11 H 118.306 -0.639 -6.954 1.00 . A A . 129 ILE HD11 1 1
8 20285 1 1 129 ILE HD12 H 119.835 0.190 -6.658 1.00 . A A . 129 ILE HD12 1 1
8 20286 1 1 129 ILE HD13 H 119.594 -1.454 -6.066 1.00 . A A . 129 ILE HD13 1 1
8 20287 1 1 129 ILE HG12 H 119.360 0.493 -4.364 1.00 . A A . 129 ILE HG12 1 1
8 20288 1 1 129 ILE HG13 H 118.112 -0.753 -4.371 1.00 . A A . 129 ILE HG13 1 1
8 20289 1 1 129 ILE HG21 H 117.442 3.192 -5.772 1.00 . A A . 129 ILE HG21 1 1
8 20290 1 1 129 ILE HG22 H 118.817 2.739 -4.766 1.00 . A A . 129 ILE HG22 1 1
8 20291 1 1 129 ILE HG23 H 118.792 2.300 -6.474 1.00 . A A . 129 ILE HG23 1 1
8 20292 1 1 129 ILE N N 117.463 1.616 -2.824 1.00 . A A . 129 ILE N 1 1
8 20293 1 1 129 ILE O O 116.104 -0.700 -2.824 1.00 . A A . 129 ILE O 1 1
8 20294 1 1 130 PRO C C 114.578 -2.625 -5.118 1.00 . A A . 130 PRO C 1 1
8 20295 1 1 130 PRO CA C 113.894 -1.407 -4.491 1.00 . A A . 130 PRO CA 1 1
8 20296 1 1 130 PRO CB C 112.633 -1.045 -5.273 1.00 . A A . 130 PRO CB 1 1
8 20297 1 1 130 PRO CD C 114.363 0.631 -5.737 1.00 . A A . 130 PRO CD 1 1
8 20298 1 1 130 PRO CG C 112.928 0.219 -6.055 1.00 . A A . 130 PRO CG 1 1
8 20299 1 1 130 PRO HA H 113.641 -1.614 -3.463 1.00 . A A . 130 PRO HA 1 1
8 20300 1 1 130 PRO HB2 H 112.374 -1.847 -5.951 1.00 . A A . 130 PRO HB2 1 1
8 20301 1 1 130 PRO HB3 H 111.817 -0.865 -4.590 1.00 . A A . 130 PRO HB3 1 1
8 20302 1 1 130 PRO HD2 H 114.997 0.446 -6.592 1.00 . A A . 130 PRO HD2 1 1
8 20303 1 1 130 PRO HD3 H 114.397 1.675 -5.466 1.00 . A A . 130 PRO HD3 1 1
8 20304 1 1 130 PRO HG2 H 112.825 0.027 -7.114 1.00 . A A . 130 PRO HG2 1 1
8 20305 1 1 130 PRO HG3 H 112.252 1.004 -5.755 1.00 . A A . 130 PRO HG3 1 1
8 20306 1 1 130 PRO N N 114.804 -0.214 -4.569 1.00 . A A . 130 PRO N 1 1
8 20307 1 1 130 PRO O O 114.557 -2.808 -6.321 1.00 . A A . 130 PRO O 1 1
8 20308 1 1 131 LEU C C 114.924 -5.866 -4.779 1.00 . A A . 131 LEU C 1 1
8 20309 1 1 131 LEU CA C 115.872 -4.667 -4.846 1.00 . A A . 131 LEU CA 1 1
8 20310 1 1 131 LEU CB C 117.121 -4.957 -4.010 1.00 . A A . 131 LEU CB 1 1
8 20311 1 1 131 LEU CD1 C 119.072 -3.742 -3.033 1.00 . A A . 131 LEU CD1 1 1
8 20312 1 1 131 LEU CD2 C 119.010 -4.244 -5.479 1.00 . A A . 131 LEU CD2 1 1
8 20313 1 1 131 LEU CG C 118.166 -3.869 -4.259 1.00 . A A . 131 LEU CG 1 1
8 20314 1 1 131 LEU H H 115.184 -3.285 -3.344 1.00 . A A . 131 LEU H 1 1
8 20315 1 1 131 LEU HA H 116.158 -4.492 -5.873 1.00 . A A . 131 LEU HA 1 1
8 20316 1 1 131 LEU HB2 H 116.856 -4.971 -2.963 1.00 . A A . 131 LEU HB2 1 1
8 20317 1 1 131 LEU HB3 H 117.528 -5.916 -4.292 1.00 . A A . 131 LEU HB3 1 1
8 20318 1 1 131 LEU HD11 H 119.338 -4.726 -2.679 1.00 . A A . 131 LEU HD11 1 1
8 20319 1 1 131 LEU HD12 H 119.967 -3.201 -3.302 1.00 . A A . 131 LEU HD12 1 1
8 20320 1 1 131 LEU HD13 H 118.549 -3.208 -2.253 1.00 . A A . 131 LEU HD13 1 1
8 20321 1 1 131 LEU HD21 H 119.361 -5.260 -5.375 1.00 . A A . 131 LEU HD21 1 1
8 20322 1 1 131 LEU HD22 H 118.409 -4.160 -6.372 1.00 . A A . 131 LEU HD22 1 1
8 20323 1 1 131 LEU HD23 H 119.856 -3.577 -5.550 1.00 . A A . 131 LEU HD23 1 1
8 20324 1 1 131 LEU HG H 117.668 -2.926 -4.438 1.00 . A A . 131 LEU HG 1 1
8 20325 1 1 131 LEU N N 115.183 -3.458 -4.309 1.00 . A A . 131 LEU N 1 1
8 20326 1 1 131 LEU O O 113.993 -5.887 -3.994 1.00 . A A . 131 LEU O 1 1
8 20327 1 1 132 ASN C C 114.811 -9.084 -4.581 1.00 . A A . 132 ASN C 1 1
8 20328 1 1 132 ASN CA C 114.271 -8.065 -5.585 1.00 . A A . 132 ASN CA 1 1
8 20329 1 1 132 ASN CB C 114.241 -8.690 -6.981 1.00 . A A . 132 ASN CB 1 1
8 20330 1 1 132 ASN CG C 112.877 -9.339 -7.221 1.00 . A A . 132 ASN CG 1 1
8 20331 1 1 132 ASN H H 115.911 -6.818 -6.216 1.00 . A A . 132 ASN H 1 1
8 20332 1 1 132 ASN HA H 113.270 -7.774 -5.299 1.00 . A A . 132 ASN HA 1 1
8 20333 1 1 132 ASN HB2 H 114.411 -7.922 -7.722 1.00 . A A . 132 ASN HB2 1 1
8 20334 1 1 132 ASN HB3 H 115.013 -9.441 -7.056 1.00 . A A . 132 ASN HB3 1 1
8 20335 1 1 132 ASN HD21 H 113.575 -11.192 -7.084 1.00 . A A . 132 ASN HD21 1 1
8 20336 1 1 132 ASN HD22 H 111.909 -11.064 -7.382 1.00 . A A . 132 ASN HD22 1 1
8 20337 1 1 132 ASN N N 115.154 -6.862 -5.595 1.00 . A A . 132 ASN N 1 1
8 20338 1 1 132 ASN ND2 N 112.779 -10.640 -7.230 1.00 . A A . 132 ASN ND2 1 1
8 20339 1 1 132 ASN O O 115.876 -9.644 -4.765 1.00 . A A . 132 ASN O 1 1
8 20340 1 1 132 ASN OD1 O 111.888 -8.654 -7.401 1.00 . A A . 132 ASN OD1 1 1
8 20341 1 1 133 TRP C C 114.026 -11.706 -2.843 1.00 . A A . 133 TRP C 1 1
8 20342 1 1 133 TRP CA C 114.546 -10.307 -2.495 1.00 . A A . 133 TRP CA 1 1
8 20343 1 1 133 TRP CB C 114.015 -9.893 -1.122 1.00 . A A . 133 TRP CB 1 1
8 20344 1 1 133 TRP CD1 C 113.901 -7.367 -1.103 1.00 . A A . 133 TRP CD1 1 1
8 20345 1 1 133 TRP CD2 C 115.736 -8.159 -0.070 1.00 . A A . 133 TRP CD2 1 1
8 20346 1 1 133 TRP CE2 C 115.801 -6.747 0.013 1.00 . A A . 133 TRP CE2 1 1
8 20347 1 1 133 TRP CE3 C 116.780 -8.905 0.508 1.00 . A A . 133 TRP CE3 1 1
8 20348 1 1 133 TRP CG C 114.521 -8.527 -0.783 1.00 . A A . 133 TRP CG 1 1
8 20349 1 1 133 TRP CH2 C 117.890 -6.856 1.216 1.00 . A A . 133 TRP CH2 1 1
8 20350 1 1 133 TRP CZ2 C 116.861 -6.100 0.647 1.00 . A A . 133 TRP CZ2 1 1
8 20351 1 1 133 TRP CZ3 C 117.850 -8.256 1.146 1.00 . A A . 133 TRP CZ3 1 1
8 20352 1 1 133 TRP H H 113.231 -8.860 -3.398 1.00 . A A . 133 TRP H 1 1
8 20353 1 1 133 TRP HA H 115.626 -10.321 -2.473 1.00 . A A . 133 TRP HA 1 1
8 20354 1 1 133 TRP HB2 H 112.935 -9.882 -1.141 1.00 . A A . 133 TRP HB2 1 1
8 20355 1 1 133 TRP HB3 H 114.355 -10.597 -0.376 1.00 . A A . 133 TRP HB3 1 1
8 20356 1 1 133 TRP HD1 H 112.967 -7.281 -1.639 1.00 . A A . 133 TRP HD1 1 1
8 20357 1 1 133 TRP HE1 H 114.432 -5.363 -0.730 1.00 . A A . 133 TRP HE1 1 1
8 20358 1 1 133 TRP HE3 H 116.759 -9.983 0.460 1.00 . A A . 133 TRP HE3 1 1
8 20359 1 1 133 TRP HH2 H 118.715 -6.363 1.708 1.00 . A A . 133 TRP HH2 1 1
8 20360 1 1 133 TRP HZ2 H 116.888 -5.021 0.697 1.00 . A A . 133 TRP HZ2 1 1
8 20361 1 1 133 TRP HZ3 H 118.645 -8.838 1.587 1.00 . A A . 133 TRP HZ3 1 1
8 20362 1 1 133 TRP N N 114.084 -9.326 -3.520 1.00 . A A . 133 TRP N 1 1
8 20363 1 1 133 TRP NE1 N 114.660 -6.311 -0.631 1.00 . A A . 133 TRP NE1 1 1
8 20364 1 1 133 TRP O O 114.615 -12.703 -2.468 1.00 . A A . 133 TRP O 1 1
8 20365 1 1 134 ASP C C 113.386 -13.900 -4.766 1.00 . A A . 134 ASP C 1 1
8 20366 1 1 134 ASP CA C 112.366 -13.120 -3.929 1.00 . A A . 134 ASP CA 1 1
8 20367 1 1 134 ASP CB C 111.088 -12.922 -4.746 1.00 . A A . 134 ASP CB 1 1
8 20368 1 1 134 ASP CG C 110.273 -14.217 -4.742 1.00 . A A . 134 ASP CG 1 1
8 20369 1 1 134 ASP H H 112.471 -10.970 -3.844 1.00 . A A . 134 ASP H 1 1
8 20370 1 1 134 ASP HA H 112.136 -13.677 -3.034 1.00 . A A . 134 ASP HA 1 1
8 20371 1 1 134 ASP HB2 H 110.502 -12.125 -4.309 1.00 . A A . 134 ASP HB2 1 1
8 20372 1 1 134 ASP HB3 H 111.345 -12.663 -5.762 1.00 . A A . 134 ASP HB3 1 1
8 20373 1 1 134 ASP N N 112.928 -11.787 -3.555 1.00 . A A . 134 ASP N 1 1
8 20374 1 1 134 ASP O O 113.389 -15.117 -4.774 1.00 . A A . 134 ASP O 1 1
8 20375 1 1 134 ASP OD1 O 110.875 -15.273 -4.835 1.00 . A A . 134 ASP OD1 1 1
8 20376 1 1 134 ASP OD2 O 109.059 -14.129 -4.646 1.00 . A A . 134 ASP OD2 1 1
8 20377 1 1 135 ASP C C 116.596 -13.977 -5.539 1.00 . A A . 135 ASP C 1 1
8 20378 1 1 135 ASP CA C 115.273 -13.905 -6.303 1.00 . A A . 135 ASP CA 1 1
8 20379 1 1 135 ASP CB C 115.477 -13.129 -7.606 1.00 . A A . 135 ASP CB 1 1
8 20380 1 1 135 ASP CG C 114.463 -13.606 -8.648 1.00 . A A . 135 ASP CG 1 1
8 20381 1 1 135 ASP H H 114.227 -12.230 -5.442 1.00 . A A . 135 ASP H 1 1
8 20382 1 1 135 ASP HA H 114.932 -14.905 -6.528 1.00 . A A . 135 ASP HA 1 1
8 20383 1 1 135 ASP HB2 H 115.338 -12.074 -7.422 1.00 . A A . 135 ASP HB2 1 1
8 20384 1 1 135 ASP HB3 H 116.477 -13.302 -7.975 1.00 . A A . 135 ASP HB3 1 1
8 20385 1 1 135 ASP N N 114.250 -13.209 -5.466 1.00 . A A . 135 ASP N 1 1
8 20386 1 1 135 ASP O O 117.661 -13.874 -6.117 1.00 . A A . 135 ASP O 1 1
8 20387 1 1 135 ASP OD1 O 114.745 -14.587 -9.315 1.00 . A A . 135 ASP OD1 1 1
8 20388 1 1 135 ASP OD2 O 113.422 -12.981 -8.760 1.00 . A A . 135 ASP OD2 1 1
8 20389 1 1 136 PHE C C 117.566 -15.188 -2.253 1.00 . A A . 136 PHE C 1 1
8 20390 1 1 136 PHE CA C 117.784 -14.236 -3.432 1.00 . A A . 136 PHE CA 1 1
8 20391 1 1 136 PHE CB C 118.139 -12.845 -2.903 1.00 . A A . 136 PHE CB 1 1
8 20392 1 1 136 PHE CD1 C 118.253 -11.431 -4.985 1.00 . A A . 136 PHE CD1 1 1
8 20393 1 1 136 PHE CD2 C 120.322 -12.064 -3.893 1.00 . A A . 136 PHE CD2 1 1
8 20394 1 1 136 PHE CE1 C 118.979 -10.735 -5.958 1.00 . A A . 136 PHE CE1 1 1
8 20395 1 1 136 PHE CE2 C 121.049 -11.368 -4.866 1.00 . A A . 136 PHE CE2 1 1
8 20396 1 1 136 PHE CG C 118.924 -12.095 -3.952 1.00 . A A . 136 PHE CG 1 1
8 20397 1 1 136 PHE CZ C 120.378 -10.703 -5.898 1.00 . A A . 136 PHE CZ 1 1
8 20398 1 1 136 PHE H H 115.663 -14.236 -3.804 1.00 . A A . 136 PHE H 1 1
8 20399 1 1 136 PHE HA H 118.591 -14.605 -4.048 1.00 . A A . 136 PHE HA 1 1
8 20400 1 1 136 PHE HB2 H 117.233 -12.304 -2.676 1.00 . A A . 136 PHE HB2 1 1
8 20401 1 1 136 PHE HB3 H 118.736 -12.941 -2.009 1.00 . A A . 136 PHE HB3 1 1
8 20402 1 1 136 PHE HD1 H 117.174 -11.455 -5.031 1.00 . A A . 136 PHE HD1 1 1
8 20403 1 1 136 PHE HD2 H 120.840 -12.576 -3.095 1.00 . A A . 136 PHE HD2 1 1
8 20404 1 1 136 PHE HE1 H 118.461 -10.222 -6.754 1.00 . A A . 136 PHE HE1 1 1
8 20405 1 1 136 PHE HE2 H 122.128 -11.344 -4.819 1.00 . A A . 136 PHE HE2 1 1
8 20406 1 1 136 PHE HZ H 120.938 -10.166 -6.649 1.00 . A A . 136 PHE HZ 1 1
8 20407 1 1 136 PHE N N 116.534 -14.155 -4.243 1.00 . A A . 136 PHE N 1 1
8 20408 1 1 136 PHE O O 116.463 -15.639 -2.005 1.00 . A A . 136 PHE O 1 1
8 20409 1 1 137 THR C C 119.431 -15.977 0.751 1.00 . A A . 137 THR C 1 1
8 20410 1 1 137 THR CA C 118.474 -16.414 -0.361 1.00 . A A . 137 THR CA 1 1
8 20411 1 1 137 THR CB C 118.816 -17.842 -0.795 1.00 . A A . 137 THR CB 1 1
8 20412 1 1 137 THR CG2 C 118.455 -18.819 0.323 1.00 . A A . 137 THR CG2 1 1
8 20413 1 1 137 THR H H 119.487 -15.114 -1.748 1.00 . A A . 137 THR H 1 1
8 20414 1 1 137 THR HA H 117.460 -16.383 0.006 1.00 . A A . 137 THR HA 1 1
8 20415 1 1 137 THR HB H 119.873 -17.913 -1.001 1.00 . A A . 137 THR HB 1 1
8 20416 1 1 137 THR HG1 H 117.149 -18.176 -1.740 1.00 . A A . 137 THR HG1 1 1
8 20417 1 1 137 THR HG21 H 117.398 -18.746 0.538 1.00 . A A . 137 THR HG21 1 1
8 20418 1 1 137 THR HG22 H 118.691 -19.825 0.013 1.00 . A A . 137 THR HG22 1 1
8 20419 1 1 137 THR HG23 H 119.019 -18.574 1.212 1.00 . A A . 137 THR HG23 1 1
8 20420 1 1 137 THR N N 118.611 -15.493 -1.526 1.00 . A A . 137 THR N 1 1
8 20421 1 1 137 THR O O 120.418 -15.310 0.504 1.00 . A A . 137 THR O 1 1
8 20422 1 1 137 THR OG1 O 118.082 -18.166 -1.968 1.00 . A A . 137 THR OG1 1 1
8 20423 1 1 138 LYS C C 121.072 -17.055 3.340 1.00 . A A . 138 LYS C 1 1
8 20424 1 1 138 LYS CA C 120.028 -15.961 3.109 1.00 . A A . 138 LYS CA 1 1
8 20425 1 1 138 LYS CB C 119.186 -15.785 4.374 1.00 . A A . 138 LYS CB 1 1
8 20426 1 1 138 LYS CD C 119.011 -14.339 6.405 1.00 . A A . 138 LYS CD 1 1
8 20427 1 1 138 LYS CE C 118.387 -15.427 7.281 1.00 . A A . 138 LYS CE 1 1
8 20428 1 1 138 LYS CG C 119.977 -14.981 5.408 1.00 . A A . 138 LYS CG 1 1
8 20429 1 1 138 LYS H H 118.341 -16.887 2.141 1.00 . A A . 138 LYS H 1 1
8 20430 1 1 138 LYS HA H 120.526 -15.031 2.876 1.00 . A A . 138 LYS HA 1 1
8 20431 1 1 138 LYS HB2 H 118.274 -15.259 4.129 1.00 . A A . 138 LYS HB2 1 1
8 20432 1 1 138 LYS HB3 H 118.944 -16.754 4.783 1.00 . A A . 138 LYS HB3 1 1
8 20433 1 1 138 LYS HD2 H 119.549 -13.639 7.028 1.00 . A A . 138 LYS HD2 1 1
8 20434 1 1 138 LYS HD3 H 118.232 -13.820 5.869 1.00 . A A . 138 LYS HD3 1 1
8 20435 1 1 138 LYS HE2 H 117.448 -15.072 7.680 1.00 . A A . 138 LYS HE2 1 1
8 20436 1 1 138 LYS HE3 H 118.214 -16.313 6.689 1.00 . A A . 138 LYS HE3 1 1
8 20437 1 1 138 LYS HG2 H 120.654 -15.640 5.933 1.00 . A A . 138 LYS HG2 1 1
8 20438 1 1 138 LYS HG3 H 120.541 -14.208 4.908 1.00 . A A . 138 LYS HG3 1 1
8 20439 1 1 138 LYS HZ1 H 120.220 -16.082 8.021 1.00 . A A . 138 LYS HZ1 1 1
8 20440 1 1 138 LYS HZ2 H 119.467 -14.901 8.982 1.00 . A A . 138 LYS HZ2 1 1
8 20441 1 1 138 LYS HZ3 H 118.895 -16.501 8.992 1.00 . A A . 138 LYS HZ3 1 1
8 20442 1 1 138 LYS N N 119.143 -16.350 1.973 1.00 . A A . 138 LYS N 1 1
8 20443 1 1 138 LYS NZ N 119.311 -15.752 8.404 1.00 . A A . 138 LYS NZ 1 1
8 20444 1 1 138 LYS O O 120.765 -18.231 3.317 1.00 . A A . 138 LYS O 1 1
8 20445 1 1 139 VAL C C 123.958 -17.492 5.202 1.00 . A A . 139 VAL C 1 1
8 20446 1 1 139 VAL CA C 123.377 -17.683 3.800 1.00 . A A . 139 VAL CA 1 1
8 20447 1 1 139 VAL CB C 124.485 -17.504 2.761 1.00 . A A . 139 VAL CB 1 1
8 20448 1 1 139 VAL CG1 C 125.509 -18.632 2.906 1.00 . A A . 139 VAL CG1 1 1
8 20449 1 1 139 VAL CG2 C 123.879 -17.545 1.357 1.00 . A A . 139 VAL CG2 1 1
8 20450 1 1 139 VAL H H 122.523 -15.717 3.578 1.00 . A A . 139 VAL H 1 1
8 20451 1 1 139 VAL HA H 122.960 -18.676 3.716 1.00 . A A . 139 VAL HA 1 1
8 20452 1 1 139 VAL HB H 124.974 -16.552 2.917 1.00 . A A . 139 VAL HB 1 1
8 20453 1 1 139 VAL HG11 H 125.845 -18.683 3.932 1.00 . A A . 139 VAL HG11 1 1
8 20454 1 1 139 VAL HG12 H 125.052 -19.570 2.629 1.00 . A A . 139 VAL HG12 1 1
8 20455 1 1 139 VAL HG13 H 126.353 -18.437 2.261 1.00 . A A . 139 VAL HG13 1 1
8 20456 1 1 139 VAL HG21 H 123.255 -18.421 1.260 1.00 . A A . 139 VAL HG21 1 1
8 20457 1 1 139 VAL HG22 H 123.283 -16.658 1.196 1.00 . A A . 139 VAL HG22 1 1
8 20458 1 1 139 VAL HG23 H 124.671 -17.584 0.624 1.00 . A A . 139 VAL HG23 1 1
8 20459 1 1 139 VAL N N 122.305 -16.672 3.564 1.00 . A A . 139 VAL N 1 1
8 20460 1 1 139 VAL O O 123.822 -18.344 6.060 1.00 . A A . 139 VAL O 1 1
8 20461 1 1 140 SER C C 124.373 -15.059 7.512 1.00 . A A . 140 SER C 1 1
8 20462 1 1 140 SER CA C 125.198 -16.121 6.783 1.00 . A A . 140 SER CA 1 1
8 20463 1 1 140 SER CB C 126.635 -15.626 6.617 1.00 . A A . 140 SER CB 1 1
8 20464 1 1 140 SER H H 124.698 -15.710 4.728 1.00 . A A . 140 SER H 1 1
8 20465 1 1 140 SER HA H 125.196 -17.036 7.358 1.00 . A A . 140 SER HA 1 1
8 20466 1 1 140 SER HB2 H 126.706 -15.009 5.736 1.00 . A A . 140 SER HB2 1 1
8 20467 1 1 140 SER HB3 H 126.916 -15.042 7.485 1.00 . A A . 140 SER HB3 1 1
8 20468 1 1 140 SER HG H 127.904 -16.699 5.607 1.00 . A A . 140 SER HG 1 1
8 20469 1 1 140 SER N N 124.604 -16.378 5.439 1.00 . A A . 140 SER N 1 1
8 20470 1 1 140 SER O O 123.868 -14.132 6.908 1.00 . A A . 140 SER O 1 1
8 20471 1 1 140 SER OG O 127.505 -16.742 6.479 1.00 . A A . 140 SER OG 1 1
8 20472 1 1 141 SER C C 124.036 -14.062 10.992 1.00 . A A . 141 SER C 1 1
8 20473 1 1 141 SER CA C 123.446 -14.192 9.587 1.00 . A A . 141 SER CA 1 1
8 20474 1 1 141 SER CB C 121.991 -14.657 9.685 1.00 . A A . 141 SER CB 1 1
8 20475 1 1 141 SER H H 124.654 -15.947 9.267 1.00 . A A . 141 SER H 1 1
8 20476 1 1 141 SER HA H 123.484 -13.235 9.090 1.00 . A A . 141 SER HA 1 1
8 20477 1 1 141 SER HB2 H 121.579 -14.768 8.697 1.00 . A A . 141 SER HB2 1 1
8 20478 1 1 141 SER HB3 H 121.954 -15.611 10.196 1.00 . A A . 141 SER HB3 1 1
8 20479 1 1 141 SER HG H 121.208 -12.887 9.877 1.00 . A A . 141 SER HG 1 1
8 20480 1 1 141 SER N N 124.235 -15.190 8.807 1.00 . A A . 141 SER N 1 1
8 20481 1 1 141 SER O O 123.914 -14.954 11.810 1.00 . A A . 141 SER O 1 1
8 20482 1 1 141 SER OG O 121.238 -13.690 10.403 1.00 . A A . 141 SER OG 1 1
8 20483 1 1 142 ARG C C 124.551 -11.622 13.345 1.00 . A A . 142 ARG C 1 1
8 20484 1 1 142 ARG CA C 125.281 -12.758 12.624 1.00 . A A . 142 ARG CA 1 1
8 20485 1 1 142 ARG CB C 126.762 -12.400 12.471 1.00 . A A . 142 ARG CB 1 1
8 20486 1 1 142 ARG CD C 128.865 -12.823 13.776 1.00 . A A . 142 ARG CD 1 1
8 20487 1 1 142 ARG CG C 127.418 -12.321 13.853 1.00 . A A . 142 ARG CG 1 1
8 20488 1 1 142 ARG CZ C 130.111 -10.825 13.061 1.00 . A A . 142 ARG CZ 1 1
8 20489 1 1 142 ARG H H 124.759 -12.255 10.595 1.00 . A A . 142 ARG H 1 1
8 20490 1 1 142 ARG HA H 125.187 -13.668 13.198 1.00 . A A . 142 ARG HA 1 1
8 20491 1 1 142 ARG HB2 H 127.254 -13.158 11.880 1.00 . A A . 142 ARG HB2 1 1
8 20492 1 1 142 ARG HB3 H 126.851 -11.444 11.978 1.00 . A A . 142 ARG HB3 1 1
8 20493 1 1 142 ARG HD2 H 129.021 -13.579 14.532 1.00 . A A . 142 ARG HD2 1 1
8 20494 1 1 142 ARG HD3 H 129.056 -13.248 12.802 1.00 . A A . 142 ARG HD3 1 1
8 20495 1 1 142 ARG HE H 130.193 -11.564 14.908 1.00 . A A . 142 ARG HE 1 1
8 20496 1 1 142 ARG HG2 H 127.411 -11.297 14.195 1.00 . A A . 142 ARG HG2 1 1
8 20497 1 1 142 ARG HG3 H 126.864 -12.934 14.549 1.00 . A A . 142 ARG HG3 1 1
8 20498 1 1 142 ARG HH11 H 128.988 -11.676 11.623 1.00 . A A . 142 ARG HH11 1 1
8 20499 1 1 142 ARG HH12 H 129.871 -10.270 11.149 1.00 . A A . 142 ARG HH12 1 1
8 20500 1 1 142 ARG HH21 H 131.312 -9.748 14.246 1.00 . A A . 142 ARG HH21 1 1
8 20501 1 1 142 ARG HH22 H 131.172 -9.189 12.613 1.00 . A A . 142 ARG HH22 1 1
8 20502 1 1 142 ARG N N 124.677 -12.957 11.274 1.00 . A A . 142 ARG N 1 1
8 20503 1 1 142 ARG NE N 129.801 -11.680 14.017 1.00 . A A . 142 ARG NE 1 1
8 20504 1 1 142 ARG NH1 N 129.616 -10.935 11.850 1.00 . A A . 142 ARG NH1 1 1
8 20505 1 1 142 ARG NH2 N 130.929 -9.844 13.327 1.00 . A A . 142 ARG NH2 1 1
8 20506 1 1 142 ARG O O 124.599 -10.480 12.929 1.00 . A A . 142 ARG O 1 1
8 20507 1 1 143 THR C C 124.102 -10.177 16.145 1.00 . A A . 143 THR C 1 1
8 20508 1 1 143 THR CA C 123.142 -10.876 15.181 1.00 . A A . 143 THR CA 1 1
8 20509 1 1 143 THR CB C 122.001 -11.518 15.975 1.00 . A A . 143 THR CB 1 1
8 20510 1 1 143 THR CG2 C 121.013 -10.438 16.416 1.00 . A A . 143 THR CG2 1 1
8 20511 1 1 143 THR H H 123.858 -12.860 14.738 1.00 . A A . 143 THR H 1 1
8 20512 1 1 143 THR HA H 122.737 -10.153 14.490 1.00 . A A . 143 THR HA 1 1
8 20513 1 1 143 THR HB H 122.402 -12.011 16.847 1.00 . A A . 143 THR HB 1 1
8 20514 1 1 143 THR HG1 H 121.159 -13.248 15.690 1.00 . A A . 143 THR HG1 1 1
8 20515 1 1 143 THR HG21 H 120.713 -9.853 15.559 1.00 . A A . 143 THR HG21 1 1
8 20516 1 1 143 THR HG22 H 120.144 -10.903 16.857 1.00 . A A . 143 THR HG22 1 1
8 20517 1 1 143 THR HG23 H 121.484 -9.794 17.144 1.00 . A A . 143 THR HG23 1 1
8 20518 1 1 143 THR N N 123.878 -11.931 14.425 1.00 . A A . 143 THR N 1 1
8 20519 1 1 143 THR O O 125.040 -10.773 16.640 1.00 . A A . 143 THR O 1 1
8 20520 1 1 143 THR OG1 O 121.334 -12.469 15.157 1.00 . A A . 143 THR OG1 1 1
8 20521 1 1 144 VAL C C 123.915 -7.286 18.263 1.00 . A A . 144 VAL C 1 1
8 20522 1 1 144 VAL CA C 124.764 -8.168 17.346 1.00 . A A . 144 VAL CA 1 1
8 20523 1 1 144 VAL CB C 125.723 -7.291 16.540 1.00 . A A . 144 VAL CB 1 1
8 20524 1 1 144 VAL CG1 C 126.741 -6.647 17.484 1.00 . A A . 144 VAL CG1 1 1
8 20525 1 1 144 VAL CG2 C 126.459 -8.151 15.510 1.00 . A A . 144 VAL CG2 1 1
8 20526 1 1 144 VAL H H 123.107 -8.463 16.000 1.00 . A A . 144 VAL H 1 1
8 20527 1 1 144 VAL HA H 125.330 -8.868 17.942 1.00 . A A . 144 VAL HA 1 1
8 20528 1 1 144 VAL HB H 125.164 -6.517 16.033 1.00 . A A . 144 VAL HB 1 1
8 20529 1 1 144 VAL HG11 H 127.162 -7.404 18.130 1.00 . A A . 144 VAL HG11 1 1
8 20530 1 1 144 VAL HG12 H 127.529 -6.189 16.905 1.00 . A A . 144 VAL HG12 1 1
8 20531 1 1 144 VAL HG13 H 126.251 -5.894 18.083 1.00 . A A . 144 VAL HG13 1 1
8 20532 1 1 144 VAL HG21 H 125.739 -8.695 14.916 1.00 . A A . 144 VAL HG21 1 1
8 20533 1 1 144 VAL HG22 H 127.050 -7.515 14.867 1.00 . A A . 144 VAL HG22 1 1
8 20534 1 1 144 VAL HG23 H 127.106 -8.849 16.020 1.00 . A A . 144 VAL HG23 1 1
8 20535 1 1 144 VAL N N 123.871 -8.916 16.413 1.00 . A A . 144 VAL N 1 1
8 20536 1 1 144 VAL O O 123.348 -6.297 17.837 1.00 . A A . 144 VAL O 1 1
8 20537 1 1 145 GLU C C 123.899 -5.736 21.089 1.00 . A A . 145 GLU C 1 1
8 20538 1 1 145 GLU CA C 123.019 -6.827 20.476 1.00 . A A . 145 GLU CA 1 1
8 20539 1 1 145 GLU CB C 122.481 -7.731 21.588 1.00 . A A . 145 GLU CB 1 1
8 20540 1 1 145 GLU CD C 121.397 -6.055 23.091 1.00 . A A . 145 GLU CD 1 1
8 20541 1 1 145 GLU CG C 121.143 -7.183 22.089 1.00 . A A . 145 GLU CG 1 1
8 20542 1 1 145 GLU H H 124.295 -8.440 19.837 1.00 . A A . 145 GLU H 1 1
8 20543 1 1 145 GLU HA H 122.192 -6.370 19.952 1.00 . A A . 145 GLU HA 1 1
8 20544 1 1 145 GLU HB2 H 122.339 -8.730 21.202 1.00 . A A . 145 GLU HB2 1 1
8 20545 1 1 145 GLU HB3 H 123.186 -7.756 22.404 1.00 . A A . 145 GLU HB3 1 1
8 20546 1 1 145 GLU HG2 H 120.575 -6.801 21.253 1.00 . A A . 145 GLU HG2 1 1
8 20547 1 1 145 GLU HG3 H 120.589 -7.972 22.572 1.00 . A A . 145 GLU HG3 1 1
8 20548 1 1 145 GLU N N 123.828 -7.639 19.521 1.00 . A A . 145 GLU N 1 1
8 20549 1 1 145 GLU O O 124.924 -6.017 21.683 1.00 . A A . 145 GLU O 1 1
8 20550 1 1 145 GLU OE1 O 122.297 -6.200 23.902 1.00 . A A . 145 GLU OE1 1 1
8 20551 1 1 145 GLU OE2 O 120.687 -5.064 23.031 1.00 . A A . 145 GLU OE2 1 1
8 20552 1 1 146 ASP C C 123.827 -3.072 22.937 1.00 . A A . 146 ASP C 1 1
8 20553 1 1 146 ASP CA C 124.314 -3.380 21.520 1.00 . A A . 146 ASP CA 1 1
8 20554 1 1 146 ASP CB C 124.156 -2.136 20.643 1.00 . A A . 146 ASP CB 1 1
8 20555 1 1 146 ASP CG C 125.472 -1.356 20.624 1.00 . A A . 146 ASP CG 1 1
8 20556 1 1 146 ASP H H 122.675 -4.300 20.465 1.00 . A A . 146 ASP H 1 1
8 20557 1 1 146 ASP HA H 125.354 -3.670 21.552 1.00 . A A . 146 ASP HA 1 1
8 20558 1 1 146 ASP HB2 H 123.900 -2.436 19.637 1.00 . A A . 146 ASP HB2 1 1
8 20559 1 1 146 ASP HB3 H 123.374 -1.509 21.042 1.00 . A A . 146 ASP HB3 1 1
8 20560 1 1 146 ASP N N 123.505 -4.496 20.948 1.00 . A A . 146 ASP N 1 1
8 20561 1 1 146 ASP O O 122.979 -3.761 23.475 1.00 . A A . 146 ASP O 1 1
8 20562 1 1 146 ASP OD1 O 126.041 -1.164 21.686 1.00 . A A . 146 ASP OD1 1 1
8 20563 1 1 146 ASP OD2 O 125.889 -0.963 19.547 1.00 . A A . 146 ASP OD2 1 1
8 20564 1 1 147 THR C C 122.449 -1.310 24.932 1.00 . A A . 147 THR C 1 1
8 20565 1 1 147 THR CA C 123.934 -1.679 24.930 1.00 . A A . 147 THR CA 1 1
8 20566 1 1 147 THR CB C 124.756 -0.484 25.419 1.00 . A A . 147 THR CB 1 1
8 20567 1 1 147 THR CG2 C 126.204 -0.920 25.651 1.00 . A A . 147 THR CG2 1 1
8 20568 1 1 147 THR H H 125.039 -1.504 23.088 1.00 . A A . 147 THR H 1 1
8 20569 1 1 147 THR HA H 124.096 -2.520 25.587 1.00 . A A . 147 THR HA 1 1
8 20570 1 1 147 THR HB H 124.343 -0.116 26.345 1.00 . A A . 147 THR HB 1 1
8 20571 1 1 147 THR HG1 H 125.099 1.337 24.828 1.00 . A A . 147 THR HG1 1 1
8 20572 1 1 147 THR HG21 H 126.218 -1.826 26.237 1.00 . A A . 147 THR HG21 1 1
8 20573 1 1 147 THR HG22 H 126.683 -1.098 24.699 1.00 . A A . 147 THR HG22 1 1
8 20574 1 1 147 THR HG23 H 126.734 -0.141 26.179 1.00 . A A . 147 THR HG23 1 1
8 20575 1 1 147 THR N N 124.358 -2.041 23.545 1.00 . A A . 147 THR N 1 1
8 20576 1 1 147 THR O O 121.707 -1.695 25.816 1.00 . A A . 147 THR O 1 1
8 20577 1 1 147 THR OG1 O 124.719 0.545 24.441 1.00 . A A . 147 THR OG1 1 1
8 20578 1 1 148 ASN C C 119.851 -1.030 22.842 1.00 . A A . 148 ASN C 1 1
8 20579 1 1 148 ASN CA C 120.578 -0.164 23.881 1.00 . A A . 148 ASN CA 1 1
8 20580 1 1 148 ASN CB C 120.479 1.308 23.477 1.00 . A A . 148 ASN CB 1 1
8 20581 1 1 148 ASN CG C 120.770 2.192 24.690 1.00 . A A . 148 ASN CG 1 1
8 20582 1 1 148 ASN H H 122.635 -0.270 23.249 1.00 . A A . 148 ASN H 1 1
8 20583 1 1 148 ASN HA H 120.121 -0.304 24.850 1.00 . A A . 148 ASN HA 1 1
8 20584 1 1 148 ASN HB2 H 121.198 1.516 22.697 1.00 . A A . 148 ASN HB2 1 1
8 20585 1 1 148 ASN HB3 H 119.484 1.515 23.114 1.00 . A A . 148 ASN HB3 1 1
8 20586 1 1 148 ASN HD21 H 121.893 3.471 23.666 1.00 . A A . 148 ASN HD21 1 1
8 20587 1 1 148 ASN HD22 H 121.714 3.823 25.317 1.00 . A A . 148 ASN HD22 1 1
8 20588 1 1 148 ASN N N 122.014 -0.565 23.947 1.00 . A A . 148 ASN N 1 1
8 20589 1 1 148 ASN ND2 N 121.522 3.250 24.546 1.00 . A A . 148 ASN ND2 1 1
8 20590 1 1 148 ASN O O 120.486 -1.705 22.058 1.00 . A A . 148 ASN O 1 1
8 20591 1 1 148 ASN OD1 O 120.310 1.919 25.781 1.00 . A A . 148 ASN OD1 1 1
8 20592 1 1 149 PRO C C 117.525 -1.020 20.595 1.00 . A A . 149 PRO C 1 1
8 20593 1 1 149 PRO CA C 117.630 -1.751 21.936 1.00 . A A . 149 PRO CA 1 1
8 20594 1 1 149 PRO CB C 116.264 -1.811 22.618 1.00 . A A . 149 PRO CB 1 1
8 20595 1 1 149 PRO CD C 117.669 -0.181 23.796 1.00 . A A . 149 PRO CD 1 1
8 20596 1 1 149 PRO CG C 116.281 -0.815 23.759 1.00 . A A . 149 PRO CG 1 1
8 20597 1 1 149 PRO HA H 118.010 -2.749 21.787 1.00 . A A . 149 PRO HA 1 1
8 20598 1 1 149 PRO HB2 H 115.488 -1.551 21.911 1.00 . A A . 149 PRO HB2 1 1
8 20599 1 1 149 PRO HB3 H 116.092 -2.803 23.005 1.00 . A A . 149 PRO HB3 1 1
8 20600 1 1 149 PRO HD2 H 117.614 0.846 23.460 1.00 . A A . 149 PRO HD2 1 1
8 20601 1 1 149 PRO HD3 H 118.070 -0.224 24.795 1.00 . A A . 149 PRO HD3 1 1
8 20602 1 1 149 PRO HG2 H 115.531 -0.053 23.593 1.00 . A A . 149 PRO HG2 1 1
8 20603 1 1 149 PRO HG3 H 116.090 -1.321 24.692 1.00 . A A . 149 PRO HG3 1 1
8 20604 1 1 149 PRO N N 118.535 -0.987 22.862 1.00 . A A . 149 PRO N 1 1
8 20605 1 1 149 PRO O O 117.341 -1.630 19.559 1.00 . A A . 149 PRO O 1 1
8 20606 1 1 150 ALA C C 118.866 0.951 18.567 1.00 . A A . 150 ALA C 1 1
8 20607 1 1 150 ALA CA C 117.552 1.068 19.346 1.00 . A A . 150 ALA CA 1 1
8 20608 1 1 150 ALA CB C 117.285 2.538 19.676 1.00 . A A . 150 ALA CB 1 1
8 20609 1 1 150 ALA H H 117.791 0.747 21.462 1.00 . A A . 150 ALA H 1 1
8 20610 1 1 150 ALA HA H 116.742 0.683 18.743 1.00 . A A . 150 ALA HA 1 1
8 20611 1 1 150 ALA HB1 H 117.970 2.864 20.445 1.00 . A A . 150 ALA HB1 1 1
8 20612 1 1 150 ALA HB2 H 117.428 3.137 18.789 1.00 . A A . 150 ALA HB2 1 1
8 20613 1 1 150 ALA HB3 H 116.270 2.650 20.027 1.00 . A A . 150 ALA HB3 1 1
8 20614 1 1 150 ALA N N 117.642 0.284 20.613 1.00 . A A . 150 ALA N 1 1
8 20615 1 1 150 ALA O O 118.893 1.118 17.361 1.00 . A A . 150 ALA O 1 1
8 20616 1 1 151 LEU C C 121.552 -0.928 18.222 1.00 . A A . 151 LEU C 1 1
8 20617 1 1 151 LEU CA C 121.266 0.544 18.538 1.00 . A A . 151 LEU CA 1 1
8 20618 1 1 151 LEU CB C 122.377 1.097 19.432 1.00 . A A . 151 LEU CB 1 1
8 20619 1 1 151 LEU CD1 C 123.078 3.126 20.712 1.00 . A A . 151 LEU CD1 1 1
8 20620 1 1 151 LEU CD2 C 122.742 3.262 18.240 1.00 . A A . 151 LEU CD2 1 1
8 20621 1 1 151 LEU CG C 122.243 2.617 19.536 1.00 . A A . 151 LEU CG 1 1
8 20622 1 1 151 LEU H H 119.910 0.541 20.212 1.00 . A A . 151 LEU H 1 1
8 20623 1 1 151 LEU HA H 121.233 1.109 17.618 1.00 . A A . 151 LEU HA 1 1
8 20624 1 1 151 LEU HB2 H 122.298 0.660 20.417 1.00 . A A . 151 LEU HB2 1 1
8 20625 1 1 151 LEU HB3 H 123.339 0.851 19.006 1.00 . A A . 151 LEU HB3 1 1
8 20626 1 1 151 LEU HD11 H 122.930 2.480 21.564 1.00 . A A . 151 LEU HD11 1 1
8 20627 1 1 151 LEU HD12 H 124.123 3.125 20.438 1.00 . A A . 151 LEU HD12 1 1
8 20628 1 1 151 LEU HD13 H 122.773 4.131 20.963 1.00 . A A . 151 LEU HD13 1 1
8 20629 1 1 151 LEU HD21 H 123.746 2.921 18.031 1.00 . A A . 151 LEU HD21 1 1
8 20630 1 1 151 LEU HD22 H 122.091 2.982 17.425 1.00 . A A . 151 LEU HD22 1 1
8 20631 1 1 151 LEU HD23 H 122.741 4.336 18.349 1.00 . A A . 151 LEU HD23 1 1
8 20632 1 1 151 LEU HG H 121.205 2.877 19.693 1.00 . A A . 151 LEU HG 1 1
8 20633 1 1 151 LEU N N 119.955 0.668 19.241 1.00 . A A . 151 LEU N 1 1
8 20634 1 1 151 LEU O O 122.695 -1.329 18.100 1.00 . A A . 151 LEU O 1 1
8 20635 1 1 152 THR C C 120.914 -3.341 16.260 1.00 . A A . 152 THR C 1 1
8 20636 1 1 152 THR CA C 120.739 -3.176 17.770 1.00 . A A . 152 THR CA 1 1
8 20637 1 1 152 THR CB C 119.527 -3.984 18.236 1.00 . A A . 152 THR CB 1 1
8 20638 1 1 152 THR CG2 C 119.929 -5.446 18.436 1.00 . A A . 152 THR CG2 1 1
8 20639 1 1 152 THR H H 119.617 -1.386 18.181 1.00 . A A . 152 THR H 1 1
8 20640 1 1 152 THR HA H 121.627 -3.529 18.276 1.00 . A A . 152 THR HA 1 1
8 20641 1 1 152 THR HB H 118.748 -3.929 17.491 1.00 . A A . 152 THR HB 1 1
8 20642 1 1 152 THR HG1 H 118.089 -3.440 19.428 1.00 . A A . 152 THR HG1 1 1
8 20643 1 1 152 THR HG21 H 120.721 -5.698 17.745 1.00 . A A . 152 THR HG21 1 1
8 20644 1 1 152 THR HG22 H 120.277 -5.589 19.449 1.00 . A A . 152 THR HG22 1 1
8 20645 1 1 152 THR HG23 H 119.077 -6.082 18.254 1.00 . A A . 152 THR HG23 1 1
8 20646 1 1 152 THR N N 120.528 -1.732 18.083 1.00 . A A . 152 THR N 1 1
8 20647 1 1 152 THR O O 120.246 -2.692 15.478 1.00 . A A . 152 THR O 1 1
8 20648 1 1 152 THR OG1 O 119.048 -3.451 19.463 1.00 . A A . 152 THR OG1 1 1
8 20649 1 1 153 HIS C C 122.332 -5.882 14.106 1.00 . A A . 153 HIS C 1 1
8 20650 1 1 153 HIS CA C 122.033 -4.406 14.383 1.00 . A A . 153 HIS CA 1 1
8 20651 1 1 153 HIS CB C 123.215 -3.549 13.921 1.00 . A A . 153 HIS CB 1 1
8 20652 1 1 153 HIS CD2 C 125.594 -4.502 14.504 1.00 . A A . 153 HIS CD2 1 1
8 20653 1 1 153 HIS CE1 C 125.697 -3.853 16.568 1.00 . A A . 153 HIS CE1 1 1
8 20654 1 1 153 HIS CG C 124.419 -3.844 14.772 1.00 . A A . 153 HIS CG 1 1
8 20655 1 1 153 HIS H H 122.338 -4.710 16.496 1.00 . A A . 153 HIS H 1 1
8 20656 1 1 153 HIS HA H 121.145 -4.114 13.840 1.00 . A A . 153 HIS HA 1 1
8 20657 1 1 153 HIS HB2 H 123.440 -3.774 12.890 1.00 . A A . 153 HIS HB2 1 1
8 20658 1 1 153 HIS HB3 H 122.958 -2.504 14.013 1.00 . A A . 153 HIS HB3 1 1
8 20659 1 1 153 HIS HD1 H 123.827 -2.941 16.595 1.00 . A A . 153 HIS HD1 1 1
8 20660 1 1 153 HIS HD2 H 125.853 -4.951 13.556 1.00 . A A . 153 HIS HD2 1 1
8 20661 1 1 153 HIS HE1 H 126.041 -3.678 17.576 1.00 . A A . 153 HIS HE1 1 1
8 20662 1 1 153 HIS N N 121.810 -4.201 15.844 1.00 . A A . 153 HIS N 1 1
8 20663 1 1 153 HIS ND1 N 124.507 -3.438 16.095 1.00 . A A . 153 HIS ND1 1 1
8 20664 1 1 153 HIS NE2 N 126.399 -4.506 15.639 1.00 . A A . 153 HIS NE2 1 1
8 20665 1 1 153 HIS O O 122.852 -6.587 14.949 1.00 . A A . 153 HIS O 1 1
8 20666 1 1 154 THR C C 122.938 -7.846 11.207 1.00 . A A . 154 THR C 1 1
8 20667 1 1 154 THR CA C 122.266 -7.775 12.579 1.00 . A A . 154 THR CA 1 1
8 20668 1 1 154 THR CB C 120.938 -8.540 12.539 1.00 . A A . 154 THR CB 1 1
8 20669 1 1 154 THR CG2 C 121.205 -10.027 12.306 1.00 . A A . 154 THR CG2 1 1
8 20670 1 1 154 THR H H 121.588 -5.754 12.268 1.00 . A A . 154 THR H 1 1
8 20671 1 1 154 THR HA H 122.913 -8.216 13.322 1.00 . A A . 154 THR HA 1 1
8 20672 1 1 154 THR HB H 120.327 -8.158 11.736 1.00 . A A . 154 THR HB 1 1
8 20673 1 1 154 THR HG1 H 119.781 -7.534 13.738 1.00 . A A . 154 THR HG1 1 1
8 20674 1 1 154 THR HG21 H 122.160 -10.150 11.818 1.00 . A A . 154 THR HG21 1 1
8 20675 1 1 154 THR HG22 H 121.217 -10.544 13.254 1.00 . A A . 154 THR HG22 1 1
8 20676 1 1 154 THR HG23 H 120.427 -10.439 11.680 1.00 . A A . 154 THR HG23 1 1
8 20677 1 1 154 THR N N 122.005 -6.348 12.928 1.00 . A A . 154 THR N 1 1
8 20678 1 1 154 THR O O 122.339 -7.530 10.196 1.00 . A A . 154 THR O 1 1
8 20679 1 1 154 THR OG1 O 120.259 -8.367 13.775 1.00 . A A . 154 THR OG1 1 1
8 20680 1 1 155 TYR C C 124.247 -9.430 8.994 1.00 . A A . 155 TYR C 1 1
8 20681 1 1 155 TYR CA C 124.901 -8.353 9.862 1.00 . A A . 155 TYR CA 1 1
8 20682 1 1 155 TYR CB C 126.365 -8.720 10.113 1.00 . A A . 155 TYR CB 1 1
8 20683 1 1 155 TYR CD1 C 127.070 -6.307 10.316 1.00 . A A . 155 TYR CD1 1 1
8 20684 1 1 155 TYR CD2 C 127.653 -7.846 12.097 1.00 . A A . 155 TYR CD2 1 1
8 20685 1 1 155 TYR CE1 C 127.701 -5.267 11.009 1.00 . A A . 155 TYR CE1 1 1
8 20686 1 1 155 TYR CE2 C 128.284 -6.806 12.789 1.00 . A A . 155 TYR CE2 1 1
8 20687 1 1 155 TYR CG C 127.046 -7.597 10.860 1.00 . A A . 155 TYR CG 1 1
8 20688 1 1 155 TYR CZ C 128.308 -5.517 12.245 1.00 . A A . 155 TYR CZ 1 1
8 20689 1 1 155 TYR H H 124.639 -8.507 11.996 1.00 . A A . 155 TYR H 1 1
8 20690 1 1 155 TYR HA H 124.850 -7.402 9.354 1.00 . A A . 155 TYR HA 1 1
8 20691 1 1 155 TYR HB2 H 126.414 -9.625 10.700 1.00 . A A . 155 TYR HB2 1 1
8 20692 1 1 155 TYR HB3 H 126.864 -8.876 9.168 1.00 . A A . 155 TYR HB3 1 1
8 20693 1 1 155 TYR HD1 H 126.601 -6.115 9.362 1.00 . A A . 155 TYR HD1 1 1
8 20694 1 1 155 TYR HD2 H 127.635 -8.842 12.516 1.00 . A A . 155 TYR HD2 1 1
8 20695 1 1 155 TYR HE1 H 127.720 -4.271 10.589 1.00 . A A . 155 TYR HE1 1 1
8 20696 1 1 155 TYR HE2 H 128.752 -6.998 13.743 1.00 . A A . 155 TYR HE2 1 1
8 20697 1 1 155 TYR HH H 128.501 -4.399 13.781 1.00 . A A . 155 TYR HH 1 1
8 20698 1 1 155 TYR N N 124.181 -8.259 11.166 1.00 . A A . 155 TYR N 1 1
8 20699 1 1 155 TYR O O 124.507 -10.608 9.150 1.00 . A A . 155 TYR O 1 1
8 20700 1 1 155 TYR OH O 128.931 -4.491 12.928 1.00 . A A . 155 TYR OH 1 1
8 20701 1 1 156 GLU C C 123.518 -10.177 5.899 1.00 . A A . 156 GLU C 1 1
8 20702 1 1 156 GLU CA C 122.720 -10.022 7.195 1.00 . A A . 156 GLU CA 1 1
8 20703 1 1 156 GLU CB C 121.308 -9.532 6.870 1.00 . A A . 156 GLU CB 1 1
8 20704 1 1 156 GLU CD C 119.838 -10.776 8.463 1.00 . A A . 156 GLU CD 1 1
8 20705 1 1 156 GLU CG C 120.493 -9.426 8.161 1.00 . A A . 156 GLU CG 1 1
8 20706 1 1 156 GLU H H 123.207 -8.075 7.977 1.00 . A A . 156 GLU H 1 1
8 20707 1 1 156 GLU HA H 122.663 -10.976 7.699 1.00 . A A . 156 GLU HA 1 1
8 20708 1 1 156 GLU HB2 H 121.364 -8.561 6.398 1.00 . A A . 156 GLU HB2 1 1
8 20709 1 1 156 GLU HB3 H 120.828 -10.231 6.200 1.00 . A A . 156 GLU HB3 1 1
8 20710 1 1 156 GLU HG2 H 121.146 -9.151 8.976 1.00 . A A . 156 GLU HG2 1 1
8 20711 1 1 156 GLU HG3 H 119.727 -8.675 8.042 1.00 . A A . 156 GLU HG3 1 1
8 20712 1 1 156 GLU N N 123.398 -9.030 8.080 1.00 . A A . 156 GLU N 1 1
8 20713 1 1 156 GLU O O 123.862 -9.205 5.253 1.00 . A A . 156 GLU O 1 1
8 20714 1 1 156 GLU OE1 O 120.567 -11.725 8.701 1.00 . A A . 156 GLU OE1 1 1
8 20715 1 1 156 GLU OE2 O 118.621 -10.836 8.454 1.00 . A A . 156 GLU OE2 1 1
8 20716 1 1 157 VAL C C 123.712 -12.346 3.242 1.00 . A A . 157 VAL C 1 1
8 20717 1 1 157 VAL CA C 124.591 -11.623 4.264 1.00 . A A . 157 VAL CA 1 1
8 20718 1 1 157 VAL CB C 125.822 -12.477 4.575 1.00 . A A . 157 VAL CB 1 1
8 20719 1 1 157 VAL CG1 C 126.699 -12.585 3.326 1.00 . A A . 157 VAL CG1 1 1
8 20720 1 1 157 VAL CG2 C 126.623 -11.825 5.704 1.00 . A A . 157 VAL CG2 1 1
8 20721 1 1 157 VAL H H 123.525 -12.158 6.058 1.00 . A A . 157 VAL H 1 1
8 20722 1 1 157 VAL HA H 124.907 -10.673 3.858 1.00 . A A . 157 VAL HA 1 1
8 20723 1 1 157 VAL HB H 125.506 -13.466 4.878 1.00 . A A . 157 VAL HB 1 1
8 20724 1 1 157 VAL HG11 H 126.905 -11.595 2.945 1.00 . A A . 157 VAL HG11 1 1
8 20725 1 1 157 VAL HG12 H 127.629 -13.073 3.579 1.00 . A A . 157 VAL HG12 1 1
8 20726 1 1 157 VAL HG13 H 126.183 -13.160 2.572 1.00 . A A . 157 VAL HG13 1 1
8 20727 1 1 157 VAL HG21 H 126.759 -10.775 5.491 1.00 . A A . 157 VAL HG21 1 1
8 20728 1 1 157 VAL HG22 H 126.089 -11.938 6.635 1.00 . A A . 157 VAL HG22 1 1
8 20729 1 1 157 VAL HG23 H 127.588 -12.304 5.783 1.00 . A A . 157 VAL HG23 1 1
8 20730 1 1 157 VAL N N 123.814 -11.394 5.518 1.00 . A A . 157 VAL N 1 1
8 20731 1 1 157 VAL O O 123.672 -13.562 3.197 1.00 . A A . 157 VAL O 1 1
8 20732 1 1 158 TRP C C 122.966 -12.617 0.173 1.00 . A A . 158 TRP C 1 1
8 20733 1 1 158 TRP CA C 122.129 -12.242 1.398 1.00 . A A . 158 TRP CA 1 1
8 20734 1 1 158 TRP CB C 121.034 -11.256 0.984 1.00 . A A . 158 TRP CB 1 1
8 20735 1 1 158 TRP CD1 C 120.364 -10.324 3.235 1.00 . A A . 158 TRP CD1 1 1
8 20736 1 1 158 TRP CD2 C 118.736 -11.556 2.291 1.00 . A A . 158 TRP CD2 1 1
8 20737 1 1 158 TRP CE2 C 118.232 -11.101 3.532 1.00 . A A . 158 TRP CE2 1 1
8 20738 1 1 158 TRP CE3 C 117.903 -12.359 1.492 1.00 . A A . 158 TRP CE3 1 1
8 20739 1 1 158 TRP CG C 120.092 -11.049 2.126 1.00 . A A . 158 TRP CG 1 1
8 20740 1 1 158 TRP CH2 C 116.132 -12.229 3.159 1.00 . A A . 158 TRP CH2 1 1
8 20741 1 1 158 TRP CZ2 C 116.947 -11.431 3.965 1.00 . A A . 158 TRP CZ2 1 1
8 20742 1 1 158 TRP CZ3 C 116.609 -12.694 1.925 1.00 . A A . 158 TRP CZ3 1 1
8 20743 1 1 158 TRP H H 123.062 -10.630 2.481 1.00 . A A . 158 TRP H 1 1
8 20744 1 1 158 TRP HA H 121.677 -13.130 1.812 1.00 . A A . 158 TRP HA 1 1
8 20745 1 1 158 TRP HB2 H 121.482 -10.313 0.712 1.00 . A A . 158 TRP HB2 1 1
8 20746 1 1 158 TRP HB3 H 120.492 -11.655 0.139 1.00 . A A . 158 TRP HB3 1 1
8 20747 1 1 158 TRP HD1 H 121.290 -9.806 3.437 1.00 . A A . 158 TRP HD1 1 1
8 20748 1 1 158 TRP HE1 H 119.198 -9.907 4.940 1.00 . A A . 158 TRP HE1 1 1
8 20749 1 1 158 TRP HE3 H 118.260 -12.722 0.539 1.00 . A A . 158 TRP HE3 1 1
8 20750 1 1 158 TRP HH2 H 115.136 -12.490 3.486 1.00 . A A . 158 TRP HH2 1 1
8 20751 1 1 158 TRP HZ2 H 116.586 -11.071 4.917 1.00 . A A . 158 TRP HZ2 1 1
8 20752 1 1 158 TRP HZ3 H 115.977 -13.310 1.303 1.00 . A A . 158 TRP HZ3 1 1
8 20753 1 1 158 TRP N N 123.009 -11.606 2.422 1.00 . A A . 158 TRP N 1 1
8 20754 1 1 158 TRP NE1 N 119.261 -10.354 4.070 1.00 . A A . 158 TRP NE1 1 1
8 20755 1 1 158 TRP O O 123.842 -11.880 -0.240 1.00 . A A . 158 TRP O 1 1
8 20756 1 1 159 GLN C C 122.509 -14.621 -2.715 1.00 . A A . 159 GLN C 1 1
8 20757 1 1 159 GLN CA C 123.476 -14.191 -1.610 1.00 . A A . 159 GLN CA 1 1
8 20758 1 1 159 GLN CB C 124.379 -15.369 -1.237 1.00 . A A . 159 GLN CB 1 1
8 20759 1 1 159 GLN CD C 126.651 -15.860 -0.321 1.00 . A A . 159 GLN CD 1 1
8 20760 1 1 159 GLN CG C 125.467 -14.894 -0.272 1.00 . A A . 159 GLN CG 1 1
8 20761 1 1 159 GLN H H 121.989 -14.333 -0.056 1.00 . A A . 159 GLN H 1 1
8 20762 1 1 159 GLN HA H 124.082 -13.370 -1.961 1.00 . A A . 159 GLN HA 1 1
8 20763 1 1 159 GLN HB2 H 123.788 -16.140 -0.763 1.00 . A A . 159 GLN HB2 1 1
8 20764 1 1 159 GLN HB3 H 124.840 -15.766 -2.129 1.00 . A A . 159 GLN HB3 1 1
8 20765 1 1 159 GLN HE21 H 127.066 -15.478 -2.225 1.00 . A A . 159 GLN HE21 1 1
8 20766 1 1 159 GLN HE22 H 128.083 -16.609 -1.475 1.00 . A A . 159 GLN HE22 1 1
8 20767 1 1 159 GLN HG2 H 125.795 -13.905 -0.558 1.00 . A A . 159 GLN HG2 1 1
8 20768 1 1 159 GLN HG3 H 125.070 -14.866 0.731 1.00 . A A . 159 GLN HG3 1 1
8 20769 1 1 159 GLN N N 122.701 -13.760 -0.410 1.00 . A A . 159 GLN N 1 1
8 20770 1 1 159 GLN NE2 N 127.323 -15.994 -1.433 1.00 . A A . 159 GLN NE2 1 1
8 20771 1 1 159 GLN O O 121.438 -15.135 -2.449 1.00 . A A . 159 GLN O 1 1
8 20772 1 1 159 GLN OE1 O 126.971 -16.499 0.661 1.00 . A A . 159 GLN OE1 1 1
8 20773 1 1 160 LYS C C 121.984 -16.329 -5.221 1.00 . A A . 160 LYS C 1 1
8 20774 1 1 160 LYS CA C 121.992 -14.805 -5.084 1.00 . A A . 160 LYS CA 1 1
8 20775 1 1 160 LYS CB C 122.510 -14.179 -6.380 1.00 . A A . 160 LYS CB 1 1
8 20776 1 1 160 LYS CD C 121.718 -13.136 -8.509 1.00 . A A . 160 LYS CD 1 1
8 20777 1 1 160 LYS CE C 120.494 -12.928 -9.402 1.00 . A A . 160 LYS CE 1 1
8 20778 1 1 160 LYS CG C 121.390 -14.163 -7.424 1.00 . A A . 160 LYS CG 1 1
8 20779 1 1 160 LYS H H 123.750 -13.997 -4.136 1.00 . A A . 160 LYS H 1 1
8 20780 1 1 160 LYS HA H 120.988 -14.457 -4.891 1.00 . A A . 160 LYS HA 1 1
8 20781 1 1 160 LYS HB2 H 122.835 -13.168 -6.186 1.00 . A A . 160 LYS HB2 1 1
8 20782 1 1 160 LYS HB3 H 123.340 -14.759 -6.754 1.00 . A A . 160 LYS HB3 1 1
8 20783 1 1 160 LYS HD2 H 121.990 -12.199 -8.046 1.00 . A A . 160 LYS HD2 1 1
8 20784 1 1 160 LYS HD3 H 122.541 -13.494 -9.108 1.00 . A A . 160 LYS HD3 1 1
8 20785 1 1 160 LYS HE2 H 120.212 -13.869 -9.852 1.00 . A A . 160 LYS HE2 1 1
8 20786 1 1 160 LYS HE3 H 119.674 -12.554 -8.807 1.00 . A A . 160 LYS HE3 1 1
8 20787 1 1 160 LYS HG2 H 121.302 -15.144 -7.870 1.00 . A A . 160 LYS HG2 1 1
8 20788 1 1 160 LYS HG3 H 120.459 -13.898 -6.949 1.00 . A A . 160 LYS HG3 1 1
8 20789 1 1 160 LYS HZ1 H 121.290 -11.117 -10.050 1.00 . A A . 160 LYS HZ1 1 1
8 20790 1 1 160 LYS HZ2 H 121.453 -12.386 -11.169 1.00 . A A . 160 LYS HZ2 1 1
8 20791 1 1 160 LYS HZ3 H 119.944 -11.643 -10.945 1.00 . A A . 160 LYS HZ3 1 1
8 20792 1 1 160 LYS N N 122.881 -14.413 -3.952 1.00 . A A . 160 LYS N 1 1
8 20793 1 1 160 LYS NZ N 120.820 -11.944 -10.472 1.00 . A A . 160 LYS NZ 1 1
8 20794 1 1 160 LYS O O 123.021 -16.955 -5.335 1.00 . A A . 160 LYS O 1 1
8 20795 1 1 161 LYS C C 121.179 -18.828 -6.743 1.00 . A A . 161 LYS C 1 1
8 20796 1 1 161 LYS CA C 120.734 -18.411 -5.339 1.00 . A A . 161 LYS CA 1 1
8 20797 1 1 161 LYS CB C 119.290 -18.860 -5.107 1.00 . A A . 161 LYS CB 1 1
8 20798 1 1 161 LYS CD C 117.015 -18.817 -6.144 1.00 . A A . 161 LYS CD 1 1
8 20799 1 1 161 LYS CE C 116.274 -18.706 -4.810 1.00 . A A . 161 LYS CE 1 1
8 20800 1 1 161 LYS CG C 118.358 -18.089 -6.045 1.00 . A A . 161 LYS CG 1 1
8 20801 1 1 161 LYS H H 120.001 -16.397 -5.117 1.00 . A A . 161 LYS H 1 1
8 20802 1 1 161 LYS HA H 121.377 -18.875 -4.606 1.00 . A A . 161 LYS HA 1 1
8 20803 1 1 161 LYS HB2 H 119.205 -19.919 -5.305 1.00 . A A . 161 LYS HB2 1 1
8 20804 1 1 161 LYS HB3 H 119.010 -18.661 -4.084 1.00 . A A . 161 LYS HB3 1 1
8 20805 1 1 161 LYS HD2 H 116.420 -18.369 -6.926 1.00 . A A . 161 LYS HD2 1 1
8 20806 1 1 161 LYS HD3 H 117.186 -19.858 -6.372 1.00 . A A . 161 LYS HD3 1 1
8 20807 1 1 161 LYS HE2 H 116.880 -19.131 -4.024 1.00 . A A . 161 LYS HE2 1 1
8 20808 1 1 161 LYS HE3 H 116.081 -17.665 -4.593 1.00 . A A . 161 LYS HE3 1 1
8 20809 1 1 161 LYS HG2 H 118.201 -17.093 -5.657 1.00 . A A . 161 LYS HG2 1 1
8 20810 1 1 161 LYS HG3 H 118.805 -18.028 -7.026 1.00 . A A . 161 LYS HG3 1 1
8 20811 1 1 161 LYS HZ1 H 114.520 -19.227 -5.805 1.00 . A A . 161 LYS HZ1 1 1
8 20812 1 1 161 LYS HZ2 H 115.162 -20.466 -4.835 1.00 . A A . 161 LYS HZ2 1 1
8 20813 1 1 161 LYS HZ3 H 114.363 -19.155 -4.115 1.00 . A A . 161 LYS HZ3 1 1
8 20814 1 1 161 LYS N N 120.820 -16.927 -5.210 1.00 . A A . 161 LYS N 1 1
8 20815 1 1 161 LYS NZ N 114.983 -19.444 -4.897 1.00 . A A . 161 LYS NZ 1 1
8 20816 1 1 161 LYS O O 121.133 -18.046 -7.674 1.00 . A A . 161 LYS O 1 1
8 20817 1 1 162 ALA C C 122.315 -22.040 -8.182 1.00 . A A . 162 ALA C 1 1
8 20818 1 1 162 ALA CA C 122.058 -20.533 -8.238 1.00 . A A . 162 ALA CA 1 1
8 20819 1 1 162 ALA CB C 123.348 -19.809 -8.630 1.00 . A A . 162 ALA CB 1 1
8 20820 1 1 162 ALA H H 121.634 -20.662 -6.129 1.00 . A A . 162 ALA H 1 1
8 20821 1 1 162 ALA HA H 121.291 -20.325 -8.969 1.00 . A A . 162 ALA HA 1 1
8 20822 1 1 162 ALA HB1 H 124.032 -19.815 -7.795 1.00 . A A . 162 ALA HB1 1 1
8 20823 1 1 162 ALA HB2 H 123.802 -20.313 -9.471 1.00 . A A . 162 ALA HB2 1 1
8 20824 1 1 162 ALA HB3 H 123.120 -18.789 -8.903 1.00 . A A . 162 ALA HB3 1 1
8 20825 1 1 162 ALA N N 121.608 -20.055 -6.898 1.00 . A A . 162 ALA N 1 1
8 20826 1 1 162 ALA O O 123.066 -22.461 -7.318 1.00 . A A . 162 ALA O 1 1
8 20827 1 1 162 ALA OXT O 121.757 -22.747 -9.005 1.00 . A A . 162 ALA OXT 1 1
8 20828 2 2 1 MTX C C 135.315 6.079 9.401 1.00 . B A . 170 MTX C 1 1
8 20829 2 2 1 MTX C11 C 134.024 6.351 8.775 1.00 . B A . 170 MTX C11 1 1
8 20830 2 2 1 MTX C12 C 132.985 6.950 9.530 1.00 . B A . 170 MTX C12 1 1
8 20831 2 2 1 MTX C13 C 131.731 7.218 8.926 1.00 . B A . 170 MTX C13 1 1
8 20832 2 2 1 MTX C14 C 131.510 6.886 7.556 1.00 . B A . 170 MTX C14 1 1
8 20833 2 2 1 MTX C15 C 132.562 6.283 6.802 1.00 . B A . 170 MTX C15 1 1
8 20834 2 2 1 MTX C16 C 133.813 6.019 7.414 1.00 . B A . 170 MTX C16 1 1
8 20835 2 2 1 MTX C2 C 127.730 0.268 6.511 1.00 . B A . 170 MTX C2 1 1
8 20836 2 2 1 MTX C4 C 127.993 1.850 4.779 1.00 . B A . 170 MTX C4 1 1
8 20837 2 2 1 MTX C4A C 128.490 2.780 5.729 1.00 . B A . 170 MTX C4A 1 1
8 20838 2 2 1 MTX C6 C 129.354 4.931 6.303 1.00 . B A . 170 MTX C6 1 1
8 20839 2 2 1 MTX C7 C 129.448 4.536 7.654 1.00 . B A . 170 MTX C7 1 1
8 20840 2 2 1 MTX C8A C 128.588 2.381 7.114 1.00 . B A . 170 MTX C8A 1 1
8 20841 2 2 1 MTX C9 C 129.766 6.311 5.869 1.00 . B A . 170 MTX C9 1 1
8 20842 2 2 1 MTX CA C 137.148 4.513 9.691 1.00 . B A . 170 MTX CA 1 1
8 20843 2 2 1 MTX CB C 137.030 4.419 11.212 1.00 . B A . 170 MTX CB 1 1
8 20844 2 2 1 MTX CD C 136.551 2.071 11.929 1.00 . B A . 170 MTX CD 1 1
8 20845 2 2 1 MTX CG C 135.930 3.420 11.569 1.00 . B A . 170 MTX CG 1 1
8 20846 2 2 1 MTX CM C 129.457 8.285 7.404 1.00 . B A . 170 MTX CM 1 1
8 20847 2 2 1 MTX CT C 137.625 3.179 9.106 1.00 . B A . 170 MTX CT 1 1
8 20848 2 2 1 MTX H12 H 133.148 7.201 10.568 1.00 . B A . 170 MTX H12 1 1
8 20849 2 2 1 MTX H13 H 130.941 7.674 9.504 1.00 . B A . 170 MTX H13 1 1
8 20850 2 2 1 MTX H15 H 132.406 6.030 5.766 1.00 . B A . 170 MTX H15 1 1
8 20851 2 2 1 MTX H16 H 134.607 5.563 6.841 1.00 . B A . 170 MTX H16 1 1
8 20852 2 2 1 MTX H7 H 129.823 5.236 8.386 1.00 . B A . 170 MTX H7 1 1
8 20853 2 2 1 MTX H91 H 128.917 6.831 5.427 1.00 . B A . 170 MTX H91 1 1
8 20854 2 2 1 MTX H92 H 130.557 6.252 5.124 1.00 . B A . 170 MTX H92 1 1
8 20855 2 2 1 MTX HA H 137.844 5.300 9.409 1.00 . B A . 170 MTX HA 1 1
8 20856 2 2 1 MTX HB1 H 136.794 5.394 11.631 1.00 . B A . 170 MTX HB1 1 1
8 20857 2 2 1 MTX HB2 H 137.983 4.102 11.643 1.00 . B A . 170 MTX HB2 1 1
8 20858 2 2 1 MTX HG1 H 135.249 3.280 10.730 1.00 . B A . 170 MTX HG1 1 1
8 20859 2 2 1 MTX HG2 H 135.344 3.779 12.417 1.00 . B A . 170 MTX HG2 1 1
8 20860 2 2 1 MTX HM1 H 130.091 9.171 7.440 1.00 . B A . 170 MTX HM1 1 1
8 20861 2 2 1 MTX HM2 H 129.066 8.059 8.396 1.00 . B A . 170 MTX HM2 1 1
8 20862 2 2 1 MTX HM3 H 128.639 8.434 6.699 1.00 . B A . 170 MTX HM3 1 1
8 20863 2 2 1 MTX HN H 135.380 4.233 8.506 1.00 . B A . 170 MTX HN 1 1
8 20864 2 2 1 MTX HN21 H 127.407 -1.275 7.834 1.00 . B A . 170 MTX HN21 1 1
8 20865 2 2 1 MTX HN22 H 127.000 -1.636 6.227 1.00 . B A . 170 MTX HN22 1 1
8 20866 2 2 1 MTX HN41 H 127.545 1.559 2.791 1.00 . B A . 170 MTX HN41 1 1
8 20867 2 2 1 MTX HN42 H 128.158 3.100 3.152 1.00 . B A . 170 MTX HN42 1 1
8 20868 2 2 1 MTX N N 135.858 4.870 9.110 1.00 . B A . 170 MTX N 1 1
8 20869 2 2 1 MTX N1 N 128.195 1.105 7.471 1.00 . B A . 170 MTX N1 1 1
8 20870 2 2 1 MTX N10 N 130.260 7.157 6.951 1.00 . B A . 170 MTX N10 1 1
8 20871 2 2 1 MTX N3 N 127.617 0.596 5.189 1.00 . B A . 170 MTX N3 1 1
8 20872 2 2 1 MTX N5 N 128.883 4.066 5.359 1.00 . B A . 170 MTX N5 1 1
8 20873 2 2 1 MTX N8 N 129.074 3.288 8.053 1.00 . B A . 170 MTX N8 1 1
8 20874 2 2 1 MTX NA2 N 127.341 -1.005 6.895 1.00 . B A . 170 MTX NA2 1 1
8 20875 2 2 1 MTX NA4 N 127.888 2.205 3.444 1.00 . B A . 170 MTX NA4 1 1
8 20876 2 2 1 MTX O O 135.912 6.856 10.144 1.00 . B A . 170 MTX O 1 1
8 20877 2 2 1 MTX O1 O 136.874 2.570 8.346 1.00 . B A . 170 MTX O1 1 1
8 20878 2 2 1 MTX O2 O 138.785 2.827 9.322 1.00 . B A . 170 MTX O2 1 1
8 20879 2 2 1 MTX OE1 O 137.091 1.949 13.028 1.00 . B A . 170 MTX OE1 1 1
8 20880 2 2 1 MTX OE2 O 136.546 1.180 11.084 1.00 . B A . 170 MTX OE2 1 1
9 20881 1 1 1 THR C C 130.209 -7.312 -6.248 1.00 . A A . 1 THR C 1 1
9 20882 1 1 1 THR CA C 130.825 -6.894 -7.584 1.00 . A A . 1 THR CA 1 1
9 20883 1 1 1 THR CB C 130.122 -7.636 -8.724 1.00 . A A . 1 THR CB 1 1
9 20884 1 1 1 THR CG2 C 130.500 -6.996 -10.060 1.00 . A A . 1 THR CG2 1 1
9 20885 1 1 1 THR H1 H 132.411 -8.184 -7.192 1.00 . A A . 1 THR H1 1 1
9 20886 1 1 1 THR H2 H 132.632 -7.213 -8.568 1.00 . A A . 1 THR H2 1 1
9 20887 1 1 1 THR H3 H 132.797 -6.542 -7.015 1.00 . A A . 1 THR H3 1 1
9 20888 1 1 1 THR HA H 130.705 -5.830 -7.719 1.00 . A A . 1 THR HA 1 1
9 20889 1 1 1 THR HB H 129.054 -7.574 -8.590 1.00 . A A . 1 THR HB 1 1
9 20890 1 1 1 THR HG1 H 131.459 -9.034 -8.931 1.00 . A A . 1 THR HG1 1 1
9 20891 1 1 1 THR HG21 H 130.507 -5.922 -9.956 1.00 . A A . 1 THR HG21 1 1
9 20892 1 1 1 THR HG22 H 131.481 -7.336 -10.357 1.00 . A A . 1 THR HG22 1 1
9 20893 1 1 1 THR HG23 H 129.779 -7.280 -10.812 1.00 . A A . 1 THR HG23 1 1
9 20894 1 1 1 THR N N 132.276 -7.235 -7.590 1.00 . A A . 1 THR N 1 1
9 20895 1 1 1 THR O O 129.803 -8.445 -6.069 1.00 . A A . 1 THR O 1 1
9 20896 1 1 1 THR OG1 O 130.524 -8.999 -8.718 1.00 . A A . 1 THR OG1 1 1
9 20897 1 1 2 ALA C C 128.739 -5.545 -3.468 1.00 . A A . 2 ALA C 1 1
9 20898 1 1 2 ALA CA C 129.552 -6.736 -3.978 1.00 . A A . 2 ALA CA 1 1
9 20899 1 1 2 ALA CB C 130.678 -7.047 -2.988 1.00 . A A . 2 ALA CB 1 1
9 20900 1 1 2 ALA H H 130.475 -5.498 -5.480 1.00 . A A . 2 ALA H 1 1
9 20901 1 1 2 ALA HA H 128.909 -7.598 -4.074 1.00 . A A . 2 ALA HA 1 1
9 20902 1 1 2 ALA HB1 H 131.352 -7.768 -3.426 1.00 . A A . 2 ALA HB1 1 1
9 20903 1 1 2 ALA HB2 H 131.218 -6.140 -2.761 1.00 . A A . 2 ALA HB2 1 1
9 20904 1 1 2 ALA HB3 H 130.257 -7.452 -2.081 1.00 . A A . 2 ALA HB3 1 1
9 20905 1 1 2 ALA N N 130.140 -6.403 -5.308 1.00 . A A . 2 ALA N 1 1
9 20906 1 1 2 ALA O O 129.144 -4.404 -3.598 1.00 . A A . 2 ALA O 1 1
9 20907 1 1 3 PHE C C 126.836 -4.660 -0.836 1.00 . A A . 3 PHE C 1 1
9 20908 1 1 3 PHE CA C 126.747 -4.692 -2.364 1.00 . A A . 3 PHE CA 1 1
9 20909 1 1 3 PHE CB C 125.292 -4.920 -2.787 1.00 . A A . 3 PHE CB 1 1
9 20910 1 1 3 PHE CD1 C 125.821 -4.303 -5.178 1.00 . A A . 3 PHE CD1 1 1
9 20911 1 1 3 PHE CD2 C 123.896 -3.289 -4.106 1.00 . A A . 3 PHE CD2 1 1
9 20912 1 1 3 PHE CE1 C 125.541 -3.589 -6.351 1.00 . A A . 3 PHE CE1 1 1
9 20913 1 1 3 PHE CE2 C 123.617 -2.577 -5.278 1.00 . A A . 3 PHE CE2 1 1
9 20914 1 1 3 PHE CG C 124.997 -4.152 -4.055 1.00 . A A . 3 PHE CG 1 1
9 20915 1 1 3 PHE CZ C 124.440 -2.727 -6.400 1.00 . A A . 3 PHE CZ 1 1
9 20916 1 1 3 PHE H H 127.293 -6.731 -2.796 1.00 . A A . 3 PHE H 1 1
9 20917 1 1 3 PHE HA H 127.096 -3.752 -2.765 1.00 . A A . 3 PHE HA 1 1
9 20918 1 1 3 PHE HB2 H 125.129 -5.973 -2.959 1.00 . A A . 3 PHE HB2 1 1
9 20919 1 1 3 PHE HB3 H 124.633 -4.578 -2.003 1.00 . A A . 3 PHE HB3 1 1
9 20920 1 1 3 PHE HD1 H 126.671 -4.968 -5.140 1.00 . A A . 3 PHE HD1 1 1
9 20921 1 1 3 PHE HD2 H 123.261 -3.174 -3.240 1.00 . A A . 3 PHE HD2 1 1
9 20922 1 1 3 PHE HE1 H 126.176 -3.706 -7.217 1.00 . A A . 3 PHE HE1 1 1
9 20923 1 1 3 PHE HE2 H 122.767 -1.912 -5.316 1.00 . A A . 3 PHE HE2 1 1
9 20924 1 1 3 PHE HZ H 124.225 -2.177 -7.305 1.00 . A A . 3 PHE HZ 1 1
9 20925 1 1 3 PHE N N 127.595 -5.803 -2.888 1.00 . A A . 3 PHE N 1 1
9 20926 1 1 3 PHE O O 126.445 -5.598 -0.165 1.00 . A A . 3 PHE O 1 1
9 20927 1 1 4 LEU C C 126.941 -2.122 1.657 1.00 . A A . 4 LEU C 1 1
9 20928 1 1 4 LEU CA C 127.465 -3.486 1.201 1.00 . A A . 4 LEU CA 1 1
9 20929 1 1 4 LEU CB C 128.936 -3.633 1.603 1.00 . A A . 4 LEU CB 1 1
9 20930 1 1 4 LEU CD1 C 128.750 -5.020 3.676 1.00 . A A . 4 LEU CD1 1 1
9 20931 1 1 4 LEU CD2 C 130.488 -3.235 3.519 1.00 . A A . 4 LEU CD2 1 1
9 20932 1 1 4 LEU CG C 129.062 -3.625 3.129 1.00 . A A . 4 LEU CG 1 1
9 20933 1 1 4 LEU H H 127.652 -2.849 -0.849 1.00 . A A . 4 LEU H 1 1
9 20934 1 1 4 LEU HA H 126.884 -4.270 1.664 1.00 . A A . 4 LEU HA 1 1
9 20935 1 1 4 LEU HB2 H 129.323 -4.564 1.216 1.00 . A A . 4 LEU HB2 1 1
9 20936 1 1 4 LEU HB3 H 129.504 -2.811 1.194 1.00 . A A . 4 LEU HB3 1 1
9 20937 1 1 4 LEU HD11 H 129.135 -5.766 2.998 1.00 . A A . 4 LEU HD11 1 1
9 20938 1 1 4 LEU HD12 H 129.214 -5.137 4.644 1.00 . A A . 4 LEU HD12 1 1
9 20939 1 1 4 LEU HD13 H 127.681 -5.137 3.773 1.00 . A A . 4 LEU HD13 1 1
9 20940 1 1 4 LEU HD21 H 131.191 -3.746 2.878 1.00 . A A . 4 LEU HD21 1 1
9 20941 1 1 4 LEU HD22 H 130.613 -2.167 3.408 1.00 . A A . 4 LEU HD22 1 1
9 20942 1 1 4 LEU HD23 H 130.670 -3.513 4.547 1.00 . A A . 4 LEU HD23 1 1
9 20943 1 1 4 LEU HG H 128.365 -2.913 3.545 1.00 . A A . 4 LEU HG 1 1
9 20944 1 1 4 LEU N N 127.345 -3.589 -0.284 1.00 . A A . 4 LEU N 1 1
9 20945 1 1 4 LEU O O 127.494 -1.093 1.317 1.00 . A A . 4 LEU O 1 1
9 20946 1 1 5 TRP C C 124.595 -1.020 4.243 1.00 . A A . 5 TRP C 1 1
9 20947 1 1 5 TRP CA C 125.319 -0.810 2.905 1.00 . A A . 5 TRP CA 1 1
9 20948 1 1 5 TRP CB C 124.355 -0.242 1.846 1.00 . A A . 5 TRP CB 1 1
9 20949 1 1 5 TRP CD1 C 121.883 -0.710 2.114 1.00 . A A . 5 TRP CD1 1 1
9 20950 1 1 5 TRP CD2 C 122.982 -2.441 1.188 1.00 . A A . 5 TRP CD2 1 1
9 20951 1 1 5 TRP CE2 C 121.622 -2.825 1.283 1.00 . A A . 5 TRP CE2 1 1
9 20952 1 1 5 TRP CE3 C 123.892 -3.363 0.633 1.00 . A A . 5 TRP CE3 1 1
9 20953 1 1 5 TRP CG C 123.121 -1.091 1.725 1.00 . A A . 5 TRP CG 1 1
9 20954 1 1 5 TRP CH2 C 122.098 -4.975 0.300 1.00 . A A . 5 TRP CH2 1 1
9 20955 1 1 5 TRP CZ2 C 121.181 -4.074 0.847 1.00 . A A . 5 TRP CZ2 1 1
9 20956 1 1 5 TRP CZ3 C 123.449 -4.621 0.194 1.00 . A A . 5 TRP CZ3 1 1
9 20957 1 1 5 TRP H H 125.452 -2.951 2.687 1.00 . A A . 5 TRP H 1 1
9 20958 1 1 5 TRP HA H 126.132 -0.113 3.053 1.00 . A A . 5 TRP HA 1 1
9 20959 1 1 5 TRP HB2 H 124.067 0.759 2.130 1.00 . A A . 5 TRP HB2 1 1
9 20960 1 1 5 TRP HB3 H 124.859 -0.207 0.890 1.00 . A A . 5 TRP HB3 1 1
9 20961 1 1 5 TRP HD1 H 121.630 0.241 2.557 1.00 . A A . 5 TRP HD1 1 1
9 20962 1 1 5 TRP HE1 H 120.033 -1.713 2.043 1.00 . A A . 5 TRP HE1 1 1
9 20963 1 1 5 TRP HE3 H 124.933 -3.100 0.544 1.00 . A A . 5 TRP HE3 1 1
9 20964 1 1 5 TRP HH2 H 121.765 -5.945 -0.040 1.00 . A A . 5 TRP HH2 1 1
9 20965 1 1 5 TRP HZ2 H 120.139 -4.342 0.931 1.00 . A A . 5 TRP HZ2 1 1
9 20966 1 1 5 TRP HZ3 H 124.156 -5.320 -0.227 1.00 . A A . 5 TRP HZ3 1 1
9 20967 1 1 5 TRP N N 125.879 -2.108 2.426 1.00 . A A . 5 TRP N 1 1
9 20968 1 1 5 TRP NE1 N 120.995 -1.737 1.854 1.00 . A A . 5 TRP NE1 1 1
9 20969 1 1 5 TRP O O 124.274 -2.132 4.617 1.00 . A A . 5 TRP O 1 1
9 20970 1 1 6 ALA C C 122.286 0.648 6.190 1.00 . A A . 6 ALA C 1 1
9 20971 1 1 6 ALA CA C 123.630 -0.078 6.268 1.00 . A A . 6 ALA CA 1 1
9 20972 1 1 6 ALA CB C 124.487 0.551 7.369 1.00 . A A . 6 ALA CB 1 1
9 20973 1 1 6 ALA H H 124.603 0.930 4.630 1.00 . A A . 6 ALA H 1 1
9 20974 1 1 6 ALA HA H 123.464 -1.121 6.492 1.00 . A A . 6 ALA HA 1 1
9 20975 1 1 6 ALA HB1 H 125.511 0.228 7.257 1.00 . A A . 6 ALA HB1 1 1
9 20976 1 1 6 ALA HB2 H 124.438 1.627 7.293 1.00 . A A . 6 ALA HB2 1 1
9 20977 1 1 6 ALA HB3 H 124.116 0.241 8.335 1.00 . A A . 6 ALA HB3 1 1
9 20978 1 1 6 ALA N N 124.335 0.045 4.958 1.00 . A A . 6 ALA N 1 1
9 20979 1 1 6 ALA O O 122.206 1.771 5.727 1.00 . A A . 6 ALA O 1 1
9 20980 1 1 7 GLN C C 119.078 0.260 7.824 1.00 . A A . 7 GLN C 1 1
9 20981 1 1 7 GLN CA C 119.888 0.662 6.590 1.00 . A A . 7 GLN CA 1 1
9 20982 1 1 7 GLN CB C 119.151 0.211 5.326 1.00 . A A . 7 GLN CB 1 1
9 20983 1 1 7 GLN CD C 118.107 -1.768 4.213 1.00 . A A . 7 GLN CD 1 1
9 20984 1 1 7 GLN CG C 119.113 -1.318 5.274 1.00 . A A . 7 GLN CG 1 1
9 20985 1 1 7 GLN H H 121.325 -0.890 7.004 1.00 . A A . 7 GLN H 1 1
9 20986 1 1 7 GLN HA H 120.007 1.734 6.573 1.00 . A A . 7 GLN HA 1 1
9 20987 1 1 7 GLN HB2 H 118.141 0.597 5.342 1.00 . A A . 7 GLN HB2 1 1
9 20988 1 1 7 GLN HB3 H 119.666 0.586 4.456 1.00 . A A . 7 GLN HB3 1 1
9 20989 1 1 7 GLN HE21 H 116.556 -1.703 5.452 1.00 . A A . 7 GLN HE21 1 1
9 20990 1 1 7 GLN HE22 H 116.197 -2.184 3.864 1.00 . A A . 7 GLN HE22 1 1
9 20991 1 1 7 GLN HG2 H 120.094 -1.693 5.022 1.00 . A A . 7 GLN HG2 1 1
9 20992 1 1 7 GLN HG3 H 118.815 -1.705 6.237 1.00 . A A . 7 GLN HG3 1 1
9 20993 1 1 7 GLN N N 121.232 0.015 6.638 1.00 . A A . 7 GLN N 1 1
9 20994 1 1 7 GLN NE2 N 116.849 -1.896 4.536 1.00 . A A . 7 GLN NE2 1 1
9 20995 1 1 7 GLN O O 119.494 -0.575 8.606 1.00 . A A . 7 GLN O 1 1
9 20996 1 1 7 GLN OE1 O 118.469 -2.006 3.078 1.00 . A A . 7 GLN OE1 1 1
9 20997 1 1 8 ASP C C 115.788 -0.170 8.701 1.00 . A A . 8 ASP C 1 1
9 20998 1 1 8 ASP CA C 117.073 0.510 9.179 1.00 . A A . 8 ASP CA 1 1
9 20999 1 1 8 ASP CB C 116.723 1.790 9.946 1.00 . A A . 8 ASP CB 1 1
9 21000 1 1 8 ASP CG C 116.148 2.833 8.984 1.00 . A A . 8 ASP CG 1 1
9 21001 1 1 8 ASP H H 117.614 1.518 7.353 1.00 . A A . 8 ASP H 1 1
9 21002 1 1 8 ASP HA H 117.614 -0.161 9.829 1.00 . A A . 8 ASP HA 1 1
9 21003 1 1 8 ASP HB2 H 115.991 1.562 10.708 1.00 . A A . 8 ASP HB2 1 1
9 21004 1 1 8 ASP HB3 H 117.613 2.185 10.411 1.00 . A A . 8 ASP HB3 1 1
9 21005 1 1 8 ASP N N 117.923 0.849 8.000 1.00 . A A . 8 ASP N 1 1
9 21006 1 1 8 ASP O O 115.634 -0.466 7.531 1.00 . A A . 8 ASP O 1 1
9 21007 1 1 8 ASP OD1 O 115.298 2.473 8.187 1.00 . A A . 8 ASP OD1 1 1
9 21008 1 1 8 ASP OD2 O 116.570 3.975 9.061 1.00 . A A . 8 ASP OD2 1 1
9 21009 1 1 9 ARG C C 112.804 -0.177 8.253 1.00 . A A . 9 ARG C 1 1
9 21010 1 1 9 ARG CA C 113.591 -1.085 9.204 1.00 . A A . 9 ARG CA 1 1
9 21011 1 1 9 ARG CB C 112.750 -1.368 10.452 1.00 . A A . 9 ARG CB 1 1
9 21012 1 1 9 ARG CD C 111.299 -0.134 12.070 1.00 . A A . 9 ARG CD 1 1
9 21013 1 1 9 ARG CG C 112.609 -0.090 11.284 1.00 . A A . 9 ARG CG 1 1
9 21014 1 1 9 ARG CZ C 108.929 0.337 11.624 1.00 . A A . 9 ARG CZ 1 1
9 21015 1 1 9 ARG H H 115.020 -0.174 10.534 1.00 . A A . 9 ARG H 1 1
9 21016 1 1 9 ARG HA H 113.812 -2.017 8.704 1.00 . A A . 9 ARG HA 1 1
9 21017 1 1 9 ARG HB2 H 111.771 -1.714 10.155 1.00 . A A . 9 ARG HB2 1 1
9 21018 1 1 9 ARG HB3 H 113.234 -2.129 11.047 1.00 . A A . 9 ARG HB3 1 1
9 21019 1 1 9 ARG HD2 H 111.110 -1.145 12.398 1.00 . A A . 9 ARG HD2 1 1
9 21020 1 1 9 ARG HD3 H 111.372 0.516 12.928 1.00 . A A . 9 ARG HD3 1 1
9 21021 1 1 9 ARG HE H 110.371 0.618 10.279 1.00 . A A . 9 ARG HE 1 1
9 21022 1 1 9 ARG HG2 H 113.440 -0.015 11.970 1.00 . A A . 9 ARG HG2 1 1
9 21023 1 1 9 ARG HG3 H 112.606 0.767 10.628 1.00 . A A . 9 ARG HG3 1 1
9 21024 1 1 9 ARG HH11 H 109.326 -0.364 13.469 1.00 . A A . 9 ARG HH11 1 1
9 21025 1 1 9 ARG HH12 H 107.663 -0.027 13.138 1.00 . A A . 9 ARG HH12 1 1
9 21026 1 1 9 ARG HH21 H 108.207 1.041 9.894 1.00 . A A . 9 ARG HH21 1 1
9 21027 1 1 9 ARG HH22 H 107.034 0.760 11.137 1.00 . A A . 9 ARG HH22 1 1
9 21028 1 1 9 ARG N N 114.869 -0.422 9.597 1.00 . A A . 9 ARG N 1 1
9 21029 1 1 9 ARG NE N 110.176 0.323 11.193 1.00 . A A . 9 ARG NE 1 1
9 21030 1 1 9 ARG NH1 N 108.618 -0.049 12.840 1.00 . A A . 9 ARG NH1 1 1
9 21031 1 1 9 ARG NH2 N 107.983 0.745 10.822 1.00 . A A . 9 ARG NH2 1 1
9 21032 1 1 9 ARG O O 112.024 -0.644 7.444 1.00 . A A . 9 ARG O 1 1
9 21033 1 1 10 ASP C C 112.859 1.991 6.041 1.00 . A A . 10 ASP C 1 1
9 21034 1 1 10 ASP CA C 112.264 2.055 7.449 1.00 . A A . 10 ASP CA 1 1
9 21035 1 1 10 ASP CB C 112.390 3.481 7.992 1.00 . A A . 10 ASP CB 1 1
9 21036 1 1 10 ASP CG C 111.365 3.694 9.108 1.00 . A A . 10 ASP CG 1 1
9 21037 1 1 10 ASP H H 113.633 1.468 9.007 1.00 . A A . 10 ASP H 1 1
9 21038 1 1 10 ASP HA H 111.223 1.774 7.414 1.00 . A A . 10 ASP HA 1 1
9 21039 1 1 10 ASP HB2 H 113.385 3.632 8.383 1.00 . A A . 10 ASP HB2 1 1
9 21040 1 1 10 ASP HB3 H 112.204 4.186 7.197 1.00 . A A . 10 ASP HB3 1 1
9 21041 1 1 10 ASP N N 113.001 1.115 8.346 1.00 . A A . 10 ASP N 1 1
9 21042 1 1 10 ASP O O 112.148 2.063 5.056 1.00 . A A . 10 ASP O 1 1
9 21043 1 1 10 ASP OD1 O 111.255 2.826 9.959 1.00 . A A . 10 ASP OD1 1 1
9 21044 1 1 10 ASP OD2 O 110.707 4.722 9.093 1.00 . A A . 10 ASP OD2 1 1
9 21045 1 1 11 GLY C C 115.638 3.047 4.363 1.00 . A A . 11 GLY C 1 1
9 21046 1 1 11 GLY CA C 114.807 1.784 4.599 1.00 . A A . 11 GLY CA 1 1
9 21047 1 1 11 GLY H H 114.705 1.800 6.751 1.00 . A A . 11 GLY H 1 1
9 21048 1 1 11 GLY HA2 H 115.449 0.915 4.556 1.00 . A A . 11 GLY HA2 1 1
9 21049 1 1 11 GLY HA3 H 114.049 1.709 3.835 1.00 . A A . 11 GLY HA3 1 1
9 21050 1 1 11 GLY N N 114.157 1.856 5.941 1.00 . A A . 11 GLY N 1 1
9 21051 1 1 11 GLY O O 115.800 3.491 3.242 1.00 . A A . 11 GLY O 1 1
9 21052 1 1 12 LEU C C 118.466 4.479 5.174 1.00 . A A . 12 LEU C 1 1
9 21053 1 1 12 LEU CA C 116.987 4.860 5.259 1.00 . A A . 12 LEU CA 1 1
9 21054 1 1 12 LEU CB C 116.766 5.775 6.466 1.00 . A A . 12 LEU CB 1 1
9 21055 1 1 12 LEU CD1 C 116.022 7.810 5.221 1.00 . A A . 12 LEU CD1 1 1
9 21056 1 1 12 LEU CD2 C 117.283 8.047 7.363 1.00 . A A . 12 LEU CD2 1 1
9 21057 1 1 12 LEU CG C 117.130 7.211 6.091 1.00 . A A . 12 LEU CG 1 1
9 21058 1 1 12 LEU H H 116.016 3.246 6.304 1.00 . A A . 12 LEU H 1 1
9 21059 1 1 12 LEU HA H 116.697 5.377 4.357 1.00 . A A . 12 LEU HA 1 1
9 21060 1 1 12 LEU HB2 H 115.728 5.731 6.763 1.00 . A A . 12 LEU HB2 1 1
9 21061 1 1 12 LEU HB3 H 117.389 5.450 7.284 1.00 . A A . 12 LEU HB3 1 1
9 21062 1 1 12 LEU HD11 H 115.086 7.778 5.759 1.00 . A A . 12 LEU HD11 1 1
9 21063 1 1 12 LEU HD12 H 116.266 8.834 4.982 1.00 . A A . 12 LEU HD12 1 1
9 21064 1 1 12 LEU HD13 H 115.934 7.239 4.309 1.00 . A A . 12 LEU HD13 1 1
9 21065 1 1 12 LEU HD21 H 117.954 7.544 8.045 1.00 . A A . 12 LEU HD21 1 1
9 21066 1 1 12 LEU HD22 H 117.687 9.016 7.112 1.00 . A A . 12 LEU HD22 1 1
9 21067 1 1 12 LEU HD23 H 116.319 8.169 7.833 1.00 . A A . 12 LEU HD23 1 1
9 21068 1 1 12 LEU HG H 118.060 7.215 5.541 1.00 . A A . 12 LEU HG 1 1
9 21069 1 1 12 LEU N N 116.165 3.625 5.413 1.00 . A A . 12 LEU N 1 1
9 21070 1 1 12 LEU O O 118.888 3.476 5.719 1.00 . A A . 12 LEU O 1 1
9 21071 1 1 13 ILE C C 121.509 6.266 4.328 1.00 . A A . 13 ILE C 1 1
9 21072 1 1 13 ILE CA C 120.709 4.961 4.365 1.00 . A A . 13 ILE CA 1 1
9 21073 1 1 13 ILE CB C 120.953 4.177 3.075 1.00 . A A . 13 ILE CB 1 1
9 21074 1 1 13 ILE CD1 C 121.011 4.467 0.592 1.00 . A A . 13 ILE CD1 1 1
9 21075 1 1 13 ILE CG1 C 120.360 4.945 1.890 1.00 . A A . 13 ILE CG1 1 1
9 21076 1 1 13 ILE CG2 C 120.284 2.805 3.176 1.00 . A A . 13 ILE CG2 1 1
9 21077 1 1 13 ILE H H 118.887 6.072 4.062 1.00 . A A . 13 ILE H 1 1
9 21078 1 1 13 ILE HA H 121.027 4.370 5.211 1.00 . A A . 13 ILE HA 1 1
9 21079 1 1 13 ILE HB H 122.016 4.049 2.926 1.00 . A A . 13 ILE HB 1 1
9 21080 1 1 13 ILE HD11 H 121.108 3.392 0.613 1.00 . A A . 13 ILE HD11 1 1
9 21081 1 1 13 ILE HD12 H 120.397 4.756 -0.248 1.00 . A A . 13 ILE HD12 1 1
9 21082 1 1 13 ILE HD13 H 121.989 4.915 0.493 1.00 . A A . 13 ILE HD13 1 1
9 21083 1 1 13 ILE HG12 H 119.294 4.771 1.846 1.00 . A A . 13 ILE HG12 1 1
9 21084 1 1 13 ILE HG13 H 120.547 6.002 2.016 1.00 . A A . 13 ILE HG13 1 1
9 21085 1 1 13 ILE HG21 H 120.570 2.335 4.106 1.00 . A A . 13 ILE HG21 1 1
9 21086 1 1 13 ILE HG22 H 119.211 2.925 3.148 1.00 . A A . 13 ILE HG22 1 1
9 21087 1 1 13 ILE HG23 H 120.600 2.188 2.348 1.00 . A A . 13 ILE HG23 1 1
9 21088 1 1 13 ILE N N 119.254 5.271 4.492 1.00 . A A . 13 ILE N 1 1
9 21089 1 1 13 ILE O O 122.550 6.346 3.702 1.00 . A A . 13 ILE O 1 1
9 21090 1 1 14 GLY C C 120.766 9.723 5.281 1.00 . A A . 14 GLY C 1 1
9 21091 1 1 14 GLY CA C 121.754 8.590 5.002 1.00 . A A . 14 GLY CA 1 1
9 21092 1 1 14 GLY H H 120.187 7.192 5.487 1.00 . A A . 14 GLY H 1 1
9 21093 1 1 14 GLY HA2 H 122.513 8.573 5.771 1.00 . A A . 14 GLY HA2 1 1
9 21094 1 1 14 GLY HA3 H 122.219 8.751 4.041 1.00 . A A . 14 GLY HA3 1 1
9 21095 1 1 14 GLY N N 121.029 7.285 4.992 1.00 . A A . 14 GLY N 1 1
9 21096 1 1 14 GLY O O 119.568 9.561 5.142 1.00 . A A . 14 GLY O 1 1
9 21097 1 1 15 LYS C C 121.170 13.317 5.976 1.00 . A A . 15 LYS C 1 1
9 21098 1 1 15 LYS CA C 120.358 12.020 5.968 1.00 . A A . 15 LYS CA 1 1
9 21099 1 1 15 LYS CB C 119.704 11.818 7.336 1.00 . A A . 15 LYS CB 1 1
9 21100 1 1 15 LYS CD C 118.101 12.810 8.974 1.00 . A A . 15 LYS CD 1 1
9 21101 1 1 15 LYS CE C 117.394 14.125 9.308 1.00 . A A . 15 LYS CE 1 1
9 21102 1 1 15 LYS CG C 118.587 12.846 7.524 1.00 . A A . 15 LYS CG 1 1
9 21103 1 1 15 LYS H H 122.230 10.971 5.779 1.00 . A A . 15 LYS H 1 1
9 21104 1 1 15 LYS HA H 119.593 12.079 5.207 1.00 . A A . 15 LYS HA 1 1
9 21105 1 1 15 LYS HB2 H 119.291 10.822 7.393 1.00 . A A . 15 LYS HB2 1 1
9 21106 1 1 15 LYS HB3 H 120.444 11.947 8.111 1.00 . A A . 15 LYS HB3 1 1
9 21107 1 1 15 LYS HD2 H 117.412 11.987 9.103 1.00 . A A . 15 LYS HD2 1 1
9 21108 1 1 15 LYS HD3 H 118.945 12.680 9.635 1.00 . A A . 15 LYS HD3 1 1
9 21109 1 1 15 LYS HE2 H 118.121 14.851 9.640 1.00 . A A . 15 LYS HE2 1 1
9 21110 1 1 15 LYS HE3 H 116.889 14.497 8.429 1.00 . A A . 15 LYS HE3 1 1
9 21111 1 1 15 LYS HG2 H 118.963 13.833 7.293 1.00 . A A . 15 LYS HG2 1 1
9 21112 1 1 15 LYS HG3 H 117.765 12.609 6.865 1.00 . A A . 15 LYS HG3 1 1
9 21113 1 1 15 LYS HZ1 H 115.714 13.170 10.085 1.00 . A A . 15 LYS HZ1 1 1
9 21114 1 1 15 LYS HZ2 H 116.886 13.565 11.249 1.00 . A A . 15 LYS HZ2 1 1
9 21115 1 1 15 LYS HZ3 H 115.892 14.777 10.596 1.00 . A A . 15 LYS HZ3 1 1
9 21116 1 1 15 LYS N N 121.261 10.868 5.676 1.00 . A A . 15 LYS N 1 1
9 21117 1 1 15 LYS NZ N 116.396 13.891 10.391 1.00 . A A . 15 LYS NZ 1 1
9 21118 1 1 15 LYS O O 122.108 13.465 6.737 1.00 . A A . 15 LYS O 1 1
9 21119 1 1 16 ASP C C 123.028 15.298 4.738 1.00 . A A . 16 ASP C 1 1
9 21120 1 1 16 ASP CA C 121.557 15.553 5.083 1.00 . A A . 16 ASP CA 1 1
9 21121 1 1 16 ASP CB C 121.466 16.252 6.444 1.00 . A A . 16 ASP CB 1 1
9 21122 1 1 16 ASP CG C 120.293 17.233 6.439 1.00 . A A . 16 ASP CG 1 1
9 21123 1 1 16 ASP H H 120.053 14.108 4.536 1.00 . A A . 16 ASP H 1 1
9 21124 1 1 16 ASP HA H 121.117 16.187 4.327 1.00 . A A . 16 ASP HA 1 1
9 21125 1 1 16 ASP HB2 H 121.315 15.513 7.217 1.00 . A A . 16 ASP HB2 1 1
9 21126 1 1 16 ASP HB3 H 122.382 16.790 6.635 1.00 . A A . 16 ASP HB3 1 1
9 21127 1 1 16 ASP N N 120.813 14.256 5.136 1.00 . A A . 16 ASP N 1 1
9 21128 1 1 16 ASP O O 123.899 16.065 5.103 1.00 . A A . 16 ASP O 1 1
9 21129 1 1 16 ASP OD1 O 119.178 16.793 6.211 1.00 . A A . 16 ASP OD1 1 1
9 21130 1 1 16 ASP OD2 O 120.530 18.410 6.662 1.00 . A A . 16 ASP OD2 1 1
9 21131 1 1 17 GLY C C 125.333 12.972 4.703 1.00 . A A . 17 GLY C 1 1
9 21132 1 1 17 GLY CA C 124.722 13.917 3.666 1.00 . A A . 17 GLY CA 1 1
9 21133 1 1 17 GLY H H 122.588 13.625 3.756 1.00 . A A . 17 GLY H 1 1
9 21134 1 1 17 GLY HA2 H 124.741 13.448 2.692 1.00 . A A . 17 GLY HA2 1 1
9 21135 1 1 17 GLY HA3 H 125.294 14.832 3.635 1.00 . A A . 17 GLY HA3 1 1
9 21136 1 1 17 GLY N N 123.308 14.226 4.038 1.00 . A A . 17 GLY N 1 1
9 21137 1 1 17 GLY O O 126.003 12.014 4.361 1.00 . A A . 17 GLY O 1 1
9 21138 1 1 18 HIS C C 124.609 11.360 7.495 1.00 . A A . 18 HIS C 1 1
9 21139 1 1 18 HIS CA C 125.675 12.355 7.032 1.00 . A A . 18 HIS CA 1 1
9 21140 1 1 18 HIS CB C 126.123 13.214 8.219 1.00 . A A . 18 HIS CB 1 1
9 21141 1 1 18 HIS CD2 C 124.734 15.426 8.518 1.00 . A A . 18 HIS CD2 1 1
9 21142 1 1 18 HIS CE1 C 123.073 14.606 9.642 1.00 . A A . 18 HIS CE1 1 1
9 21143 1 1 18 HIS CG C 124.983 14.084 8.674 1.00 . A A . 18 HIS CG 1 1
9 21144 1 1 18 HIS H H 124.567 14.011 6.213 1.00 . A A . 18 HIS H 1 1
9 21145 1 1 18 HIS HA H 126.524 11.815 6.638 1.00 . A A . 18 HIS HA 1 1
9 21146 1 1 18 HIS HB2 H 126.431 12.571 9.031 1.00 . A A . 18 HIS HB2 1 1
9 21147 1 1 18 HIS HB3 H 126.954 13.837 7.919 1.00 . A A . 18 HIS HB3 1 1
9 21148 1 1 18 HIS HD1 H 123.785 12.651 9.672 1.00 . A A . 18 HIS HD1 1 1
9 21149 1 1 18 HIS HD2 H 125.377 16.121 7.999 1.00 . A A . 18 HIS HD2 1 1
9 21150 1 1 18 HIS HE1 H 122.147 14.512 10.188 1.00 . A A . 18 HIS HE1 1 1
9 21151 1 1 18 HIS N N 125.108 13.234 5.966 1.00 . A A . 18 HIS N 1 1
9 21152 1 1 18 HIS ND1 N 123.910 13.582 9.394 1.00 . A A . 18 HIS ND1 1 1
9 21153 1 1 18 HIS NE2 N 123.527 15.753 9.129 1.00 . A A . 18 HIS NE2 1 1
9 21154 1 1 18 HIS O O 123.475 11.404 7.056 1.00 . A A . 18 HIS O 1 1
9 21155 1 1 19 LEU C C 123.140 10.082 9.999 1.00 . A A . 19 LEU C 1 1
9 21156 1 1 19 LEU CA C 123.981 9.458 8.875 1.00 . A A . 19 LEU CA 1 1
9 21157 1 1 19 LEU CB C 124.726 8.234 9.414 1.00 . A A . 19 LEU CB 1 1
9 21158 1 1 19 LEU CD1 C 126.156 6.301 8.734 1.00 . A A . 19 LEU CD1 1 1
9 21159 1 1 19 LEU CD2 C 123.898 6.608 7.711 1.00 . A A . 19 LEU CD2 1 1
9 21160 1 1 19 LEU CG C 125.135 7.331 8.249 1.00 . A A . 19 LEU CG 1 1
9 21161 1 1 19 LEU H H 125.888 10.448 8.713 1.00 . A A . 19 LEU H 1 1
9 21162 1 1 19 LEU HA H 123.336 9.157 8.063 1.00 . A A . 19 LEU HA 1 1
9 21163 1 1 19 LEU HB2 H 125.609 8.557 9.947 1.00 . A A . 19 LEU HB2 1 1
9 21164 1 1 19 LEU HB3 H 124.081 7.685 10.084 1.00 . A A . 19 LEU HB3 1 1
9 21165 1 1 19 LEU HD11 H 125.940 6.034 9.757 1.00 . A A . 19 LEU HD11 1 1
9 21166 1 1 19 LEU HD12 H 126.101 5.420 8.112 1.00 . A A . 19 LEU HD12 1 1
9 21167 1 1 19 LEU HD13 H 127.148 6.722 8.674 1.00 . A A . 19 LEU HD13 1 1
9 21168 1 1 19 LEU HD21 H 123.259 6.325 8.534 1.00 . A A . 19 LEU HD21 1 1
9 21169 1 1 19 LEU HD22 H 123.358 7.264 7.045 1.00 . A A . 19 LEU HD22 1 1
9 21170 1 1 19 LEU HD23 H 124.205 5.723 7.173 1.00 . A A . 19 LEU HD23 1 1
9 21171 1 1 19 LEU HG H 125.573 7.931 7.466 1.00 . A A . 19 LEU HG 1 1
9 21172 1 1 19 LEU N N 124.968 10.461 8.377 1.00 . A A . 19 LEU N 1 1
9 21173 1 1 19 LEU O O 123.612 10.956 10.697 1.00 . A A . 19 LEU O 1 1
9 21174 1 1 20 PRO C C 121.256 9.453 12.540 1.00 . A A . 20 PRO C 1 1
9 21175 1 1 20 PRO CA C 120.937 10.095 11.186 1.00 . A A . 20 PRO CA 1 1
9 21176 1 1 20 PRO CB C 119.552 9.664 10.711 1.00 . A A . 20 PRO CB 1 1
9 21177 1 1 20 PRO CD C 121.245 8.539 9.334 1.00 . A A . 20 PRO CD 1 1
9 21178 1 1 20 PRO CG C 119.745 8.660 9.593 1.00 . A A . 20 PRO CG 1 1
9 21179 1 1 20 PRO HA H 120.977 11.170 11.267 1.00 . A A . 20 PRO HA 1 1
9 21180 1 1 20 PRO HB2 H 119.006 9.209 11.526 1.00 . A A . 20 PRO HB2 1 1
9 21181 1 1 20 PRO HB3 H 119.010 10.520 10.338 1.00 . A A . 20 PRO HB3 1 1
9 21182 1 1 20 PRO HD2 H 121.596 7.565 9.645 1.00 . A A . 20 PRO HD2 1 1
9 21183 1 1 20 PRO HD3 H 121.448 8.691 8.287 1.00 . A A . 20 PRO HD3 1 1
9 21184 1 1 20 PRO HG2 H 119.343 7.701 9.890 1.00 . A A . 20 PRO HG2 1 1
9 21185 1 1 20 PRO HG3 H 119.251 9.005 8.699 1.00 . A A . 20 PRO HG3 1 1
9 21186 1 1 20 PRO N N 121.914 9.619 10.149 1.00 . A A . 20 PRO N 1 1
9 21187 1 1 20 PRO O O 121.016 10.035 13.581 1.00 . A A . 20 PRO O 1 1
9 21188 1 1 21 TRP C C 123.645 7.510 13.982 1.00 . A A . 21 TRP C 1 1
9 21189 1 1 21 TRP CA C 122.125 7.570 13.811 1.00 . A A . 21 TRP CA 1 1
9 21190 1 1 21 TRP CB C 121.554 6.148 13.792 1.00 . A A . 21 TRP CB 1 1
9 21191 1 1 21 TRP CD1 C 123.253 4.871 12.422 1.00 . A A . 21 TRP CD1 1 1
9 21192 1 1 21 TRP CD2 C 121.314 5.180 11.324 1.00 . A A . 21 TRP CD2 1 1
9 21193 1 1 21 TRP CE2 C 122.165 4.460 10.452 1.00 . A A . 21 TRP CE2 1 1
9 21194 1 1 21 TRP CE3 C 120.023 5.506 10.871 1.00 . A A . 21 TRP CE3 1 1
9 21195 1 1 21 TRP CG C 122.030 5.429 12.569 1.00 . A A . 21 TRP CG 1 1
9 21196 1 1 21 TRP CH2 C 120.464 4.409 8.742 1.00 . A A . 21 TRP CH2 1 1
9 21197 1 1 21 TRP CZ2 C 121.750 4.077 9.176 1.00 . A A . 21 TRP CZ2 1 1
9 21198 1 1 21 TRP CZ3 C 119.602 5.121 9.587 1.00 . A A . 21 TRP CZ3 1 1
9 21199 1 1 21 TRP H H 121.970 7.812 11.674 1.00 . A A . 21 TRP H 1 1
9 21200 1 1 21 TRP HA H 121.693 8.119 14.634 1.00 . A A . 21 TRP HA 1 1
9 21201 1 1 21 TRP HB2 H 121.886 5.617 14.672 1.00 . A A . 21 TRP HB2 1 1
9 21202 1 1 21 TRP HB3 H 120.476 6.194 13.786 1.00 . A A . 21 TRP HB3 1 1
9 21203 1 1 21 TRP HD1 H 124.038 4.875 13.164 1.00 . A A . 21 TRP HD1 1 1
9 21204 1 1 21 TRP HE1 H 124.117 3.827 10.809 1.00 . A A . 21 TRP HE1 1 1
9 21205 1 1 21 TRP HE3 H 119.351 6.055 11.514 1.00 . A A . 21 TRP HE3 1 1
9 21206 1 1 21 TRP HH2 H 120.134 4.117 7.756 1.00 . A A . 21 TRP HH2 1 1
9 21207 1 1 21 TRP HZ2 H 122.418 3.528 8.529 1.00 . A A . 21 TRP HZ2 1 1
9 21208 1 1 21 TRP HZ3 H 118.608 5.376 9.249 1.00 . A A . 21 TRP HZ3 1 1
9 21209 1 1 21 TRP N N 121.790 8.258 12.529 1.00 . A A . 21 TRP N 1 1
9 21210 1 1 21 TRP NE1 N 123.335 4.296 11.167 1.00 . A A . 21 TRP NE1 1 1
9 21211 1 1 21 TRP O O 124.390 8.052 13.187 1.00 . A A . 21 TRP O 1 1
9 21212 1 1 22 HIS C C 125.908 5.339 15.743 1.00 . A A . 22 HIS C 1 1
9 21213 1 1 22 HIS CA C 125.576 6.749 15.252 1.00 . A A . 22 HIS CA 1 1
9 21214 1 1 22 HIS CB C 125.997 7.771 16.311 1.00 . A A . 22 HIS CB 1 1
9 21215 1 1 22 HIS CD2 C 128.429 7.045 16.993 1.00 . A A . 22 HIS CD2 1 1
9 21216 1 1 22 HIS CE1 C 129.523 8.616 15.980 1.00 . A A . 22 HIS CE1 1 1
9 21217 1 1 22 HIS CG C 127.499 7.839 16.372 1.00 . A A . 22 HIS CG 1 1
9 21218 1 1 22 HIS H H 123.480 6.428 15.640 1.00 . A A . 22 HIS H 1 1
9 21219 1 1 22 HIS HA H 126.103 6.944 14.331 1.00 . A A . 22 HIS HA 1 1
9 21220 1 1 22 HIS HB2 H 125.603 8.742 16.051 1.00 . A A . 22 HIS HB2 1 1
9 21221 1 1 22 HIS HB3 H 125.612 7.472 17.274 1.00 . A A . 22 HIS HB3 1 1
9 21222 1 1 22 HIS HD1 H 127.847 9.566 15.195 1.00 . A A . 22 HIS HD1 1 1
9 21223 1 1 22 HIS HD2 H 128.203 6.169 17.585 1.00 . A A . 22 HIS HD2 1 1
9 21224 1 1 22 HIS HE1 H 130.324 9.237 15.606 1.00 . A A . 22 HIS HE1 1 1
9 21225 1 1 22 HIS N N 124.106 6.854 15.016 1.00 . A A . 22 HIS N 1 1
9 21226 1 1 22 HIS ND1 N 128.219 8.835 15.731 1.00 . A A . 22 HIS ND1 1 1
9 21227 1 1 22 HIS NE2 N 129.707 7.537 16.744 1.00 . A A . 22 HIS NE2 1 1
9 21228 1 1 22 HIS O O 125.567 4.962 16.850 1.00 . A A . 22 HIS O 1 1
9 21229 1 1 23 LEU C C 128.388 2.882 14.972 1.00 . A A . 23 LEU C 1 1
9 21230 1 1 23 LEU CA C 126.919 3.166 15.334 1.00 . A A . 23 LEU CA 1 1
9 21231 1 1 23 LEU CB C 126.016 2.178 14.591 1.00 . A A . 23 LEU CB 1 1
9 21232 1 1 23 LEU CD1 C 125.390 0.968 16.686 1.00 . A A . 23 LEU CD1 1 1
9 21233 1 1 23 LEU CD2 C 125.261 -0.200 14.482 1.00 . A A . 23 LEU CD2 1 1
9 21234 1 1 23 LEU CG C 126.039 0.827 15.308 1.00 . A A . 23 LEU CG 1 1
9 21235 1 1 23 LEU H H 126.823 4.885 14.038 1.00 . A A . 23 LEU H 1 1
9 21236 1 1 23 LEU HA H 126.770 3.055 16.396 1.00 . A A . 23 LEU HA 1 1
9 21237 1 1 23 LEU HB2 H 125.006 2.560 14.571 1.00 . A A . 23 LEU HB2 1 1
9 21238 1 1 23 LEU HB3 H 126.375 2.054 13.580 1.00 . A A . 23 LEU HB3 1 1
9 21239 1 1 23 LEU HD11 H 124.507 1.588 16.606 1.00 . A A . 23 LEU HD11 1 1
9 21240 1 1 23 LEU HD12 H 125.113 -0.008 17.055 1.00 . A A . 23 LEU HD12 1 1
9 21241 1 1 23 LEU HD13 H 126.090 1.427 17.369 1.00 . A A . 23 LEU HD13 1 1
9 21242 1 1 23 LEU HD21 H 125.302 0.073 13.438 1.00 . A A . 23 LEU HD21 1 1
9 21243 1 1 23 LEU HD22 H 125.702 -1.177 14.616 1.00 . A A . 23 LEU HD22 1 1
9 21244 1 1 23 LEU HD23 H 124.232 -0.219 14.809 1.00 . A A . 23 LEU HD23 1 1
9 21245 1 1 23 LEU HG H 127.062 0.499 15.424 1.00 . A A . 23 LEU HG 1 1
9 21246 1 1 23 LEU N N 126.564 4.557 14.925 1.00 . A A . 23 LEU N 1 1
9 21247 1 1 23 LEU O O 128.707 2.735 13.809 1.00 . A A . 23 LEU O 1 1
9 21248 1 1 24 PRO C C 130.947 1.044 15.549 1.00 . A A . 24 PRO C 1 1
9 21249 1 1 24 PRO CA C 130.720 2.536 15.814 1.00 . A A . 24 PRO CA 1 1
9 21250 1 1 24 PRO CB C 131.389 2.953 17.122 1.00 . A A . 24 PRO CB 1 1
9 21251 1 1 24 PRO CD C 128.957 2.972 17.441 1.00 . A A . 24 PRO CD 1 1
9 21252 1 1 24 PRO CG C 130.293 3.227 18.130 1.00 . A A . 24 PRO CG 1 1
9 21253 1 1 24 PRO HA H 131.117 3.119 14.997 1.00 . A A . 24 PRO HA 1 1
9 21254 1 1 24 PRO HB2 H 132.028 2.158 17.480 1.00 . A A . 24 PRO HB2 1 1
9 21255 1 1 24 PRO HB3 H 131.970 3.848 16.966 1.00 . A A . 24 PRO HB3 1 1
9 21256 1 1 24 PRO HD2 H 128.507 2.071 17.833 1.00 . A A . 24 PRO HD2 1 1
9 21257 1 1 24 PRO HD3 H 128.297 3.812 17.589 1.00 . A A . 24 PRO HD3 1 1
9 21258 1 1 24 PRO HG2 H 130.403 2.567 18.979 1.00 . A A . 24 PRO HG2 1 1
9 21259 1 1 24 PRO HG3 H 130.342 4.255 18.454 1.00 . A A . 24 PRO HG3 1 1
9 21260 1 1 24 PRO N N 129.250 2.807 15.970 1.00 . A A . 24 PRO N 1 1
9 21261 1 1 24 PRO O O 131.894 0.660 14.891 1.00 . A A . 24 PRO O 1 1
9 21262 1 1 25 ASP C C 130.078 -1.577 14.353 1.00 . A A . 25 ASP C 1 1
9 21263 1 1 25 ASP CA C 130.235 -1.264 15.843 1.00 . A A . 25 ASP CA 1 1
9 21264 1 1 25 ASP CB C 129.164 -2.013 16.638 1.00 . A A . 25 ASP CB 1 1
9 21265 1 1 25 ASP CG C 129.410 -3.519 16.537 1.00 . A A . 25 ASP CG 1 1
9 21266 1 1 25 ASP H H 129.326 0.543 16.585 1.00 . A A . 25 ASP H 1 1
9 21267 1 1 25 ASP HA H 131.215 -1.575 16.176 1.00 . A A . 25 ASP HA 1 1
9 21268 1 1 25 ASP HB2 H 129.207 -1.708 17.674 1.00 . A A . 25 ASP HB2 1 1
9 21269 1 1 25 ASP HB3 H 128.189 -1.782 16.235 1.00 . A A . 25 ASP HB3 1 1
9 21270 1 1 25 ASP N N 130.081 0.205 16.059 1.00 . A A . 25 ASP N 1 1
9 21271 1 1 25 ASP O O 130.759 -2.431 13.816 1.00 . A A . 25 ASP O 1 1
9 21272 1 1 25 ASP OD1 O 129.012 -4.098 15.539 1.00 . A A . 25 ASP OD1 1 1
9 21273 1 1 25 ASP OD2 O 129.992 -4.068 17.458 1.00 . A A . 25 ASP OD2 1 1
9 21274 1 1 26 ASP C C 130.165 -0.591 11.440 1.00 . A A . 26 ASP C 1 1
9 21275 1 1 26 ASP CA C 128.976 -1.141 12.230 1.00 . A A . 26 ASP CA 1 1
9 21276 1 1 26 ASP CB C 127.693 -0.441 11.772 1.00 . A A . 26 ASP CB 1 1
9 21277 1 1 26 ASP CG C 127.372 -0.849 10.333 1.00 . A A . 26 ASP CG 1 1
9 21278 1 1 26 ASP H H 128.652 -0.209 14.145 1.00 . A A . 26 ASP H 1 1
9 21279 1 1 26 ASP HA H 128.888 -2.204 12.056 1.00 . A A . 26 ASP HA 1 1
9 21280 1 1 26 ASP HB2 H 126.877 -0.729 12.419 1.00 . A A . 26 ASP HB2 1 1
9 21281 1 1 26 ASP HB3 H 127.830 0.628 11.819 1.00 . A A . 26 ASP HB3 1 1
9 21282 1 1 26 ASP N N 129.186 -0.891 13.686 1.00 . A A . 26 ASP N 1 1
9 21283 1 1 26 ASP O O 130.516 -1.106 10.395 1.00 . A A . 26 ASP O 1 1
9 21284 1 1 26 ASP OD1 O 127.657 -1.982 9.979 1.00 . A A . 26 ASP OD1 1 1
9 21285 1 1 26 ASP OD2 O 126.844 -0.022 9.608 1.00 . A A . 26 ASP OD2 1 1
9 21286 1 1 27 LEU C C 133.111 0.040 11.216 1.00 . A A . 27 LEU C 1 1
9 21287 1 1 27 LEU CA C 131.954 1.041 11.220 1.00 . A A . 27 LEU CA 1 1
9 21288 1 1 27 LEU CB C 132.391 2.323 11.932 1.00 . A A . 27 LEU CB 1 1
9 21289 1 1 27 LEU CD1 C 131.529 4.580 12.566 1.00 . A A . 27 LEU CD1 1 1
9 21290 1 1 27 LEU CD2 C 131.961 4.036 10.166 1.00 . A A . 27 LEU CD2 1 1
9 21291 1 1 27 LEU CG C 131.482 3.477 11.508 1.00 . A A . 27 LEU CG 1 1
9 21292 1 1 27 LEU H H 130.480 0.844 12.778 1.00 . A A . 27 LEU H 1 1
9 21293 1 1 27 LEU HA H 131.675 1.272 10.202 1.00 . A A . 27 LEU HA 1 1
9 21294 1 1 27 LEU HB2 H 132.322 2.182 13.001 1.00 . A A . 27 LEU HB2 1 1
9 21295 1 1 27 LEU HB3 H 133.411 2.554 11.665 1.00 . A A . 27 LEU HB3 1 1
9 21296 1 1 27 LEU HD11 H 132.544 4.705 12.911 1.00 . A A . 27 LEU HD11 1 1
9 21297 1 1 27 LEU HD12 H 131.178 5.507 12.135 1.00 . A A . 27 LEU HD12 1 1
9 21298 1 1 27 LEU HD13 H 130.896 4.308 13.398 1.00 . A A . 27 LEU HD13 1 1
9 21299 1 1 27 LEU HD21 H 132.260 3.221 9.523 1.00 . A A . 27 LEU HD21 1 1
9 21300 1 1 27 LEU HD22 H 131.159 4.587 9.699 1.00 . A A . 27 LEU HD22 1 1
9 21301 1 1 27 LEU HD23 H 132.801 4.694 10.331 1.00 . A A . 27 LEU HD23 1 1
9 21302 1 1 27 LEU HG H 130.467 3.117 11.408 1.00 . A A . 27 LEU HG 1 1
9 21303 1 1 27 LEU N N 130.785 0.449 11.934 1.00 . A A . 27 LEU N 1 1
9 21304 1 1 27 LEU O O 133.876 -0.033 10.274 1.00 . A A . 27 LEU O 1 1
9 21305 1 1 28 HIS C C 134.175 -2.765 11.219 1.00 . A A . 28 HIS C 1 1
9 21306 1 1 28 HIS CA C 134.347 -1.732 12.335 1.00 . A A . 28 HIS CA 1 1
9 21307 1 1 28 HIS CB C 134.312 -2.438 13.692 1.00 . A A . 28 HIS CB 1 1
9 21308 1 1 28 HIS CD2 C 134.076 -1.186 15.989 1.00 . A A . 28 HIS CD2 1 1
9 21309 1 1 28 HIS CE1 C 135.777 0.142 15.800 1.00 . A A . 28 HIS CE1 1 1
9 21310 1 1 28 HIS CG C 134.659 -1.457 14.776 1.00 . A A . 28 HIS CG 1 1
9 21311 1 1 28 HIS H H 132.611 -0.651 13.012 1.00 . A A . 28 HIS H 1 1
9 21312 1 1 28 HIS HA H 135.296 -1.229 12.216 1.00 . A A . 28 HIS HA 1 1
9 21313 1 1 28 HIS HB2 H 133.322 -2.833 13.866 1.00 . A A . 28 HIS HB2 1 1
9 21314 1 1 28 HIS HB3 H 135.028 -3.246 13.696 1.00 . A A . 28 HIS HB3 1 1
9 21315 1 1 28 HIS HD1 H 136.368 -0.539 13.925 1.00 . A A . 28 HIS HD1 1 1
9 21316 1 1 28 HIS HD2 H 133.201 -1.682 16.383 1.00 . A A . 28 HIS HD2 1 1
9 21317 1 1 28 HIS HE1 H 136.518 0.902 16.003 1.00 . A A . 28 HIS HE1 1 1
9 21318 1 1 28 HIS N N 133.242 -0.732 12.266 1.00 . A A . 28 HIS N 1 1
9 21319 1 1 28 HIS ND1 N 135.741 -0.597 14.677 1.00 . A A . 28 HIS ND1 1 1
9 21320 1 1 28 HIS NE2 N 134.784 -0.176 16.634 1.00 . A A . 28 HIS NE2 1 1
9 21321 1 1 28 HIS O O 135.119 -3.117 10.536 1.00 . A A . 28 HIS O 1 1
9 21322 1 1 29 TYR C C 133.001 -3.635 8.592 1.00 . A A . 29 TYR C 1 1
9 21323 1 1 29 TYR CA C 132.730 -4.264 9.961 1.00 . A A . 29 TYR CA 1 1
9 21324 1 1 29 TYR CB C 131.274 -4.734 10.027 1.00 . A A . 29 TYR CB 1 1
9 21325 1 1 29 TYR CD1 C 131.802 -7.162 9.604 1.00 . A A . 29 TYR CD1 1 1
9 21326 1 1 29 TYR CD2 C 130.289 -6.018 8.095 1.00 . A A . 29 TYR CD2 1 1
9 21327 1 1 29 TYR CE1 C 131.657 -8.337 8.858 1.00 . A A . 29 TYR CE1 1 1
9 21328 1 1 29 TYR CE2 C 130.144 -7.192 7.348 1.00 . A A . 29 TYR CE2 1 1
9 21329 1 1 29 TYR CG C 131.118 -6.001 9.223 1.00 . A A . 29 TYR CG 1 1
9 21330 1 1 29 TYR CZ C 130.828 -8.353 7.730 1.00 . A A . 29 TYR CZ 1 1
9 21331 1 1 29 TYR H H 132.232 -2.951 11.596 1.00 . A A . 29 TYR H 1 1
9 21332 1 1 29 TYR HA H 133.387 -5.107 10.107 1.00 . A A . 29 TYR HA 1 1
9 21333 1 1 29 TYR HB2 H 131.004 -4.924 11.056 1.00 . A A . 29 TYR HB2 1 1
9 21334 1 1 29 TYR HB3 H 130.630 -3.969 9.621 1.00 . A A . 29 TYR HB3 1 1
9 21335 1 1 29 TYR HD1 H 132.442 -7.150 10.475 1.00 . A A . 29 TYR HD1 1 1
9 21336 1 1 29 TYR HD2 H 129.761 -5.122 7.800 1.00 . A A . 29 TYR HD2 1 1
9 21337 1 1 29 TYR HE1 H 132.185 -9.233 9.153 1.00 . A A . 29 TYR HE1 1 1
9 21338 1 1 29 TYR HE2 H 129.504 -7.205 6.479 1.00 . A A . 29 TYR HE2 1 1
9 21339 1 1 29 TYR HH H 131.384 -9.533 6.336 1.00 . A A . 29 TYR HH 1 1
9 21340 1 1 29 TYR N N 132.974 -3.251 11.031 1.00 . A A . 29 TYR N 1 1
9 21341 1 1 29 TYR O O 133.417 -4.306 7.666 1.00 . A A . 29 TYR O 1 1
9 21342 1 1 29 TYR OH O 130.686 -9.512 6.995 1.00 . A A . 29 TYR OH 1 1
9 21343 1 1 30 PHE C C 134.508 -1.681 6.845 1.00 . A A . 30 PHE C 1 1
9 21344 1 1 30 PHE CA C 133.010 -1.672 7.158 1.00 . A A . 30 PHE CA 1 1
9 21345 1 1 30 PHE CB C 132.516 -0.227 7.241 1.00 . A A . 30 PHE CB 1 1
9 21346 1 1 30 PHE CD1 C 131.762 -0.076 4.840 1.00 . A A . 30 PHE CD1 1 1
9 21347 1 1 30 PHE CD2 C 133.448 1.476 5.632 1.00 . A A . 30 PHE CD2 1 1
9 21348 1 1 30 PHE CE1 C 131.818 0.511 3.571 1.00 . A A . 30 PHE CE1 1 1
9 21349 1 1 30 PHE CE2 C 133.505 2.063 4.363 1.00 . A A . 30 PHE CE2 1 1
9 21350 1 1 30 PHE CG C 132.577 0.406 5.871 1.00 . A A . 30 PHE CG 1 1
9 21351 1 1 30 PHE CZ C 132.690 1.581 3.332 1.00 . A A . 30 PHE CZ 1 1
9 21352 1 1 30 PHE H H 132.434 -1.840 9.228 1.00 . A A . 30 PHE H 1 1
9 21353 1 1 30 PHE HA H 132.475 -2.191 6.377 1.00 . A A . 30 PHE HA 1 1
9 21354 1 1 30 PHE HB2 H 131.496 -0.215 7.598 1.00 . A A . 30 PHE HB2 1 1
9 21355 1 1 30 PHE HB3 H 133.142 0.331 7.921 1.00 . A A . 30 PHE HB3 1 1
9 21356 1 1 30 PHE HD1 H 131.090 -0.901 5.024 1.00 . A A . 30 PHE HD1 1 1
9 21357 1 1 30 PHE HD2 H 134.078 1.848 6.428 1.00 . A A . 30 PHE HD2 1 1
9 21358 1 1 30 PHE HE1 H 131.190 0.139 2.775 1.00 . A A . 30 PHE HE1 1 1
9 21359 1 1 30 PHE HE2 H 134.178 2.888 4.179 1.00 . A A . 30 PHE HE2 1 1
9 21360 1 1 30 PHE HZ H 132.733 2.034 2.352 1.00 . A A . 30 PHE HZ 1 1
9 21361 1 1 30 PHE N N 132.769 -2.354 8.463 1.00 . A A . 30 PHE N 1 1
9 21362 1 1 30 PHE O O 134.908 -1.700 5.696 1.00 . A A . 30 PHE O 1 1
9 21363 1 1 31 ARG C C 137.273 -3.102 7.320 1.00 . A A . 31 ARG C 1 1
9 21364 1 1 31 ARG CA C 136.811 -1.676 7.629 1.00 . A A . 31 ARG CA 1 1
9 21365 1 1 31 ARG CB C 137.524 -1.168 8.884 1.00 . A A . 31 ARG CB 1 1
9 21366 1 1 31 ARG CD C 139.730 -0.499 9.848 1.00 . A A . 31 ARG CD 1 1
9 21367 1 1 31 ARG CG C 139.009 -0.958 8.579 1.00 . A A . 31 ARG CG 1 1
9 21368 1 1 31 ARG CZ C 140.800 -1.613 11.759 1.00 . A A . 31 ARG CZ 1 1
9 21369 1 1 31 ARG H H 134.986 -1.654 8.773 1.00 . A A . 31 ARG H 1 1
9 21370 1 1 31 ARG HA H 137.048 -1.032 6.794 1.00 . A A . 31 ARG HA 1 1
9 21371 1 1 31 ARG HB2 H 137.083 -0.232 9.193 1.00 . A A . 31 ARG HB2 1 1
9 21372 1 1 31 ARG HB3 H 137.420 -1.894 9.676 1.00 . A A . 31 ARG HB3 1 1
9 21373 1 1 31 ARG HD2 H 140.679 -0.058 9.583 1.00 . A A . 31 ARG HD2 1 1
9 21374 1 1 31 ARG HD3 H 139.124 0.232 10.363 1.00 . A A . 31 ARG HD3 1 1
9 21375 1 1 31 ARG HE H 139.474 -2.510 10.574 1.00 . A A . 31 ARG HE 1 1
9 21376 1 1 31 ARG HG2 H 139.440 -1.887 8.233 1.00 . A A . 31 ARG HG2 1 1
9 21377 1 1 31 ARG HG3 H 139.116 -0.204 7.814 1.00 . A A . 31 ARG HG3 1 1
9 21378 1 1 31 ARG HH11 H 141.361 0.298 11.464 1.00 . A A . 31 ARG HH11 1 1
9 21379 1 1 31 ARG HH12 H 142.104 -0.501 12.804 1.00 . A A . 31 ARG HH12 1 1
9 21380 1 1 31 ARG HH21 H 140.461 -3.505 12.318 1.00 . A A . 31 ARG HH21 1 1
9 21381 1 1 31 ARG HH22 H 141.602 -2.632 13.285 1.00 . A A . 31 ARG HH22 1 1
9 21382 1 1 31 ARG N N 135.336 -1.670 7.859 1.00 . A A . 31 ARG N 1 1
9 21383 1 1 31 ARG NE N 139.959 -1.675 10.744 1.00 . A A . 31 ARG NE 1 1
9 21384 1 1 31 ARG NH1 N 141.474 -0.518 12.028 1.00 . A A . 31 ARG NH1 1 1
9 21385 1 1 31 ARG NH2 N 140.968 -2.666 12.512 1.00 . A A . 31 ARG NH2 1 1
9 21386 1 1 31 ARG O O 138.158 -3.315 6.511 1.00 . A A . 31 ARG O 1 1
9 21387 1 1 32 ALA C C 136.669 -5.901 6.290 1.00 . A A . 32 ALA C 1 1
9 21388 1 1 32 ALA CA C 137.077 -5.495 7.709 1.00 . A A . 32 ALA CA 1 1
9 21389 1 1 32 ALA CB C 136.378 -6.406 8.722 1.00 . A A . 32 ALA CB 1 1
9 21390 1 1 32 ALA H H 135.969 -3.877 8.604 1.00 . A A . 32 ALA H 1 1
9 21391 1 1 32 ALA HA H 138.147 -5.592 7.817 1.00 . A A . 32 ALA HA 1 1
9 21392 1 1 32 ALA HB1 H 136.556 -6.037 9.721 1.00 . A A . 32 ALA HB1 1 1
9 21393 1 1 32 ALA HB2 H 135.315 -6.415 8.525 1.00 . A A . 32 ALA HB2 1 1
9 21394 1 1 32 ALA HB3 H 136.768 -7.409 8.633 1.00 . A A . 32 ALA HB3 1 1
9 21395 1 1 32 ALA N N 136.679 -4.078 7.959 1.00 . A A . 32 ALA N 1 1
9 21396 1 1 32 ALA O O 137.294 -6.745 5.676 1.00 . A A . 32 ALA O 1 1
9 21397 1 1 33 GLN C C 135.629 -4.568 3.411 1.00 . A A . 33 GLN C 1 1
9 21398 1 1 33 GLN CA C 135.170 -5.653 4.391 1.00 . A A . 33 GLN CA 1 1
9 21399 1 1 33 GLN CB C 133.642 -5.753 4.369 1.00 . A A . 33 GLN CB 1 1
9 21400 1 1 33 GLN CD C 133.448 -8.242 4.258 1.00 . A A . 33 GLN CD 1 1
9 21401 1 1 33 GLN CG C 133.201 -7.007 5.127 1.00 . A A . 33 GLN CG 1 1
9 21402 1 1 33 GLN H H 135.139 -4.630 6.286 1.00 . A A . 33 GLN H 1 1
9 21403 1 1 33 GLN HA H 135.595 -6.602 4.100 1.00 . A A . 33 GLN HA 1 1
9 21404 1 1 33 GLN HB2 H 133.218 -4.879 4.842 1.00 . A A . 33 GLN HB2 1 1
9 21405 1 1 33 GLN HB3 H 133.300 -5.813 3.347 1.00 . A A . 33 GLN HB3 1 1
9 21406 1 1 33 GLN HE21 H 134.331 -9.264 5.712 1.00 . A A . 33 GLN HE21 1 1
9 21407 1 1 33 GLN HE22 H 134.209 -10.076 4.227 1.00 . A A . 33 GLN HE22 1 1
9 21408 1 1 33 GLN HG2 H 133.768 -7.091 6.043 1.00 . A A . 33 GLN HG2 1 1
9 21409 1 1 33 GLN HG3 H 132.150 -6.937 5.358 1.00 . A A . 33 GLN HG3 1 1
9 21410 1 1 33 GLN N N 135.624 -5.305 5.768 1.00 . A A . 33 GLN N 1 1
9 21411 1 1 33 GLN NE2 N 134.046 -9.280 4.775 1.00 . A A . 33 GLN NE2 1 1
9 21412 1 1 33 GLN O O 134.888 -4.152 2.538 1.00 . A A . 33 GLN O 1 1
9 21413 1 1 33 GLN OE1 O 133.093 -8.262 3.095 1.00 . A A . 33 GLN OE1 1 1
9 21414 1 1 34 THR C C 138.879 -3.215 2.468 1.00 . A A . 34 THR C 1 1
9 21415 1 1 34 THR CA C 137.366 -3.055 2.629 1.00 . A A . 34 THR CA 1 1
9 21416 1 1 34 THR CB C 137.060 -1.673 3.212 1.00 . A A . 34 THR CB 1 1
9 21417 1 1 34 THR CG2 C 135.578 -1.350 3.012 1.00 . A A . 34 THR CG2 1 1
9 21418 1 1 34 THR H H 137.423 -4.466 4.259 1.00 . A A . 34 THR H 1 1
9 21419 1 1 34 THR HA H 136.889 -3.153 1.665 1.00 . A A . 34 THR HA 1 1
9 21420 1 1 34 THR HB H 137.656 -0.929 2.707 1.00 . A A . 34 THR HB 1 1
9 21421 1 1 34 THR HG1 H 136.736 -2.238 5.043 1.00 . A A . 34 THR HG1 1 1
9 21422 1 1 34 THR HG21 H 134.977 -2.111 3.487 1.00 . A A . 34 THR HG21 1 1
9 21423 1 1 34 THR HG22 H 135.356 -0.390 3.454 1.00 . A A . 34 THR HG22 1 1
9 21424 1 1 34 THR HG23 H 135.354 -1.321 1.957 1.00 . A A . 34 THR HG23 1 1
9 21425 1 1 34 THR N N 136.848 -4.111 3.549 1.00 . A A . 34 THR N 1 1
9 21426 1 1 34 THR O O 139.404 -3.150 1.372 1.00 . A A . 34 THR O 1 1
9 21427 1 1 34 THR OG1 O 137.367 -1.667 4.598 1.00 . A A . 34 THR OG1 1 1
9 21428 1 1 35 VAL C C 141.409 -4.786 2.583 1.00 . A A . 35 VAL C 1 1
9 21429 1 1 35 VAL CA C 141.068 -3.586 3.473 1.00 . A A . 35 VAL CA 1 1
9 21430 1 1 35 VAL CB C 141.636 -3.812 4.878 1.00 . A A . 35 VAL CB 1 1
9 21431 1 1 35 VAL CG1 C 141.398 -2.563 5.730 1.00 . A A . 35 VAL CG1 1 1
9 21432 1 1 35 VAL CG2 C 140.941 -5.013 5.528 1.00 . A A . 35 VAL CG2 1 1
9 21433 1 1 35 VAL H H 139.136 -3.468 4.424 1.00 . A A . 35 VAL H 1 1
9 21434 1 1 35 VAL HA H 141.503 -2.693 3.051 1.00 . A A . 35 VAL HA 1 1
9 21435 1 1 35 VAL HB H 142.697 -4.001 4.809 1.00 . A A . 35 VAL HB 1 1
9 21436 1 1 35 VAL HG11 H 140.443 -2.130 5.474 1.00 . A A . 35 VAL HG11 1 1
9 21437 1 1 35 VAL HG12 H 141.401 -2.835 6.776 1.00 . A A . 35 VAL HG12 1 1
9 21438 1 1 35 VAL HG13 H 142.182 -1.844 5.542 1.00 . A A . 35 VAL HG13 1 1
9 21439 1 1 35 VAL HG21 H 139.971 -5.157 5.079 1.00 . A A . 35 VAL HG21 1 1
9 21440 1 1 35 VAL HG22 H 141.541 -5.899 5.380 1.00 . A A . 35 VAL HG22 1 1
9 21441 1 1 35 VAL HG23 H 140.825 -4.833 6.587 1.00 . A A . 35 VAL HG23 1 1
9 21442 1 1 35 VAL N N 139.584 -3.422 3.554 1.00 . A A . 35 VAL N 1 1
9 21443 1 1 35 VAL O O 141.115 -5.919 2.913 1.00 . A A . 35 VAL O 1 1
9 21444 1 1 36 GLY C C 141.320 -5.794 -0.549 1.00 . A A . 36 GLY C 1 1
9 21445 1 1 36 GLY CA C 142.393 -5.654 0.533 1.00 . A A . 36 GLY CA 1 1
9 21446 1 1 36 GLY H H 142.250 -3.615 1.215 1.00 . A A . 36 GLY H 1 1
9 21447 1 1 36 GLY HA2 H 143.346 -5.442 0.071 1.00 . A A . 36 GLY HA2 1 1
9 21448 1 1 36 GLY HA3 H 142.459 -6.576 1.090 1.00 . A A . 36 GLY HA3 1 1
9 21449 1 1 36 GLY N N 142.028 -4.538 1.456 1.00 . A A . 36 GLY N 1 1
9 21450 1 1 36 GLY O O 141.082 -6.872 -1.062 1.00 . A A . 36 GLY O 1 1
9 21451 1 1 37 LYS C C 139.486 -3.407 -2.627 1.00 . A A . 37 LYS C 1 1
9 21452 1 1 37 LYS CA C 139.608 -4.773 -1.947 1.00 . A A . 37 LYS CA 1 1
9 21453 1 1 37 LYS CB C 138.271 -5.140 -1.300 1.00 . A A . 37 LYS CB 1 1
9 21454 1 1 37 LYS CD C 137.020 -6.960 -0.129 1.00 . A A . 37 LYS CD 1 1
9 21455 1 1 37 LYS CE C 137.175 -8.118 0.859 1.00 . A A . 37 LYS CE 1 1
9 21456 1 1 37 LYS CG C 138.403 -6.483 -0.577 1.00 . A A . 37 LYS CG 1 1
9 21457 1 1 37 LYS H H 140.880 -3.857 -0.468 1.00 . A A . 37 LYS H 1 1
9 21458 1 1 37 LYS HA H 139.871 -5.518 -2.682 1.00 . A A . 37 LYS HA 1 1
9 21459 1 1 37 LYS HB2 H 137.991 -4.375 -0.591 1.00 . A A . 37 LYS HB2 1 1
9 21460 1 1 37 LYS HB3 H 137.512 -5.219 -2.064 1.00 . A A . 37 LYS HB3 1 1
9 21461 1 1 37 LYS HD2 H 136.496 -6.145 0.349 1.00 . A A . 37 LYS HD2 1 1
9 21462 1 1 37 LYS HD3 H 136.459 -7.295 -0.988 1.00 . A A . 37 LYS HD3 1 1
9 21463 1 1 37 LYS HE2 H 136.199 -8.485 1.140 1.00 . A A . 37 LYS HE2 1 1
9 21464 1 1 37 LYS HE3 H 137.739 -8.914 0.394 1.00 . A A . 37 LYS HE3 1 1
9 21465 1 1 37 LYS HG2 H 138.837 -7.211 -1.247 1.00 . A A . 37 LYS HG2 1 1
9 21466 1 1 37 LYS HG3 H 139.038 -6.365 0.288 1.00 . A A . 37 LYS HG3 1 1
9 21467 1 1 37 LYS HZ1 H 137.540 -6.703 2.342 1.00 . A A . 37 LYS HZ1 1 1
9 21468 1 1 37 LYS HZ2 H 137.737 -8.308 2.855 1.00 . A A . 37 LYS HZ2 1 1
9 21469 1 1 37 LYS HZ3 H 138.915 -7.582 1.870 1.00 . A A . 37 LYS HZ3 1 1
9 21470 1 1 37 LYS N N 140.669 -4.711 -0.898 1.00 . A A . 37 LYS N 1 1
9 21471 1 1 37 LYS NZ N 137.896 -7.642 2.073 1.00 . A A . 37 LYS NZ 1 1
9 21472 1 1 37 LYS O O 140.265 -2.507 -2.374 1.00 . A A . 37 LYS O 1 1
9 21473 1 1 38 ILE C C 137.057 -1.266 -3.678 1.00 . A A . 38 ILE C 1 1
9 21474 1 1 38 ILE CA C 138.331 -1.945 -4.189 1.00 . A A . 38 ILE CA 1 1
9 21475 1 1 38 ILE CB C 138.209 -2.191 -5.695 1.00 . A A . 38 ILE CB 1 1
9 21476 1 1 38 ILE CD1 C 139.182 -3.466 -7.612 1.00 . A A . 38 ILE CD1 1 1
9 21477 1 1 38 ILE CG1 C 139.422 -2.992 -6.178 1.00 . A A . 38 ILE CG1 1 1
9 21478 1 1 38 ILE CG2 C 138.159 -0.851 -6.432 1.00 . A A . 38 ILE CG2 1 1
9 21479 1 1 38 ILE H H 137.900 -3.992 -3.671 1.00 . A A . 38 ILE H 1 1
9 21480 1 1 38 ILE HA H 139.181 -1.309 -3.994 1.00 . A A . 38 ILE HA 1 1
9 21481 1 1 38 ILE HB H 137.305 -2.747 -5.898 1.00 . A A . 38 ILE HB 1 1
9 21482 1 1 38 ILE HD11 H 138.643 -2.706 -8.157 1.00 . A A . 38 ILE HD11 1 1
9 21483 1 1 38 ILE HD12 H 140.132 -3.649 -8.094 1.00 . A A . 38 ILE HD12 1 1
9 21484 1 1 38 ILE HD13 H 138.604 -4.378 -7.598 1.00 . A A . 38 ILE HD13 1 1
9 21485 1 1 38 ILE HG12 H 140.302 -2.365 -6.146 1.00 . A A . 38 ILE HG12 1 1
9 21486 1 1 38 ILE HG13 H 139.566 -3.848 -5.536 1.00 . A A . 38 ILE HG13 1 1
9 21487 1 1 38 ILE HG21 H 139.050 -0.284 -6.208 1.00 . A A . 38 ILE HG21 1 1
9 21488 1 1 38 ILE HG22 H 138.104 -1.028 -7.497 1.00 . A A . 38 ILE HG22 1 1
9 21489 1 1 38 ILE HG23 H 137.289 -0.297 -6.113 1.00 . A A . 38 ILE HG23 1 1
9 21490 1 1 38 ILE N N 138.513 -3.249 -3.487 1.00 . A A . 38 ILE N 1 1
9 21491 1 1 38 ILE O O 135.956 -1.672 -4.001 1.00 . A A . 38 ILE O 1 1
9 21492 1 1 39 MET C C 135.495 1.474 -3.385 1.00 . A A . 39 MET C 1 1
9 21493 1 1 39 MET CA C 136.006 0.475 -2.346 1.00 . A A . 39 MET CA 1 1
9 21494 1 1 39 MET CB C 136.389 1.221 -1.066 1.00 . A A . 39 MET CB 1 1
9 21495 1 1 39 MET CE C 135.757 3.961 0.410 1.00 . A A . 39 MET CE 1 1
9 21496 1 1 39 MET CG C 135.154 1.381 -0.179 1.00 . A A . 39 MET CG 1 1
9 21497 1 1 39 MET H H 138.102 0.068 -2.639 1.00 . A A . 39 MET H 1 1
9 21498 1 1 39 MET HA H 135.230 -0.243 -2.124 1.00 . A A . 39 MET HA 1 1
9 21499 1 1 39 MET HB2 H 137.144 0.660 -0.535 1.00 . A A . 39 MET HB2 1 1
9 21500 1 1 39 MET HB3 H 136.777 2.196 -1.319 1.00 . A A . 39 MET HB3 1 1
9 21501 1 1 39 MET HE1 H 135.604 3.812 -0.650 1.00 . A A . 39 MET HE1 1 1
9 21502 1 1 39 MET HE2 H 135.026 4.661 0.781 1.00 . A A . 39 MET HE2 1 1
9 21503 1 1 39 MET HE3 H 136.749 4.353 0.585 1.00 . A A . 39 MET HE3 1 1
9 21504 1 1 39 MET HG2 H 134.370 1.871 -0.738 1.00 . A A . 39 MET HG2 1 1
9 21505 1 1 39 MET HG3 H 134.811 0.408 0.142 1.00 . A A . 39 MET HG3 1 1
9 21506 1 1 39 MET N N 137.203 -0.237 -2.883 1.00 . A A . 39 MET N 1 1
9 21507 1 1 39 MET O O 136.234 2.313 -3.867 1.00 . A A . 39 MET O 1 1
9 21508 1 1 39 MET SD S 135.575 2.380 1.270 1.00 . A A . 39 MET SD 1 1
9 21509 1 1 40 VAL C C 132.590 3.192 -4.078 1.00 . A A . 40 VAL C 1 1
9 21510 1 1 40 VAL CA C 133.665 2.328 -4.741 1.00 . A A . 40 VAL CA 1 1
9 21511 1 1 40 VAL CB C 133.043 1.528 -5.887 1.00 . A A . 40 VAL CB 1 1
9 21512 1 1 40 VAL CG1 C 132.589 2.486 -6.992 1.00 . A A . 40 VAL CG1 1 1
9 21513 1 1 40 VAL CG2 C 134.082 0.557 -6.451 1.00 . A A . 40 VAL CG2 1 1
9 21514 1 1 40 VAL H H 133.666 0.703 -3.327 1.00 . A A . 40 VAL H 1 1
9 21515 1 1 40 VAL HA H 134.449 2.962 -5.126 1.00 . A A . 40 VAL HA 1 1
9 21516 1 1 40 VAL HB H 132.191 0.976 -5.519 1.00 . A A . 40 VAL HB 1 1
9 21517 1 1 40 VAL HG11 H 132.040 3.306 -6.553 1.00 . A A . 40 VAL HG11 1 1
9 21518 1 1 40 VAL HG12 H 133.454 2.870 -7.513 1.00 . A A . 40 VAL HG12 1 1
9 21519 1 1 40 VAL HG13 H 131.954 1.958 -7.687 1.00 . A A . 40 VAL HG13 1 1
9 21520 1 1 40 VAL HG21 H 134.998 1.089 -6.659 1.00 . A A . 40 VAL HG21 1 1
9 21521 1 1 40 VAL HG22 H 134.274 -0.223 -5.731 1.00 . A A . 40 VAL HG22 1 1
9 21522 1 1 40 VAL HG23 H 133.705 0.118 -7.365 1.00 . A A . 40 VAL HG23 1 1
9 21523 1 1 40 VAL N N 134.237 1.388 -3.732 1.00 . A A . 40 VAL N 1 1
9 21524 1 1 40 VAL O O 131.597 2.690 -3.586 1.00 . A A . 40 VAL O 1 1
9 21525 1 1 41 VAL C C 131.487 6.564 -4.374 1.00 . A A . 41 VAL C 1 1
9 21526 1 1 41 VAL CA C 131.778 5.392 -3.435 1.00 . A A . 41 VAL CA 1 1
9 21527 1 1 41 VAL CB C 132.329 5.923 -2.111 1.00 . A A . 41 VAL CB 1 1
9 21528 1 1 41 VAL CG1 C 132.478 4.768 -1.119 1.00 . A A . 41 VAL CG1 1 1
9 21529 1 1 41 VAL CG2 C 133.698 6.567 -2.349 1.00 . A A . 41 VAL CG2 1 1
9 21530 1 1 41 VAL H H 133.593 4.862 -4.468 1.00 . A A . 41 VAL H 1 1
9 21531 1 1 41 VAL HA H 130.866 4.844 -3.251 1.00 . A A . 41 VAL HA 1 1
9 21532 1 1 41 VAL HB H 131.648 6.659 -1.706 1.00 . A A . 41 VAL HB 1 1
9 21533 1 1 41 VAL HG11 H 132.679 3.854 -1.659 1.00 . A A . 41 VAL HG11 1 1
9 21534 1 1 41 VAL HG12 H 133.296 4.975 -0.445 1.00 . A A . 41 VAL HG12 1 1
9 21535 1 1 41 VAL HG13 H 131.564 4.658 -0.554 1.00 . A A . 41 VAL HG13 1 1
9 21536 1 1 41 VAL HG21 H 133.648 7.209 -3.216 1.00 . A A . 41 VAL HG21 1 1
9 21537 1 1 41 VAL HG22 H 133.977 7.150 -1.484 1.00 . A A . 41 VAL HG22 1 1
9 21538 1 1 41 VAL HG23 H 134.435 5.795 -2.516 1.00 . A A . 41 VAL HG23 1 1
9 21539 1 1 41 VAL N N 132.783 4.486 -4.064 1.00 . A A . 41 VAL N 1 1
9 21540 1 1 41 VAL O O 132.236 6.833 -5.295 1.00 . A A . 41 VAL O 1 1
9 21541 1 1 42 GLY C C 130.682 9.696 -4.452 1.00 . A A . 42 GLY C 1 1
9 21542 1 1 42 GLY CA C 130.054 8.422 -5.020 1.00 . A A . 42 GLY CA 1 1
9 21543 1 1 42 GLY H H 129.818 7.024 -3.398 1.00 . A A . 42 GLY H 1 1
9 21544 1 1 42 GLY HA2 H 130.431 8.246 -6.018 1.00 . A A . 42 GLY HA2 1 1
9 21545 1 1 42 GLY HA3 H 128.981 8.537 -5.054 1.00 . A A . 42 GLY HA3 1 1
9 21546 1 1 42 GLY N N 130.404 7.263 -4.146 1.00 . A A . 42 GLY N 1 1
9 21547 1 1 42 GLY O O 131.581 9.641 -3.635 1.00 . A A . 42 GLY O 1 1
9 21548 1 1 43 ARG C C 130.078 12.506 -3.066 1.00 . A A . 43 ARG C 1 1
9 21549 1 1 43 ARG CA C 130.779 12.124 -4.371 1.00 . A A . 43 ARG CA 1 1
9 21550 1 1 43 ARG CB C 130.561 13.227 -5.409 1.00 . A A . 43 ARG CB 1 1
9 21551 1 1 43 ARG CD C 131.838 14.996 -6.625 1.00 . A A . 43 ARG CD 1 1
9 21552 1 1 43 ARG CG C 131.678 14.265 -5.291 1.00 . A A . 43 ARG CG 1 1
9 21553 1 1 43 ARG CZ C 130.057 16.677 -6.442 1.00 . A A . 43 ARG CZ 1 1
9 21554 1 1 43 ARG H H 129.489 10.855 -5.540 1.00 . A A . 43 ARG H 1 1
9 21555 1 1 43 ARG HA H 131.837 12.005 -4.188 1.00 . A A . 43 ARG HA 1 1
9 21556 1 1 43 ARG HB2 H 130.572 12.795 -6.399 1.00 . A A . 43 ARG HB2 1 1
9 21557 1 1 43 ARG HB3 H 129.609 13.704 -5.233 1.00 . A A . 43 ARG HB3 1 1
9 21558 1 1 43 ARG HD2 H 132.573 15.780 -6.519 1.00 . A A . 43 ARG HD2 1 1
9 21559 1 1 43 ARG HD3 H 132.163 14.297 -7.382 1.00 . A A . 43 ARG HD3 1 1
9 21560 1 1 43 ARG HE H 130.004 15.165 -7.737 1.00 . A A . 43 ARG HE 1 1
9 21561 1 1 43 ARG HG2 H 131.427 14.976 -4.517 1.00 . A A . 43 ARG HG2 1 1
9 21562 1 1 43 ARG HG3 H 132.605 13.771 -5.040 1.00 . A A . 43 ARG HG3 1 1
9 21563 1 1 43 ARG HH11 H 131.604 16.934 -5.178 1.00 . A A . 43 ARG HH11 1 1
9 21564 1 1 43 ARG HH12 H 130.339 18.107 -5.061 1.00 . A A . 43 ARG HH12 1 1
9 21565 1 1 43 ARG HH21 H 128.389 16.702 -7.550 1.00 . A A . 43 ARG HH21 1 1
9 21566 1 1 43 ARG HH22 H 128.538 17.979 -6.388 1.00 . A A . 43 ARG HH22 1 1
9 21567 1 1 43 ARG N N 130.214 10.840 -4.881 1.00 . A A . 43 ARG N 1 1
9 21568 1 1 43 ARG NE N 130.527 15.591 -7.026 1.00 . A A . 43 ARG NE 1 1
9 21569 1 1 43 ARG NH1 N 130.721 17.285 -5.486 1.00 . A A . 43 ARG NH1 1 1
9 21570 1 1 43 ARG NH2 N 128.905 17.157 -6.823 1.00 . A A . 43 ARG NH2 1 1
9 21571 1 1 43 ARG O O 130.703 12.954 -2.124 1.00 . A A . 43 ARG O 1 1
9 21572 1 1 44 ARG C C 128.483 11.777 -0.622 1.00 . A A . 44 ARG C 1 1
9 21573 1 1 44 ARG CA C 128.029 12.683 -1.767 1.00 . A A . 44 ARG CA 1 1
9 21574 1 1 44 ARG CB C 126.530 12.489 -2.008 1.00 . A A . 44 ARG CB 1 1
9 21575 1 1 44 ARG CD C 124.471 13.895 -1.848 1.00 . A A . 44 ARG CD 1 1
9 21576 1 1 44 ARG CG C 125.742 13.455 -1.121 1.00 . A A . 44 ARG CG 1 1
9 21577 1 1 44 ARG CZ C 122.745 12.790 -0.495 1.00 . A A . 44 ARG CZ 1 1
9 21578 1 1 44 ARG H H 128.302 11.970 -3.781 1.00 . A A . 44 ARG H 1 1
9 21579 1 1 44 ARG HA H 128.221 13.714 -1.509 1.00 . A A . 44 ARG HA 1 1
9 21580 1 1 44 ARG HB2 H 126.304 12.685 -3.045 1.00 . A A . 44 ARG HB2 1 1
9 21581 1 1 44 ARG HB3 H 126.255 11.473 -1.764 1.00 . A A . 44 ARG HB3 1 1
9 21582 1 1 44 ARG HD2 H 124.145 14.848 -1.459 1.00 . A A . 44 ARG HD2 1 1
9 21583 1 1 44 ARG HD3 H 124.675 13.989 -2.905 1.00 . A A . 44 ARG HD3 1 1
9 21584 1 1 44 ARG HE H 123.169 12.261 -2.367 1.00 . A A . 44 ARG HE 1 1
9 21585 1 1 44 ARG HG2 H 125.476 12.959 -0.197 1.00 . A A . 44 ARG HG2 1 1
9 21586 1 1 44 ARG HG3 H 126.349 14.321 -0.903 1.00 . A A . 44 ARG HG3 1 1
9 21587 1 1 44 ARG HH11 H 123.720 14.291 0.429 1.00 . A A . 44 ARG HH11 1 1
9 21588 1 1 44 ARG HH12 H 122.501 13.501 1.367 1.00 . A A . 44 ARG HH12 1 1
9 21589 1 1 44 ARG HH21 H 121.601 11.270 -1.117 1.00 . A A . 44 ARG HH21 1 1
9 21590 1 1 44 ARG HH22 H 121.312 11.811 0.503 1.00 . A A . 44 ARG HH22 1 1
9 21591 1 1 44 ARG N N 128.782 12.332 -3.007 1.00 . A A . 44 ARG N 1 1
9 21592 1 1 44 ARG NE N 123.396 12.877 -1.638 1.00 . A A . 44 ARG NE 1 1
9 21593 1 1 44 ARG NH1 N 123.012 13.592 0.511 1.00 . A A . 44 ARG NH1 1 1
9 21594 1 1 44 ARG NH2 N 121.813 11.887 -0.359 1.00 . A A . 44 ARG NH2 1 1
9 21595 1 1 44 ARG O O 128.567 12.197 0.518 1.00 . A A . 44 ARG O 1 1
9 21596 1 1 45 THR C C 130.682 9.893 0.513 1.00 . A A . 45 THR C 1 1
9 21597 1 1 45 THR CA C 129.227 9.593 0.150 1.00 . A A . 45 THR CA 1 1
9 21598 1 1 45 THR CB C 129.115 8.153 -0.358 1.00 . A A . 45 THR CB 1 1
9 21599 1 1 45 THR CG2 C 129.374 7.181 0.794 1.00 . A A . 45 THR CG2 1 1
9 21600 1 1 45 THR H H 128.699 10.222 -1.842 1.00 . A A . 45 THR H 1 1
9 21601 1 1 45 THR HA H 128.605 9.715 1.025 1.00 . A A . 45 THR HA 1 1
9 21602 1 1 45 THR HB H 129.846 7.987 -1.136 1.00 . A A . 45 THR HB 1 1
9 21603 1 1 45 THR HG1 H 127.886 7.816 -1.829 1.00 . A A . 45 THR HG1 1 1
9 21604 1 1 45 THR HG21 H 129.119 7.656 1.729 1.00 . A A . 45 THR HG21 1 1
9 21605 1 1 45 THR HG22 H 128.770 6.297 0.661 1.00 . A A . 45 THR HG22 1 1
9 21606 1 1 45 THR HG23 H 130.419 6.905 0.803 1.00 . A A . 45 THR HG23 1 1
9 21607 1 1 45 THR N N 128.776 10.534 -0.916 1.00 . A A . 45 THR N 1 1
9 21608 1 1 45 THR O O 131.019 10.063 1.669 1.00 . A A . 45 THR O 1 1
9 21609 1 1 45 THR OG1 O 127.811 7.937 -0.879 1.00 . A A . 45 THR OG1 1 1
9 21610 1 1 46 TYR C C 133.130 11.608 0.490 1.00 . A A . 46 TYR C 1 1
9 21611 1 1 46 TYR CA C 132.987 10.245 -0.196 1.00 . A A . 46 TYR CA 1 1
9 21612 1 1 46 TYR CB C 133.762 10.255 -1.516 1.00 . A A . 46 TYR CB 1 1
9 21613 1 1 46 TYR CD1 C 135.848 9.394 -0.386 1.00 . A A . 46 TYR CD1 1 1
9 21614 1 1 46 TYR CD2 C 136.015 11.342 -1.822 1.00 . A A . 46 TYR CD2 1 1
9 21615 1 1 46 TYR CE1 C 137.223 9.467 -0.126 1.00 . A A . 46 TYR CE1 1 1
9 21616 1 1 46 TYR CE2 C 137.389 11.414 -1.564 1.00 . A A . 46 TYR CE2 1 1
9 21617 1 1 46 TYR CG C 135.244 10.332 -1.234 1.00 . A A . 46 TYR CG 1 1
9 21618 1 1 46 TYR CZ C 137.993 10.478 -0.716 1.00 . A A . 46 TYR CZ 1 1
9 21619 1 1 46 TYR H H 131.245 9.815 -1.391 1.00 . A A . 46 TYR H 1 1
9 21620 1 1 46 TYR HA H 133.389 9.477 0.447 1.00 . A A . 46 TYR HA 1 1
9 21621 1 1 46 TYR HB2 H 133.546 9.351 -2.066 1.00 . A A . 46 TYR HB2 1 1
9 21622 1 1 46 TYR HB3 H 133.463 11.112 -2.101 1.00 . A A . 46 TYR HB3 1 1
9 21623 1 1 46 TYR HD1 H 135.255 8.614 0.069 1.00 . A A . 46 TYR HD1 1 1
9 21624 1 1 46 TYR HD2 H 135.550 12.065 -2.475 1.00 . A A . 46 TYR HD2 1 1
9 21625 1 1 46 TYR HE1 H 137.688 8.745 0.527 1.00 . A A . 46 TYR HE1 1 1
9 21626 1 1 46 TYR HE2 H 137.983 12.194 -2.017 1.00 . A A . 46 TYR HE2 1 1
9 21627 1 1 46 TYR HH H 139.598 11.476 -0.426 1.00 . A A . 46 TYR HH 1 1
9 21628 1 1 46 TYR N N 131.546 9.958 -0.470 1.00 . A A . 46 TYR N 1 1
9 21629 1 1 46 TYR O O 134.081 11.848 1.211 1.00 . A A . 46 TYR O 1 1
9 21630 1 1 46 TYR OH O 139.349 10.549 -0.461 1.00 . A A . 46 TYR OH 1 1
9 21631 1 1 47 GLU C C 131.933 13.752 2.396 1.00 . A A . 47 GLU C 1 1
9 21632 1 1 47 GLU CA C 132.278 13.849 0.905 1.00 . A A . 47 GLU CA 1 1
9 21633 1 1 47 GLU CB C 131.292 14.795 0.214 1.00 . A A . 47 GLU CB 1 1
9 21634 1 1 47 GLU CD C 132.952 16.488 -0.576 1.00 . A A . 47 GLU CD 1 1
9 21635 1 1 47 GLU CG C 131.957 15.413 -1.017 1.00 . A A . 47 GLU CG 1 1
9 21636 1 1 47 GLU H H 131.443 12.283 -0.318 1.00 . A A . 47 GLU H 1 1
9 21637 1 1 47 GLU HA H 133.281 14.235 0.794 1.00 . A A . 47 GLU HA 1 1
9 21638 1 1 47 GLU HB2 H 130.415 14.243 -0.088 1.00 . A A . 47 GLU HB2 1 1
9 21639 1 1 47 GLU HB3 H 131.007 15.580 0.899 1.00 . A A . 47 GLU HB3 1 1
9 21640 1 1 47 GLU HG2 H 132.478 14.643 -1.569 1.00 . A A . 47 GLU HG2 1 1
9 21641 1 1 47 GLU HG3 H 131.203 15.860 -1.647 1.00 . A A . 47 GLU HG3 1 1
9 21642 1 1 47 GLU N N 132.197 12.500 0.269 1.00 . A A . 47 GLU N 1 1
9 21643 1 1 47 GLU O O 132.302 14.609 3.177 1.00 . A A . 47 GLU O 1 1
9 21644 1 1 47 GLU OE1 O 132.510 17.575 -0.243 1.00 . A A . 47 GLU OE1 1 1
9 21645 1 1 47 GLU OE2 O 134.138 16.205 -0.577 1.00 . A A . 47 GLU OE2 1 1
9 21646 1 1 48 SER C C 131.878 11.668 4.949 1.00 . A A . 48 SER C 1 1
9 21647 1 1 48 SER CA C 130.864 12.575 4.241 1.00 . A A . 48 SER CA 1 1
9 21648 1 1 48 SER CB C 129.469 11.959 4.353 1.00 . A A . 48 SER CB 1 1
9 21649 1 1 48 SER H H 130.940 12.041 2.155 1.00 . A A . 48 SER H 1 1
9 21650 1 1 48 SER HA H 130.865 13.547 4.710 1.00 . A A . 48 SER HA 1 1
9 21651 1 1 48 SER HB2 H 129.303 11.620 5.362 1.00 . A A . 48 SER HB2 1 1
9 21652 1 1 48 SER HB3 H 128.726 12.704 4.101 1.00 . A A . 48 SER HB3 1 1
9 21653 1 1 48 SER HG H 128.719 10.243 3.823 1.00 . A A . 48 SER HG 1 1
9 21654 1 1 48 SER N N 131.229 12.719 2.799 1.00 . A A . 48 SER N 1 1
9 21655 1 1 48 SER O O 131.565 11.033 5.938 1.00 . A A . 48 SER O 1 1
9 21656 1 1 48 SER OG O 129.369 10.853 3.466 1.00 . A A . 48 SER OG 1 1
9 21657 1 1 49 PHE C C 134.814 11.528 6.213 1.00 . A A . 49 PHE C 1 1
9 21658 1 1 49 PHE CA C 134.123 10.742 5.088 1.00 . A A . 49 PHE CA 1 1
9 21659 1 1 49 PHE CB C 135.160 10.336 4.032 1.00 . A A . 49 PHE CB 1 1
9 21660 1 1 49 PHE CD1 C 133.356 8.932 2.917 1.00 . A A . 49 PHE CD1 1 1
9 21661 1 1 49 PHE CD2 C 135.639 8.113 2.940 1.00 . A A . 49 PHE CD2 1 1
9 21662 1 1 49 PHE CE1 C 132.952 7.788 2.218 1.00 . A A . 49 PHE CE1 1 1
9 21663 1 1 49 PHE CE2 C 135.233 6.969 2.241 1.00 . A A . 49 PHE CE2 1 1
9 21664 1 1 49 PHE CG C 134.704 9.097 3.281 1.00 . A A . 49 PHE CG 1 1
9 21665 1 1 49 PHE CZ C 133.891 6.807 1.881 1.00 . A A . 49 PHE CZ 1 1
9 21666 1 1 49 PHE H H 133.316 12.124 3.654 1.00 . A A . 49 PHE H 1 1
9 21667 1 1 49 PHE HA H 133.656 9.857 5.496 1.00 . A A . 49 PHE HA 1 1
9 21668 1 1 49 PHE HB2 H 135.288 11.148 3.332 1.00 . A A . 49 PHE HB2 1 1
9 21669 1 1 49 PHE HB3 H 136.102 10.132 4.517 1.00 . A A . 49 PHE HB3 1 1
9 21670 1 1 49 PHE HD1 H 132.630 9.688 3.177 1.00 . A A . 49 PHE HD1 1 1
9 21671 1 1 49 PHE HD2 H 136.676 8.236 3.218 1.00 . A A . 49 PHE HD2 1 1
9 21672 1 1 49 PHE HE1 H 131.917 7.663 1.938 1.00 . A A . 49 PHE HE1 1 1
9 21673 1 1 49 PHE HE2 H 135.958 6.213 1.979 1.00 . A A . 49 PHE HE2 1 1
9 21674 1 1 49 PHE HZ H 133.580 5.925 1.341 1.00 . A A . 49 PHE HZ 1 1
9 21675 1 1 49 PHE N N 133.087 11.603 4.450 1.00 . A A . 49 PHE N 1 1
9 21676 1 1 49 PHE O O 134.835 12.743 6.180 1.00 . A A . 49 PHE O 1 1
9 21677 1 1 50 PRO C C 137.503 11.799 7.969 1.00 . A A . 50 PRO C 1 1
9 21678 1 1 50 PRO CA C 136.079 11.400 8.367 1.00 . A A . 50 PRO CA 1 1
9 21679 1 1 50 PRO CB C 136.113 10.308 9.432 1.00 . A A . 50 PRO CB 1 1
9 21680 1 1 50 PRO CD C 135.387 9.319 7.306 1.00 . A A . 50 PRO CD 1 1
9 21681 1 1 50 PRO CG C 135.727 9.005 8.760 1.00 . A A . 50 PRO CG 1 1
9 21682 1 1 50 PRO HA H 135.545 12.260 8.741 1.00 . A A . 50 PRO HA 1 1
9 21683 1 1 50 PRO HB2 H 137.109 10.227 9.849 1.00 . A A . 50 PRO HB2 1 1
9 21684 1 1 50 PRO HB3 H 135.406 10.536 10.214 1.00 . A A . 50 PRO HB3 1 1
9 21685 1 1 50 PRO HD2 H 136.141 8.903 6.654 1.00 . A A . 50 PRO HD2 1 1
9 21686 1 1 50 PRO HD3 H 134.418 8.914 7.059 1.00 . A A . 50 PRO HD3 1 1
9 21687 1 1 50 PRO HG2 H 136.554 8.310 8.806 1.00 . A A . 50 PRO HG2 1 1
9 21688 1 1 50 PRO HG3 H 134.864 8.581 9.251 1.00 . A A . 50 PRO HG3 1 1
9 21689 1 1 50 PRO N N 135.361 10.822 7.181 1.00 . A A . 50 PRO N 1 1
9 21690 1 1 50 PRO O O 137.876 12.955 8.040 1.00 . A A . 50 PRO O 1 1
9 21691 1 1 51 LYS C C 139.904 10.752 5.680 1.00 . A A . 51 LYS C 1 1
9 21692 1 1 51 LYS CA C 139.698 11.158 7.140 1.00 . A A . 51 LYS CA 1 1
9 21693 1 1 51 LYS CB C 140.674 10.378 8.026 1.00 . A A . 51 LYS CB 1 1
9 21694 1 1 51 LYS CD C 143.051 9.769 7.494 1.00 . A A . 51 LYS CD 1 1
9 21695 1 1 51 LYS CE C 144.435 10.330 7.165 1.00 . A A . 51 LYS CE 1 1
9 21696 1 1 51 LYS CG C 142.099 10.918 7.837 1.00 . A A . 51 LYS CG 1 1
9 21697 1 1 51 LYS H H 137.969 9.924 7.500 1.00 . A A . 51 LYS H 1 1
9 21698 1 1 51 LYS HA H 139.879 12.218 7.250 1.00 . A A . 51 LYS HA 1 1
9 21699 1 1 51 LYS HB2 H 140.381 10.487 9.061 1.00 . A A . 51 LYS HB2 1 1
9 21700 1 1 51 LYS HB3 H 140.643 9.333 7.755 1.00 . A A . 51 LYS HB3 1 1
9 21701 1 1 51 LYS HD2 H 143.125 9.098 8.339 1.00 . A A . 51 LYS HD2 1 1
9 21702 1 1 51 LYS HD3 H 142.672 9.230 6.639 1.00 . A A . 51 LYS HD3 1 1
9 21703 1 1 51 LYS HE2 H 144.331 11.324 6.755 1.00 . A A . 51 LYS HE2 1 1
9 21704 1 1 51 LYS HE3 H 145.030 10.373 8.067 1.00 . A A . 51 LYS HE3 1 1
9 21705 1 1 51 LYS HG2 H 142.111 11.644 7.036 1.00 . A A . 51 LYS HG2 1 1
9 21706 1 1 51 LYS HG3 H 142.427 11.391 8.751 1.00 . A A . 51 LYS HG3 1 1
9 21707 1 1 51 LYS HZ1 H 144.453 9.254 5.383 1.00 . A A . 51 LYS HZ1 1 1
9 21708 1 1 51 LYS HZ2 H 145.956 9.923 5.805 1.00 . A A . 51 LYS HZ2 1 1
9 21709 1 1 51 LYS HZ3 H 145.374 8.554 6.623 1.00 . A A . 51 LYS HZ3 1 1
9 21710 1 1 51 LYS N N 138.297 10.847 7.548 1.00 . A A . 51 LYS N 1 1
9 21711 1 1 51 LYS NZ N 145.105 9.449 6.169 1.00 . A A . 51 LYS NZ 1 1
9 21712 1 1 51 LYS O O 140.233 9.619 5.384 1.00 . A A . 51 LYS O 1 1
9 21713 1 1 52 ARG C C 141.364 11.553 2.930 1.00 . A A . 52 ARG C 1 1
9 21714 1 1 52 ARG CA C 139.891 11.344 3.322 1.00 . A A . 52 ARG CA 1 1
9 21715 1 1 52 ARG CB C 139.007 12.264 2.477 1.00 . A A . 52 ARG CB 1 1
9 21716 1 1 52 ARG CD C 136.736 13.337 2.460 1.00 . A A . 52 ARG CD 1 1
9 21717 1 1 52 ARG CG C 137.548 12.119 2.920 1.00 . A A . 52 ARG CG 1 1
9 21718 1 1 52 ARG CZ C 135.333 15.049 3.526 1.00 . A A . 52 ARG CZ 1 1
9 21719 1 1 52 ARG H H 139.445 12.575 5.032 1.00 . A A . 52 ARG H 1 1
9 21720 1 1 52 ARG HA H 139.608 10.317 3.152 1.00 . A A . 52 ARG HA 1 1
9 21721 1 1 52 ARG HB2 H 139.325 13.289 2.610 1.00 . A A . 52 ARG HB2 1 1
9 21722 1 1 52 ARG HB3 H 139.094 11.992 1.436 1.00 . A A . 52 ARG HB3 1 1
9 21723 1 1 52 ARG HD2 H 137.380 14.033 1.942 1.00 . A A . 52 ARG HD2 1 1
9 21724 1 1 52 ARG HD3 H 135.946 13.014 1.797 1.00 . A A . 52 ARG HD3 1 1
9 21725 1 1 52 ARG HE H 136.341 13.671 4.550 1.00 . A A . 52 ARG HE 1 1
9 21726 1 1 52 ARG HG2 H 137.129 11.224 2.485 1.00 . A A . 52 ARG HG2 1 1
9 21727 1 1 52 ARG HG3 H 137.506 12.048 3.996 1.00 . A A . 52 ARG HG3 1 1
9 21728 1 1 52 ARG HH11 H 135.403 15.135 1.515 1.00 . A A . 52 ARG HH11 1 1
9 21729 1 1 52 ARG HH12 H 134.417 16.330 2.281 1.00 . A A . 52 ARG HH12 1 1
9 21730 1 1 52 ARG HH21 H 135.055 15.236 5.499 1.00 . A A . 52 ARG HH21 1 1
9 21731 1 1 52 ARG HH22 H 134.219 16.389 4.512 1.00 . A A . 52 ARG HH22 1 1
9 21732 1 1 52 ARG N N 139.711 11.670 4.766 1.00 . A A . 52 ARG N 1 1
9 21733 1 1 52 ARG NE N 136.136 14.011 3.653 1.00 . A A . 52 ARG NE 1 1
9 21734 1 1 52 ARG NH1 N 135.028 15.542 2.346 1.00 . A A . 52 ARG NH1 1 1
9 21735 1 1 52 ARG NH2 N 134.830 15.601 4.596 1.00 . A A . 52 ARG NH2 1 1
9 21736 1 1 52 ARG O O 141.963 12.534 3.325 1.00 . A A . 52 ARG O 1 1
9 21737 1 1 53 PRO C C 141.345 8.265 2.662 1.00 . A A . 53 PRO C 1 1
9 21738 1 1 53 PRO CA C 141.266 9.386 1.620 1.00 . A A . 53 PRO CA 1 1
9 21739 1 1 53 PRO CB C 142.056 9.005 0.371 1.00 . A A . 53 PRO CB 1 1
9 21740 1 1 53 PRO CD C 143.330 10.658 1.662 1.00 . A A . 53 PRO CD 1 1
9 21741 1 1 53 PRO CG C 143.359 9.781 0.413 1.00 . A A . 53 PRO CG 1 1
9 21742 1 1 53 PRO HA H 140.237 9.582 1.360 1.00 . A A . 53 PRO HA 1 1
9 21743 1 1 53 PRO HB2 H 142.257 7.943 0.370 1.00 . A A . 53 PRO HB2 1 1
9 21744 1 1 53 PRO HB3 H 141.501 9.277 -0.513 1.00 . A A . 53 PRO HB3 1 1
9 21745 1 1 53 PRO HD2 H 143.998 10.257 2.412 1.00 . A A . 53 PRO HD2 1 1
9 21746 1 1 53 PRO HD3 H 143.613 11.669 1.414 1.00 . A A . 53 PRO HD3 1 1
9 21747 1 1 53 PRO HG2 H 144.194 9.094 0.463 1.00 . A A . 53 PRO HG2 1 1
9 21748 1 1 53 PRO HG3 H 143.446 10.403 -0.463 1.00 . A A . 53 PRO HG3 1 1
9 21749 1 1 53 PRO N N 141.915 10.633 2.161 1.00 . A A . 53 PRO N 1 1
9 21750 1 1 53 PRO O O 141.766 8.480 3.783 1.00 . A A . 53 PRO O 1 1
9 21751 1 1 54 LEU C C 142.226 5.056 2.940 1.00 . A A . 54 LEU C 1 1
9 21752 1 1 54 LEU CA C 141.001 5.932 3.259 1.00 . A A . 54 LEU CA 1 1
9 21753 1 1 54 LEU CB C 139.730 5.090 3.122 1.00 . A A . 54 LEU CB 1 1
9 21754 1 1 54 LEU CD1 C 137.298 4.971 3.678 1.00 . A A . 54 LEU CD1 1 1
9 21755 1 1 54 LEU CD2 C 138.949 5.613 5.438 1.00 . A A . 54 LEU CD2 1 1
9 21756 1 1 54 LEU CG C 138.606 5.716 3.950 1.00 . A A . 54 LEU CG 1 1
9 21757 1 1 54 LEU H H 140.615 6.927 1.386 1.00 . A A . 54 LEU H 1 1
9 21758 1 1 54 LEU HA H 141.069 6.317 4.263 1.00 . A A . 54 LEU HA 1 1
9 21759 1 1 54 LEU HB2 H 139.435 5.051 2.083 1.00 . A A . 54 LEU HB2 1 1
9 21760 1 1 54 LEU HB3 H 139.923 4.090 3.479 1.00 . A A . 54 LEU HB3 1 1
9 21761 1 1 54 LEU HD11 H 137.209 4.775 2.620 1.00 . A A . 54 LEU HD11 1 1
9 21762 1 1 54 LEU HD12 H 137.297 4.036 4.219 1.00 . A A . 54 LEU HD12 1 1
9 21763 1 1 54 LEU HD13 H 136.465 5.576 4.004 1.00 . A A . 54 LEU HD13 1 1
9 21764 1 1 54 LEU HD21 H 139.353 4.633 5.647 1.00 . A A . 54 LEU HD21 1 1
9 21765 1 1 54 LEU HD22 H 139.680 6.366 5.693 1.00 . A A . 54 LEU HD22 1 1
9 21766 1 1 54 LEU HD23 H 138.055 5.766 6.024 1.00 . A A . 54 LEU HD23 1 1
9 21767 1 1 54 LEU HG H 138.492 6.755 3.675 1.00 . A A . 54 LEU HG 1 1
9 21768 1 1 54 LEU N N 140.947 7.073 2.297 1.00 . A A . 54 LEU N 1 1
9 21769 1 1 54 LEU O O 142.305 4.502 1.860 1.00 . A A . 54 LEU O 1 1
9 21770 1 1 55 PRO C C 144.111 2.656 3.987 1.00 . A A . 55 PRO C 1 1
9 21771 1 1 55 PRO CA C 144.411 4.138 3.739 1.00 . A A . 55 PRO CA 1 1
9 21772 1 1 55 PRO CB C 145.384 4.664 4.792 1.00 . A A . 55 PRO CB 1 1
9 21773 1 1 55 PRO CD C 143.155 5.586 5.239 1.00 . A A . 55 PRO CD 1 1
9 21774 1 1 55 PRO CG C 144.594 5.540 5.742 1.00 . A A . 55 PRO CG 1 1
9 21775 1 1 55 PRO HA H 144.832 4.269 2.754 1.00 . A A . 55 PRO HA 1 1
9 21776 1 1 55 PRO HB2 H 145.827 3.839 5.332 1.00 . A A . 55 PRO HB2 1 1
9 21777 1 1 55 PRO HB3 H 146.156 5.249 4.317 1.00 . A A . 55 PRO HB3 1 1
9 21778 1 1 55 PRO HD2 H 142.511 5.034 5.910 1.00 . A A . 55 PRO HD2 1 1
9 21779 1 1 55 PRO HD3 H 142.823 6.610 5.163 1.00 . A A . 55 PRO HD3 1 1
9 21780 1 1 55 PRO HG2 H 144.624 5.119 6.739 1.00 . A A . 55 PRO HG2 1 1
9 21781 1 1 55 PRO HG3 H 145.006 6.537 5.752 1.00 . A A . 55 PRO HG3 1 1
9 21782 1 1 55 PRO N N 143.152 4.946 3.873 1.00 . A A . 55 PRO N 1 1
9 21783 1 1 55 PRO O O 143.019 2.291 4.378 1.00 . A A . 55 PRO O 1 1
9 21784 1 1 56 GLU C C 143.763 -0.176 3.058 1.00 . A A . 56 GLU C 1 1
9 21785 1 1 56 GLU CA C 144.873 0.339 3.980 1.00 . A A . 56 GLU CA 1 1
9 21786 1 1 56 GLU CB C 144.486 0.079 5.439 1.00 . A A . 56 GLU CB 1 1
9 21787 1 1 56 GLU CD C 145.034 0.634 7.813 1.00 . A A . 56 GLU CD 1 1
9 21788 1 1 56 GLU CG C 145.521 0.720 6.365 1.00 . A A . 56 GLU CG 1 1
9 21789 1 1 56 GLU H H 145.949 2.129 3.449 1.00 . A A . 56 GLU H 1 1
9 21790 1 1 56 GLU HA H 145.791 -0.186 3.758 1.00 . A A . 56 GLU HA 1 1
9 21791 1 1 56 GLU HB2 H 143.512 0.506 5.635 1.00 . A A . 56 GLU HB2 1 1
9 21792 1 1 56 GLU HB3 H 144.454 -0.986 5.620 1.00 . A A . 56 GLU HB3 1 1
9 21793 1 1 56 GLU HG2 H 146.461 0.196 6.269 1.00 . A A . 56 GLU HG2 1 1
9 21794 1 1 56 GLU HG3 H 145.656 1.756 6.093 1.00 . A A . 56 GLU HG3 1 1
9 21795 1 1 56 GLU N N 145.079 1.803 3.762 1.00 . A A . 56 GLU N 1 1
9 21796 1 1 56 GLU O O 143.091 -1.141 3.368 1.00 . A A . 56 GLU O 1 1
9 21797 1 1 56 GLU OE1 O 144.832 -0.473 8.285 1.00 . A A . 56 GLU OE1 1 1
9 21798 1 1 56 GLU OE2 O 144.872 1.677 8.424 1.00 . A A . 56 GLU OE2 1 1
9 21799 1 1 57 ARG C C 142.530 0.886 -0.273 1.00 . A A . 57 ARG C 1 1
9 21800 1 1 57 ARG CA C 142.513 0.001 0.975 1.00 . A A . 57 ARG CA 1 1
9 21801 1 1 57 ARG CB C 141.138 0.089 1.649 1.00 . A A . 57 ARG CB 1 1
9 21802 1 1 57 ARG CD C 139.817 1.510 3.236 1.00 . A A . 57 ARG CD 1 1
9 21803 1 1 57 ARG CG C 140.889 1.518 2.139 1.00 . A A . 57 ARG CG 1 1
9 21804 1 1 57 ARG CZ C 139.762 1.701 5.684 1.00 . A A . 57 ARG CZ 1 1
9 21805 1 1 57 ARG H H 144.132 1.227 1.697 1.00 . A A . 57 ARG H 1 1
9 21806 1 1 57 ARG HA H 142.706 -1.023 0.690 1.00 . A A . 57 ARG HA 1 1
9 21807 1 1 57 ARG HB2 H 140.373 -0.187 0.937 1.00 . A A . 57 ARG HB2 1 1
9 21808 1 1 57 ARG HB3 H 141.105 -0.588 2.489 1.00 . A A . 57 ARG HB3 1 1
9 21809 1 1 57 ARG HD2 H 139.119 2.316 3.061 1.00 . A A . 57 ARG HD2 1 1
9 21810 1 1 57 ARG HD3 H 139.288 0.568 3.221 1.00 . A A . 57 ARG HD3 1 1
9 21811 1 1 57 ARG HE H 141.440 1.812 4.616 1.00 . A A . 57 ARG HE 1 1
9 21812 1 1 57 ARG HG2 H 141.806 1.927 2.533 1.00 . A A . 57 ARG HG2 1 1
9 21813 1 1 57 ARG HG3 H 140.549 2.126 1.314 1.00 . A A . 57 ARG HG3 1 1
9 21814 1 1 57 ARG HH11 H 137.970 1.419 4.811 1.00 . A A . 57 ARG HH11 1 1
9 21815 1 1 57 ARG HH12 H 137.949 1.556 6.533 1.00 . A A . 57 ARG HH12 1 1
9 21816 1 1 57 ARG HH21 H 141.366 1.985 6.847 1.00 . A A . 57 ARG HH21 1 1
9 21817 1 1 57 ARG HH22 H 139.849 1.873 7.676 1.00 . A A . 57 ARG HH22 1 1
9 21818 1 1 57 ARG N N 143.573 0.455 1.926 1.00 . A A . 57 ARG N 1 1
9 21819 1 1 57 ARG NE N 140.468 1.694 4.569 1.00 . A A . 57 ARG NE 1 1
9 21820 1 1 57 ARG NH1 N 138.457 1.546 5.672 1.00 . A A . 57 ARG NH1 1 1
9 21821 1 1 57 ARG NH2 N 140.373 1.865 6.825 1.00 . A A . 57 ARG NH2 1 1
9 21822 1 1 57 ARG O O 143.245 1.868 -0.338 1.00 . A A . 57 ARG O 1 1
9 21823 1 1 58 THR C C 140.425 2.190 -2.540 1.00 . A A . 58 THR C 1 1
9 21824 1 1 58 THR CA C 141.708 1.357 -2.514 1.00 . A A . 58 THR CA 1 1
9 21825 1 1 58 THR CB C 141.738 0.427 -3.730 1.00 . A A . 58 THR CB 1 1
9 21826 1 1 58 THR CG2 C 142.197 1.207 -4.962 1.00 . A A . 58 THR CG2 1 1
9 21827 1 1 58 THR H H 141.180 -0.254 -1.184 1.00 . A A . 58 THR H 1 1
9 21828 1 1 58 THR HA H 142.565 2.014 -2.542 1.00 . A A . 58 THR HA 1 1
9 21829 1 1 58 THR HB H 140.749 0.032 -3.906 1.00 . A A . 58 THR HB 1 1
9 21830 1 1 58 THR HG1 H 142.724 -1.154 -4.291 1.00 . A A . 58 THR HG1 1 1
9 21831 1 1 58 THR HG21 H 143.182 1.615 -4.785 1.00 . A A . 58 THR HG21 1 1
9 21832 1 1 58 THR HG22 H 142.230 0.547 -5.816 1.00 . A A . 58 THR HG22 1 1
9 21833 1 1 58 THR HG23 H 141.504 2.013 -5.157 1.00 . A A . 58 THR HG23 1 1
9 21834 1 1 58 THR N N 141.746 0.543 -1.264 1.00 . A A . 58 THR N 1 1
9 21835 1 1 58 THR O O 139.397 1.775 -2.038 1.00 . A A . 58 THR O 1 1
9 21836 1 1 58 THR OG1 O 142.639 -0.644 -3.481 1.00 . A A . 58 THR OG1 1 1
9 21837 1 1 59 ASN C C 138.962 4.581 -4.640 1.00 . A A . 59 ASN C 1 1
9 21838 1 1 59 ASN CA C 139.267 4.230 -3.183 1.00 . A A . 59 ASN CA 1 1
9 21839 1 1 59 ASN CB C 139.517 5.515 -2.390 1.00 . A A . 59 ASN CB 1 1
9 21840 1 1 59 ASN CG C 139.685 5.178 -0.908 1.00 . A A . 59 ASN CG 1 1
9 21841 1 1 59 ASN H H 141.321 3.671 -3.516 1.00 . A A . 59 ASN H 1 1
9 21842 1 1 59 ASN HA H 138.426 3.704 -2.756 1.00 . A A . 59 ASN HA 1 1
9 21843 1 1 59 ASN HB2 H 140.417 5.992 -2.756 1.00 . A A . 59 ASN HB2 1 1
9 21844 1 1 59 ASN HB3 H 138.679 6.184 -2.513 1.00 . A A . 59 ASN HB3 1 1
9 21845 1 1 59 ASN HD21 H 141.520 4.454 -1.134 1.00 . A A . 59 ASN HD21 1 1
9 21846 1 1 59 ASN HD22 H 140.917 4.420 0.452 1.00 . A A . 59 ASN HD22 1 1
9 21847 1 1 59 ASN N N 140.479 3.362 -3.120 1.00 . A A . 59 ASN N 1 1
9 21848 1 1 59 ASN ND2 N 140.800 4.639 -0.495 1.00 . A A . 59 ASN ND2 1 1
9 21849 1 1 59 ASN O O 139.849 4.896 -5.410 1.00 . A A . 59 ASN O 1 1
9 21850 1 1 59 ASN OD1 O 138.793 5.407 -0.116 1.00 . A A . 59 ASN OD1 1 1
9 21851 1 1 60 VAL C C 136.076 5.733 -6.425 1.00 . A A . 60 VAL C 1 1
9 21852 1 1 60 VAL CA C 137.333 4.862 -6.427 1.00 . A A . 60 VAL CA 1 1
9 21853 1 1 60 VAL CB C 137.060 3.570 -7.199 1.00 . A A . 60 VAL CB 1 1
9 21854 1 1 60 VAL CG1 C 136.821 3.896 -8.675 1.00 . A A . 60 VAL CG1 1 1
9 21855 1 1 60 VAL CG2 C 138.267 2.637 -7.075 1.00 . A A . 60 VAL CG2 1 1
9 21856 1 1 60 VAL H H 137.016 4.276 -4.378 1.00 . A A . 60 VAL H 1 1
9 21857 1 1 60 VAL HA H 138.143 5.400 -6.899 1.00 . A A . 60 VAL HA 1 1
9 21858 1 1 60 VAL HB H 136.185 3.085 -6.792 1.00 . A A . 60 VAL HB 1 1
9 21859 1 1 60 VAL HG11 H 137.573 4.592 -9.016 1.00 . A A . 60 VAL HG11 1 1
9 21860 1 1 60 VAL HG12 H 136.879 2.990 -9.258 1.00 . A A . 60 VAL HG12 1 1
9 21861 1 1 60 VAL HG13 H 135.842 4.338 -8.792 1.00 . A A . 60 VAL HG13 1 1
9 21862 1 1 60 VAL HG21 H 139.176 3.220 -7.098 1.00 . A A . 60 VAL HG21 1 1
9 21863 1 1 60 VAL HG22 H 138.210 2.096 -6.142 1.00 . A A . 60 VAL HG22 1 1
9 21864 1 1 60 VAL HG23 H 138.268 1.937 -7.897 1.00 . A A . 60 VAL HG23 1 1
9 21865 1 1 60 VAL N N 137.710 4.531 -5.021 1.00 . A A . 60 VAL N 1 1
9 21866 1 1 60 VAL O O 135.000 5.281 -6.078 1.00 . A A . 60 VAL O 1 1
9 21867 1 1 61 VAL C C 134.343 7.815 -8.200 1.00 . A A . 61 VAL C 1 1
9 21868 1 1 61 VAL CA C 135.022 7.888 -6.830 1.00 . A A . 61 VAL CA 1 1
9 21869 1 1 61 VAL CB C 135.479 9.324 -6.564 1.00 . A A . 61 VAL CB 1 1
9 21870 1 1 61 VAL CG1 C 134.256 10.232 -6.432 1.00 . A A . 61 VAL CG1 1 1
9 21871 1 1 61 VAL CG2 C 136.289 9.369 -5.267 1.00 . A A . 61 VAL CG2 1 1
9 21872 1 1 61 VAL H H 137.085 7.315 -7.081 1.00 . A A . 61 VAL H 1 1
9 21873 1 1 61 VAL HA H 134.323 7.585 -6.065 1.00 . A A . 61 VAL HA 1 1
9 21874 1 1 61 VAL HB H 136.092 9.664 -7.386 1.00 . A A . 61 VAL HB 1 1
9 21875 1 1 61 VAL HG11 H 133.473 9.708 -5.904 1.00 . A A . 61 VAL HG11 1 1
9 21876 1 1 61 VAL HG12 H 134.526 11.122 -5.883 1.00 . A A . 61 VAL HG12 1 1
9 21877 1 1 61 VAL HG13 H 133.904 10.509 -7.416 1.00 . A A . 61 VAL HG13 1 1
9 21878 1 1 61 VAL HG21 H 137.138 8.708 -5.349 1.00 . A A . 61 VAL HG21 1 1
9 21879 1 1 61 VAL HG22 H 136.633 10.378 -5.092 1.00 . A A . 61 VAL HG22 1 1
9 21880 1 1 61 VAL HG23 H 135.666 9.055 -4.442 1.00 . A A . 61 VAL HG23 1 1
9 21881 1 1 61 VAL N N 136.206 6.978 -6.809 1.00 . A A . 61 VAL N 1 1
9 21882 1 1 61 VAL O O 134.996 7.800 -9.226 1.00 . A A . 61 VAL O 1 1
9 21883 1 1 62 LEU C C 131.151 8.715 -9.499 1.00 . A A . 62 LEU C 1 1
9 21884 1 1 62 LEU CA C 132.299 7.701 -9.514 1.00 . A A . 62 LEU CA 1 1
9 21885 1 1 62 LEU CB C 131.733 6.290 -9.705 1.00 . A A . 62 LEU CB 1 1
9 21886 1 1 62 LEU CD1 C 132.126 5.719 -12.107 1.00 . A A . 62 LEU CD1 1 1
9 21887 1 1 62 LEU CD2 C 129.945 5.156 -11.030 1.00 . A A . 62 LEU CD2 1 1
9 21888 1 1 62 LEU CG C 131.083 6.178 -11.086 1.00 . A A . 62 LEU CG 1 1
9 21889 1 1 62 LEU H H 132.535 7.786 -7.375 1.00 . A A . 62 LEU H 1 1
9 21890 1 1 62 LEU HA H 132.974 7.932 -10.326 1.00 . A A . 62 LEU HA 1 1
9 21891 1 1 62 LEU HB2 H 132.532 5.569 -9.622 1.00 . A A . 62 LEU HB2 1 1
9 21892 1 1 62 LEU HB3 H 130.992 6.095 -8.944 1.00 . A A . 62 LEU HB3 1 1
9 21893 1 1 62 LEU HD11 H 132.713 4.917 -11.685 1.00 . A A . 62 LEU HD11 1 1
9 21894 1 1 62 LEU HD12 H 131.627 5.369 -12.998 1.00 . A A . 62 LEU HD12 1 1
9 21895 1 1 62 LEU HD13 H 132.773 6.546 -12.357 1.00 . A A . 62 LEU HD13 1 1
9 21896 1 1 62 LEU HD21 H 130.252 4.305 -10.440 1.00 . A A . 62 LEU HD21 1 1
9 21897 1 1 62 LEU HD22 H 129.076 5.611 -10.578 1.00 . A A . 62 LEU HD22 1 1
9 21898 1 1 62 LEU HD23 H 129.701 4.833 -12.031 1.00 . A A . 62 LEU HD23 1 1
9 21899 1 1 62 LEU HG H 130.691 7.140 -11.380 1.00 . A A . 62 LEU HG 1 1
9 21900 1 1 62 LEU N N 133.035 7.770 -8.218 1.00 . A A . 62 LEU N 1 1
9 21901 1 1 62 LEU O O 130.090 8.452 -8.966 1.00 . A A . 62 LEU O 1 1
9 21902 1 1 63 THR C C 130.094 11.459 -11.526 1.00 . A A . 63 THR C 1 1
9 21903 1 1 63 THR CA C 130.283 10.905 -10.104 1.00 . A A . 63 THR CA 1 1
9 21904 1 1 63 THR CB C 130.664 12.049 -9.160 1.00 . A A . 63 THR CB 1 1
9 21905 1 1 63 THR CG2 C 132.054 12.574 -9.521 1.00 . A A . 63 THR CG2 1 1
9 21906 1 1 63 THR H H 132.224 10.054 -10.504 1.00 . A A . 63 THR H 1 1
9 21907 1 1 63 THR HA H 129.357 10.462 -9.769 1.00 . A A . 63 THR HA 1 1
9 21908 1 1 63 THR HB H 130.674 11.687 -8.143 1.00 . A A . 63 THR HB 1 1
9 21909 1 1 63 THR HG1 H 129.832 13.514 -10.136 1.00 . A A . 63 THR HG1 1 1
9 21910 1 1 63 THR HG21 H 132.268 12.349 -10.556 1.00 . A A . 63 THR HG21 1 1
9 21911 1 1 63 THR HG22 H 132.086 13.643 -9.371 1.00 . A A . 63 THR HG22 1 1
9 21912 1 1 63 THR HG23 H 132.793 12.101 -8.891 1.00 . A A . 63 THR HG23 1 1
9 21913 1 1 63 THR N N 131.359 9.869 -10.082 1.00 . A A . 63 THR N 1 1
9 21914 1 1 63 THR O O 129.312 12.367 -11.736 1.00 . A A . 63 THR O 1 1
9 21915 1 1 63 THR OG1 O 129.711 13.097 -9.279 1.00 . A A . 63 THR OG1 1 1
9 21916 1 1 64 HIS C C 130.937 12.934 -13.959 1.00 . A A . 64 HIS C 1 1
9 21917 1 1 64 HIS CA C 130.646 11.431 -13.907 1.00 . A A . 64 HIS CA 1 1
9 21918 1 1 64 HIS CB C 129.218 11.171 -14.392 1.00 . A A . 64 HIS CB 1 1
9 21919 1 1 64 HIS CD2 C 129.084 8.592 -13.904 1.00 . A A . 64 HIS CD2 1 1
9 21920 1 1 64 HIS CE1 C 128.733 7.907 -15.928 1.00 . A A . 64 HIS CE1 1 1
9 21921 1 1 64 HIS CG C 129.055 9.709 -14.703 1.00 . A A . 64 HIS CG 1 1
9 21922 1 1 64 HIS H H 131.419 10.197 -12.323 1.00 . A A . 64 HIS H 1 1
9 21923 1 1 64 HIS HA H 131.341 10.910 -14.549 1.00 . A A . 64 HIS HA 1 1
9 21924 1 1 64 HIS HB2 H 128.518 11.456 -13.620 1.00 . A A . 64 HIS HB2 1 1
9 21925 1 1 64 HIS HB3 H 129.028 11.751 -15.282 1.00 . A A . 64 HIS HB3 1 1
9 21926 1 1 64 HIS HD1 H 128.753 9.798 -16.797 1.00 . A A . 64 HIS HD1 1 1
9 21927 1 1 64 HIS HD2 H 129.242 8.597 -12.836 1.00 . A A . 64 HIS HD2 1 1
9 21928 1 1 64 HIS HE1 H 128.558 7.272 -16.785 1.00 . A A . 64 HIS HE1 1 1
9 21929 1 1 64 HIS N N 130.796 10.927 -12.505 1.00 . A A . 64 HIS N 1 1
9 21930 1 1 64 HIS ND1 N 128.828 9.248 -15.990 1.00 . A A . 64 HIS ND1 1 1
9 21931 1 1 64 HIS NE2 N 128.881 7.456 -14.681 1.00 . A A . 64 HIS NE2 1 1
9 21932 1 1 64 HIS O O 130.358 13.660 -14.746 1.00 . A A . 64 HIS O 1 1
9 21933 1 1 65 GLN C C 133.672 15.032 -13.305 1.00 . A A . 65 GLN C 1 1
9 21934 1 1 65 GLN CA C 132.164 14.856 -13.114 1.00 . A A . 65 GLN CA 1 1
9 21935 1 1 65 GLN CB C 131.745 15.467 -11.775 1.00 . A A . 65 GLN CB 1 1
9 21936 1 1 65 GLN CD C 130.560 17.449 -10.819 1.00 . A A . 65 GLN CD 1 1
9 21937 1 1 65 GLN CG C 131.444 16.955 -11.966 1.00 . A A . 65 GLN CG 1 1
9 21938 1 1 65 GLN H H 132.279 12.794 -12.500 1.00 . A A . 65 GLN H 1 1
9 21939 1 1 65 GLN HA H 131.639 15.352 -13.917 1.00 . A A . 65 GLN HA 1 1
9 21940 1 1 65 GLN HB2 H 130.861 14.963 -11.410 1.00 . A A . 65 GLN HB2 1 1
9 21941 1 1 65 GLN HB3 H 132.546 15.353 -11.060 1.00 . A A . 65 GLN HB3 1 1
9 21942 1 1 65 GLN HE21 H 131.214 19.320 -10.935 1.00 . A A . 65 GLN HE21 1 1
9 21943 1 1 65 GLN HE22 H 130.050 19.031 -9.733 1.00 . A A . 65 GLN HE22 1 1
9 21944 1 1 65 GLN HG2 H 132.370 17.510 -11.973 1.00 . A A . 65 GLN HG2 1 1
9 21945 1 1 65 GLN HG3 H 130.928 17.099 -12.903 1.00 . A A . 65 GLN HG3 1 1
9 21946 1 1 65 GLN N N 131.828 13.402 -13.124 1.00 . A A . 65 GLN N 1 1
9 21947 1 1 65 GLN NE2 N 130.612 18.704 -10.467 1.00 . A A . 65 GLN NE2 1 1
9 21948 1 1 65 GLN O O 134.467 14.406 -12.631 1.00 . A A . 65 GLN O 1 1
9 21949 1 1 65 GLN OE1 O 129.814 16.686 -10.239 1.00 . A A . 65 GLN OE1 1 1
9 21950 1 1 66 GLU C C 135.977 17.369 -13.733 1.00 . A A . 66 GLU C 1 1
9 21951 1 1 66 GLU CA C 135.524 16.102 -14.462 1.00 . A A . 66 GLU CA 1 1
9 21952 1 1 66 GLU CB C 135.773 16.264 -15.964 1.00 . A A . 66 GLU CB 1 1
9 21953 1 1 66 GLU CD C 135.483 15.164 -18.189 1.00 . A A . 66 GLU CD 1 1
9 21954 1 1 66 GLU CG C 135.482 14.941 -16.676 1.00 . A A . 66 GLU CG 1 1
9 21955 1 1 66 GLU H H 133.405 16.372 -14.749 1.00 . A A . 66 GLU H 1 1
9 21956 1 1 66 GLU HA H 136.084 15.255 -14.095 1.00 . A A . 66 GLU HA 1 1
9 21957 1 1 66 GLU HB2 H 135.123 17.034 -16.355 1.00 . A A . 66 GLU HB2 1 1
9 21958 1 1 66 GLU HB3 H 136.802 16.542 -16.131 1.00 . A A . 66 GLU HB3 1 1
9 21959 1 1 66 GLU HG2 H 136.242 14.218 -16.417 1.00 . A A . 66 GLU HG2 1 1
9 21960 1 1 66 GLU HG3 H 134.514 14.572 -16.370 1.00 . A A . 66 GLU HG3 1 1
9 21961 1 1 66 GLU N N 134.068 15.880 -14.221 1.00 . A A . 66 GLU N 1 1
9 21962 1 1 66 GLU O O 136.868 18.066 -14.179 1.00 . A A . 66 GLU O 1 1
9 21963 1 1 66 GLU OE1 O 136.561 15.262 -18.752 1.00 . A A . 66 GLU OE1 1 1
9 21964 1 1 66 GLU OE2 O 134.407 15.232 -18.759 1.00 . A A . 66 GLU OE2 1 1
9 21965 1 1 67 ASP C C 136.260 18.476 -10.460 1.00 . A A . 67 ASP C 1 1
9 21966 1 1 67 ASP CA C 135.756 18.886 -11.845 1.00 . A A . 67 ASP CA 1 1
9 21967 1 1 67 ASP CB C 134.540 19.804 -11.695 1.00 . A A . 67 ASP CB 1 1
9 21968 1 1 67 ASP CG C 134.233 20.468 -13.038 1.00 . A A . 67 ASP CG 1 1
9 21969 1 1 67 ASP H H 134.654 17.087 -12.278 1.00 . A A . 67 ASP H 1 1
9 21970 1 1 67 ASP HA H 136.540 19.411 -12.372 1.00 . A A . 67 ASP HA 1 1
9 21971 1 1 67 ASP HB2 H 133.688 19.221 -11.376 1.00 . A A . 67 ASP HB2 1 1
9 21972 1 1 67 ASP HB3 H 134.753 20.565 -10.959 1.00 . A A . 67 ASP HB3 1 1
9 21973 1 1 67 ASP N N 135.368 17.668 -12.614 1.00 . A A . 67 ASP N 1 1
9 21974 1 1 67 ASP O O 137.236 19.007 -9.964 1.00 . A A . 67 ASP O 1 1
9 21975 1 1 67 ASP OD1 O 133.807 19.766 -13.939 1.00 . A A . 67 ASP OD1 1 1
9 21976 1 1 67 ASP OD2 O 134.427 21.668 -13.141 1.00 . A A . 67 ASP OD2 1 1
9 21977 1 1 68 TYR C C 137.341 16.292 -8.605 1.00 . A A . 68 TYR C 1 1
9 21978 1 1 68 TYR CA C 136.033 17.077 -8.483 1.00 . A A . 68 TYR CA 1 1
9 21979 1 1 68 TYR CB C 134.953 16.179 -7.877 1.00 . A A . 68 TYR CB 1 1
9 21980 1 1 68 TYR CD1 C 135.166 16.961 -5.491 1.00 . A A . 68 TYR CD1 1 1
9 21981 1 1 68 TYR CD2 C 135.662 14.644 -6.008 1.00 . A A . 68 TYR CD2 1 1
9 21982 1 1 68 TYR CE1 C 135.457 16.723 -4.142 1.00 . A A . 68 TYR CE1 1 1
9 21983 1 1 68 TYR CE2 C 135.954 14.406 -4.659 1.00 . A A . 68 TYR CE2 1 1
9 21984 1 1 68 TYR CG C 135.267 15.922 -6.423 1.00 . A A . 68 TYR CG 1 1
9 21985 1 1 68 TYR CZ C 135.851 15.445 -3.727 1.00 . A A . 68 TYR CZ 1 1
9 21986 1 1 68 TYR H H 134.819 17.123 -10.261 1.00 . A A . 68 TYR H 1 1
9 21987 1 1 68 TYR HA H 136.187 17.936 -7.846 1.00 . A A . 68 TYR HA 1 1
9 21988 1 1 68 TYR HB2 H 133.993 16.666 -7.958 1.00 . A A . 68 TYR HB2 1 1
9 21989 1 1 68 TYR HB3 H 134.926 15.239 -8.410 1.00 . A A . 68 TYR HB3 1 1
9 21990 1 1 68 TYR HD1 H 134.861 17.947 -5.812 1.00 . A A . 68 TYR HD1 1 1
9 21991 1 1 68 TYR HD2 H 135.741 13.842 -6.726 1.00 . A A . 68 TYR HD2 1 1
9 21992 1 1 68 TYR HE1 H 135.379 17.525 -3.423 1.00 . A A . 68 TYR HE1 1 1
9 21993 1 1 68 TYR HE2 H 136.258 13.421 -4.338 1.00 . A A . 68 TYR HE2 1 1
9 21994 1 1 68 TYR HH H 135.311 15.051 -1.938 1.00 . A A . 68 TYR HH 1 1
9 21995 1 1 68 TYR N N 135.601 17.533 -9.837 1.00 . A A . 68 TYR N 1 1
9 21996 1 1 68 TYR O O 137.409 15.287 -9.288 1.00 . A A . 68 TYR O 1 1
9 21997 1 1 68 TYR OH O 136.140 15.211 -2.398 1.00 . A A . 68 TYR OH 1 1
9 21998 1 1 69 GLN C C 140.023 15.436 -6.651 1.00 . A A . 69 GLN C 1 1
9 21999 1 1 69 GLN CA C 139.688 16.032 -8.021 1.00 . A A . 69 GLN CA 1 1
9 22000 1 1 69 GLN CB C 140.785 17.018 -8.429 1.00 . A A . 69 GLN CB 1 1
9 22001 1 1 69 GLN CD C 141.419 18.556 -10.294 1.00 . A A . 69 GLN CD 1 1
9 22002 1 1 69 GLN CG C 140.743 17.229 -9.944 1.00 . A A . 69 GLN CG 1 1
9 22003 1 1 69 GLN H H 138.297 17.557 -7.406 1.00 . A A . 69 GLN H 1 1
9 22004 1 1 69 GLN HA H 139.626 15.239 -8.752 1.00 . A A . 69 GLN HA 1 1
9 22005 1 1 69 GLN HB2 H 140.624 17.961 -7.928 1.00 . A A . 69 GLN HB2 1 1
9 22006 1 1 69 GLN HB3 H 141.749 16.621 -8.151 1.00 . A A . 69 GLN HB3 1 1
9 22007 1 1 69 GLN HE21 H 143.098 17.698 -10.917 1.00 . A A . 69 GLN HE21 1 1
9 22008 1 1 69 GLN HE22 H 143.072 19.393 -11.008 1.00 . A A . 69 GLN HE22 1 1
9 22009 1 1 69 GLN HG2 H 141.261 16.419 -10.435 1.00 . A A . 69 GLN HG2 1 1
9 22010 1 1 69 GLN HG3 H 139.715 17.253 -10.276 1.00 . A A . 69 GLN HG3 1 1
9 22011 1 1 69 GLN N N 138.379 16.745 -7.948 1.00 . A A . 69 GLN N 1 1
9 22012 1 1 69 GLN NE2 N 142.630 18.548 -10.779 1.00 . A A . 69 GLN NE2 1 1
9 22013 1 1 69 GLN O O 140.331 16.149 -5.714 1.00 . A A . 69 GLN O 1 1
9 22014 1 1 69 GLN OE1 O 140.840 19.610 -10.125 1.00 . A A . 69 GLN OE1 1 1
9 22015 1 1 70 ALA C C 141.795 13.314 -5.092 1.00 . A A . 70 ALA C 1 1
9 22016 1 1 70 ALA CA C 140.279 13.479 -5.229 1.00 . A A . 70 ALA CA 1 1
9 22017 1 1 70 ALA CB C 139.609 12.105 -5.173 1.00 . A A . 70 ALA CB 1 1
9 22018 1 1 70 ALA H H 139.715 13.584 -7.306 1.00 . A A . 70 ALA H 1 1
9 22019 1 1 70 ALA HA H 139.910 14.093 -4.420 1.00 . A A . 70 ALA HA 1 1
9 22020 1 1 70 ALA HB1 H 138.540 12.221 -5.270 1.00 . A A . 70 ALA HB1 1 1
9 22021 1 1 70 ALA HB2 H 139.979 11.491 -5.981 1.00 . A A . 70 ALA HB2 1 1
9 22022 1 1 70 ALA HB3 H 139.836 11.632 -4.229 1.00 . A A . 70 ALA HB3 1 1
9 22023 1 1 70 ALA N N 139.966 14.133 -6.533 1.00 . A A . 70 ALA N 1 1
9 22024 1 1 70 ALA O O 142.453 12.805 -5.979 1.00 . A A . 70 ALA O 1 1
9 22025 1 1 71 GLN C C 144.114 12.351 -2.965 1.00 . A A . 71 GLN C 1 1
9 22026 1 1 71 GLN CA C 143.821 13.612 -3.780 1.00 . A A . 71 GLN CA 1 1
9 22027 1 1 71 GLN CB C 144.339 14.838 -3.027 1.00 . A A . 71 GLN CB 1 1
9 22028 1 1 71 GLN CD C 144.385 17.336 -3.025 1.00 . A A . 71 GLN CD 1 1
9 22029 1 1 71 GLN CG C 144.116 16.093 -3.874 1.00 . A A . 71 GLN CG 1 1
9 22030 1 1 71 GLN H H 141.792 14.146 -3.287 1.00 . A A . 71 GLN H 1 1
9 22031 1 1 71 GLN HA H 144.312 13.544 -4.739 1.00 . A A . 71 GLN HA 1 1
9 22032 1 1 71 GLN HB2 H 143.809 14.937 -2.090 1.00 . A A . 71 GLN HB2 1 1
9 22033 1 1 71 GLN HB3 H 145.395 14.722 -2.831 1.00 . A A . 71 GLN HB3 1 1
9 22034 1 1 71 GLN HE21 H 142.690 17.178 -2.003 1.00 . A A . 71 GLN HE21 1 1
9 22035 1 1 71 GLN HE22 H 143.673 18.496 -1.579 1.00 . A A . 71 GLN HE22 1 1
9 22036 1 1 71 GLN HG2 H 144.789 16.080 -4.719 1.00 . A A . 71 GLN HG2 1 1
9 22037 1 1 71 GLN HG3 H 143.095 16.112 -4.225 1.00 . A A . 71 GLN HG3 1 1
9 22038 1 1 71 GLN N N 142.348 13.741 -3.985 1.00 . A A . 71 GLN N 1 1
9 22039 1 1 71 GLN NE2 N 143.510 17.701 -2.128 1.00 . A A . 71 GLN NE2 1 1
9 22040 1 1 71 GLN O O 143.681 12.217 -1.837 1.00 . A A . 71 GLN O 1 1
9 22041 1 1 71 GLN OE1 O 145.401 17.984 -3.181 1.00 . A A . 71 GLN OE1 1 1
9 22042 1 1 72 GLY C C 144.286 9.034 -3.303 1.00 . A A . 72 GLY C 1 1
9 22043 1 1 72 GLY CA C 145.178 10.170 -2.799 1.00 . A A . 72 GLY CA 1 1
9 22044 1 1 72 GLY H H 145.184 11.563 -4.443 1.00 . A A . 72 GLY H 1 1
9 22045 1 1 72 GLY HA2 H 146.215 9.917 -2.968 1.00 . A A . 72 GLY HA2 1 1
9 22046 1 1 72 GLY HA3 H 145.009 10.314 -1.743 1.00 . A A . 72 GLY HA3 1 1
9 22047 1 1 72 GLY N N 144.849 11.428 -3.532 1.00 . A A . 72 GLY N 1 1
9 22048 1 1 72 GLY O O 144.742 7.930 -3.532 1.00 . A A . 72 GLY O 1 1
9 22049 1 1 73 ALA C C 141.969 8.325 -5.489 1.00 . A A . 73 ALA C 1 1
9 22050 1 1 73 ALA CA C 142.084 8.241 -3.966 1.00 . A A . 73 ALA CA 1 1
9 22051 1 1 73 ALA CB C 140.703 8.446 -3.339 1.00 . A A . 73 ALA CB 1 1
9 22052 1 1 73 ALA H H 142.674 10.198 -3.285 1.00 . A A . 73 ALA H 1 1
9 22053 1 1 73 ALA HA H 142.464 7.269 -3.687 1.00 . A A . 73 ALA HA 1 1
9 22054 1 1 73 ALA HB1 H 140.357 9.447 -3.551 1.00 . A A . 73 ALA HB1 1 1
9 22055 1 1 73 ALA HB2 H 140.009 7.730 -3.752 1.00 . A A . 73 ALA HB2 1 1
9 22056 1 1 73 ALA HB3 H 140.769 8.308 -2.269 1.00 . A A . 73 ALA HB3 1 1
9 22057 1 1 73 ALA N N 143.014 9.299 -3.477 1.00 . A A . 73 ALA N 1 1
9 22058 1 1 73 ALA O O 142.142 9.378 -6.075 1.00 . A A . 73 ALA O 1 1
9 22059 1 1 74 VAL C C 140.210 7.856 -8.012 1.00 . A A . 74 VAL C 1 1
9 22060 1 1 74 VAL CA C 141.549 7.227 -7.620 1.00 . A A . 74 VAL CA 1 1
9 22061 1 1 74 VAL CB C 141.611 5.791 -8.143 1.00 . A A . 74 VAL CB 1 1
9 22062 1 1 74 VAL CG1 C 141.631 5.804 -9.673 1.00 . A A . 74 VAL CG1 1 1
9 22063 1 1 74 VAL CG2 C 142.882 5.115 -7.625 1.00 . A A . 74 VAL CG2 1 1
9 22064 1 1 74 VAL H H 141.543 6.389 -5.635 1.00 . A A . 74 VAL H 1 1
9 22065 1 1 74 VAL HA H 142.356 7.803 -8.049 1.00 . A A . 74 VAL HA 1 1
9 22066 1 1 74 VAL HB H 140.744 5.245 -7.799 1.00 . A A . 74 VAL HB 1 1
9 22067 1 1 74 VAL HG11 H 142.282 6.593 -10.019 1.00 . A A . 74 VAL HG11 1 1
9 22068 1 1 74 VAL HG12 H 141.993 4.854 -10.037 1.00 . A A . 74 VAL HG12 1 1
9 22069 1 1 74 VAL HG13 H 140.631 5.974 -10.044 1.00 . A A . 74 VAL HG13 1 1
9 22070 1 1 74 VAL HG21 H 143.746 5.675 -7.951 1.00 . A A . 74 VAL HG21 1 1
9 22071 1 1 74 VAL HG22 H 142.860 5.085 -6.546 1.00 . A A . 74 VAL HG22 1 1
9 22072 1 1 74 VAL HG23 H 142.939 4.109 -8.013 1.00 . A A . 74 VAL HG23 1 1
9 22073 1 1 74 VAL N N 141.677 7.222 -6.133 1.00 . A A . 74 VAL N 1 1
9 22074 1 1 74 VAL O O 139.298 7.941 -7.212 1.00 . A A . 74 VAL O 1 1
9 22075 1 1 75 VAL C C 138.431 8.358 -11.065 1.00 . A A . 75 VAL C 1 1
9 22076 1 1 75 VAL CA C 138.813 8.918 -9.695 1.00 . A A . 75 VAL CA 1 1
9 22077 1 1 75 VAL CB C 138.993 10.434 -9.797 1.00 . A A . 75 VAL CB 1 1
9 22078 1 1 75 VAL CG1 C 137.647 11.088 -10.109 1.00 . A A . 75 VAL CG1 1 1
9 22079 1 1 75 VAL CG2 C 139.524 10.976 -8.467 1.00 . A A . 75 VAL CG2 1 1
9 22080 1 1 75 VAL H H 140.841 8.212 -9.863 1.00 . A A . 75 VAL H 1 1
9 22081 1 1 75 VAL HA H 138.031 8.695 -8.985 1.00 . A A . 75 VAL HA 1 1
9 22082 1 1 75 VAL HB H 139.696 10.660 -10.586 1.00 . A A . 75 VAL HB 1 1
9 22083 1 1 75 VAL HG11 H 137.202 10.606 -10.967 1.00 . A A . 75 VAL HG11 1 1
9 22084 1 1 75 VAL HG12 H 136.990 10.984 -9.258 1.00 . A A . 75 VAL HG12 1 1
9 22085 1 1 75 VAL HG13 H 137.796 12.136 -10.322 1.00 . A A . 75 VAL HG13 1 1
9 22086 1 1 75 VAL HG21 H 140.419 10.438 -8.191 1.00 . A A . 75 VAL HG21 1 1
9 22087 1 1 75 VAL HG22 H 139.753 12.025 -8.571 1.00 . A A . 75 VAL HG22 1 1
9 22088 1 1 75 VAL HG23 H 138.774 10.845 -7.700 1.00 . A A . 75 VAL HG23 1 1
9 22089 1 1 75 VAL N N 140.089 8.294 -9.239 1.00 . A A . 75 VAL N 1 1
9 22090 1 1 75 VAL O O 139.191 8.439 -12.013 1.00 . A A . 75 VAL O 1 1
9 22091 1 1 76 VAL C C 135.667 8.073 -13.038 1.00 . A A . 76 VAL C 1 1
9 22092 1 1 76 VAL CA C 136.811 7.224 -12.482 1.00 . A A . 76 VAL CA 1 1
9 22093 1 1 76 VAL CB C 136.330 5.785 -12.280 1.00 . A A . 76 VAL CB 1 1
9 22094 1 1 76 VAL CG1 C 137.517 4.899 -11.896 1.00 . A A . 76 VAL CG1 1 1
9 22095 1 1 76 VAL CG2 C 135.286 5.747 -11.161 1.00 . A A . 76 VAL CG2 1 1
9 22096 1 1 76 VAL H H 136.664 7.742 -10.396 1.00 . A A . 76 VAL H 1 1
9 22097 1 1 76 VAL HA H 137.637 7.233 -13.179 1.00 . A A . 76 VAL HA 1 1
9 22098 1 1 76 VAL HB H 135.891 5.420 -13.197 1.00 . A A . 76 VAL HB 1 1
9 22099 1 1 76 VAL HG11 H 138.183 5.450 -11.249 1.00 . A A . 76 VAL HG11 1 1
9 22100 1 1 76 VAL HG12 H 137.158 4.020 -11.381 1.00 . A A . 76 VAL HG12 1 1
9 22101 1 1 76 VAL HG13 H 138.047 4.602 -12.789 1.00 . A A . 76 VAL HG13 1 1
9 22102 1 1 76 VAL HG21 H 134.592 6.565 -11.288 1.00 . A A . 76 VAL HG21 1 1
9 22103 1 1 76 VAL HG22 H 134.749 4.810 -11.202 1.00 . A A . 76 VAL HG22 1 1
9 22104 1 1 76 VAL HG23 H 135.779 5.838 -10.205 1.00 . A A . 76 VAL HG23 1 1
9 22105 1 1 76 VAL N N 137.256 7.792 -11.176 1.00 . A A . 76 VAL N 1 1
9 22106 1 1 76 VAL O O 135.097 8.892 -12.341 1.00 . A A . 76 VAL O 1 1
9 22107 1 1 77 HIS C C 133.535 7.857 -15.986 1.00 . A A . 77 HIS C 1 1
9 22108 1 1 77 HIS CA C 134.222 8.684 -14.899 1.00 . A A . 77 HIS CA 1 1
9 22109 1 1 77 HIS CB C 134.791 9.965 -15.521 1.00 . A A . 77 HIS CB 1 1
9 22110 1 1 77 HIS CD2 C 136.974 10.548 -14.178 1.00 . A A . 77 HIS CD2 1 1
9 22111 1 1 77 HIS CE1 C 136.170 12.128 -12.934 1.00 . A A . 77 HIS CE1 1 1
9 22112 1 1 77 HIS CG C 135.651 10.684 -14.516 1.00 . A A . 77 HIS CG 1 1
9 22113 1 1 77 HIS H H 135.805 7.222 -14.830 1.00 . A A . 77 HIS H 1 1
9 22114 1 1 77 HIS HA H 133.504 8.943 -14.135 1.00 . A A . 77 HIS HA 1 1
9 22115 1 1 77 HIS HB2 H 135.385 9.709 -16.385 1.00 . A A . 77 HIS HB2 1 1
9 22116 1 1 77 HIS HB3 H 133.977 10.608 -15.822 1.00 . A A . 77 HIS HB3 1 1
9 22117 1 1 77 HIS HD1 H 134.239 12.039 -13.704 1.00 . A A . 77 HIS HD1 1 1
9 22118 1 1 77 HIS HD2 H 137.659 9.839 -14.621 1.00 . A A . 77 HIS HD2 1 1
9 22119 1 1 77 HIS HE1 H 136.082 12.918 -12.203 1.00 . A A . 77 HIS HE1 1 1
9 22120 1 1 77 HIS N N 135.328 7.887 -14.290 1.00 . A A . 77 HIS N 1 1
9 22121 1 1 77 HIS ND1 N 135.158 11.698 -13.710 1.00 . A A . 77 HIS ND1 1 1
9 22122 1 1 77 HIS NE2 N 137.300 11.459 -13.180 1.00 . A A . 77 HIS NE2 1 1
9 22123 1 1 77 HIS O O 133.054 8.390 -16.969 1.00 . A A . 77 HIS O 1 1
9 22124 1 1 78 ASP C C 132.513 4.328 -16.230 1.00 . A A . 78 ASP C 1 1
9 22125 1 1 78 ASP CA C 132.829 5.693 -16.841 1.00 . A A . 78 ASP CA 1 1
9 22126 1 1 78 ASP CB C 133.770 5.511 -18.033 1.00 . A A . 78 ASP CB 1 1
9 22127 1 1 78 ASP CG C 133.515 6.616 -19.059 1.00 . A A . 78 ASP CG 1 1
9 22128 1 1 78 ASP H H 133.880 6.157 -15.018 1.00 . A A . 78 ASP H 1 1
9 22129 1 1 78 ASP HA H 131.914 6.158 -17.173 1.00 . A A . 78 ASP HA 1 1
9 22130 1 1 78 ASP HB2 H 134.796 5.564 -17.693 1.00 . A A . 78 ASP HB2 1 1
9 22131 1 1 78 ASP HB3 H 133.592 4.550 -18.490 1.00 . A A . 78 ASP HB3 1 1
9 22132 1 1 78 ASP N N 133.484 6.560 -15.818 1.00 . A A . 78 ASP N 1 1
9 22133 1 1 78 ASP O O 133.300 3.775 -15.483 1.00 . A A . 78 ASP O 1 1
9 22134 1 1 78 ASP OD1 O 132.401 6.698 -19.548 1.00 . A A . 78 ASP OD1 1 1
9 22135 1 1 78 ASP OD2 O 134.440 7.362 -19.339 1.00 . A A . 78 ASP OD2 1 1
9 22136 1 1 79 VAL C C 131.978 1.391 -16.486 1.00 . A A . 79 VAL C 1 1
9 22137 1 1 79 VAL CA C 130.989 2.447 -15.988 1.00 . A A . 79 VAL CA 1 1
9 22138 1 1 79 VAL CB C 129.577 2.081 -16.450 1.00 . A A . 79 VAL CB 1 1
9 22139 1 1 79 VAL CG1 C 129.128 0.798 -15.750 1.00 . A A . 79 VAL CG1 1 1
9 22140 1 1 79 VAL CG2 C 128.614 3.217 -16.096 1.00 . A A . 79 VAL CG2 1 1
9 22141 1 1 79 VAL H H 130.753 4.246 -17.149 1.00 . A A . 79 VAL H 1 1
9 22142 1 1 79 VAL HA H 131.016 2.485 -14.909 1.00 . A A . 79 VAL HA 1 1
9 22143 1 1 79 VAL HB H 129.577 1.926 -17.520 1.00 . A A . 79 VAL HB 1 1
9 22144 1 1 79 VAL HG11 H 129.982 0.155 -15.596 1.00 . A A . 79 VAL HG11 1 1
9 22145 1 1 79 VAL HG12 H 128.687 1.044 -14.796 1.00 . A A . 79 VAL HG12 1 1
9 22146 1 1 79 VAL HG13 H 128.400 0.288 -16.363 1.00 . A A . 79 VAL HG13 1 1
9 22147 1 1 79 VAL HG21 H 128.791 3.535 -15.080 1.00 . A A . 79 VAL HG21 1 1
9 22148 1 1 79 VAL HG22 H 128.776 4.048 -16.767 1.00 . A A . 79 VAL HG22 1 1
9 22149 1 1 79 VAL HG23 H 127.596 2.869 -16.192 1.00 . A A . 79 VAL HG23 1 1
9 22150 1 1 79 VAL N N 131.367 3.779 -16.543 1.00 . A A . 79 VAL N 1 1
9 22151 1 1 79 VAL O O 132.426 0.544 -15.735 1.00 . A A . 79 VAL O 1 1
9 22152 1 1 80 ALA C C 134.643 0.614 -17.622 1.00 . A A . 80 ALA C 1 1
9 22153 1 1 80 ALA CA C 133.285 0.445 -18.306 1.00 . A A . 80 ALA CA 1 1
9 22154 1 1 80 ALA CB C 133.441 0.673 -19.811 1.00 . A A . 80 ALA CB 1 1
9 22155 1 1 80 ALA H H 131.948 2.133 -18.330 1.00 . A A . 80 ALA H 1 1
9 22156 1 1 80 ALA HA H 132.914 -0.554 -18.130 1.00 . A A . 80 ALA HA 1 1
9 22157 1 1 80 ALA HB1 H 133.773 1.685 -19.989 1.00 . A A . 80 ALA HB1 1 1
9 22158 1 1 80 ALA HB2 H 134.168 -0.019 -20.207 1.00 . A A . 80 ALA HB2 1 1
9 22159 1 1 80 ALA HB3 H 132.490 0.517 -20.299 1.00 . A A . 80 ALA HB3 1 1
9 22160 1 1 80 ALA N N 132.322 1.439 -17.748 1.00 . A A . 80 ALA N 1 1
9 22161 1 1 80 ALA O O 135.351 -0.347 -17.384 1.00 . A A . 80 ALA O 1 1
9 22162 1 1 81 ALA C C 136.315 1.397 -15.259 1.00 . A A . 81 ALA C 1 1
9 22163 1 1 81 ALA CA C 136.317 2.072 -16.631 1.00 . A A . 81 ALA CA 1 1
9 22164 1 1 81 ALA CB C 136.532 3.578 -16.460 1.00 . A A . 81 ALA CB 1 1
9 22165 1 1 81 ALA H H 134.416 2.585 -17.506 1.00 . A A . 81 ALA H 1 1
9 22166 1 1 81 ALA HA H 137.113 1.660 -17.234 1.00 . A A . 81 ALA HA 1 1
9 22167 1 1 81 ALA HB1 H 136.290 4.082 -17.384 1.00 . A A . 81 ALA HB1 1 1
9 22168 1 1 81 ALA HB2 H 135.892 3.944 -15.671 1.00 . A A . 81 ALA HB2 1 1
9 22169 1 1 81 ALA HB3 H 137.564 3.767 -16.205 1.00 . A A . 81 ALA HB3 1 1
9 22170 1 1 81 ALA N N 135.007 1.829 -17.303 1.00 . A A . 81 ALA N 1 1
9 22171 1 1 81 ALA O O 137.323 0.887 -14.808 1.00 . A A . 81 ALA O 1 1
9 22172 1 1 82 VAL C C 135.383 -0.752 -13.387 1.00 . A A . 82 VAL C 1 1
9 22173 1 1 82 VAL CA C 135.107 0.748 -13.249 1.00 . A A . 82 VAL CA 1 1
9 22174 1 1 82 VAL CB C 133.708 0.963 -12.662 1.00 . A A . 82 VAL CB 1 1
9 22175 1 1 82 VAL CG1 C 133.650 0.392 -11.243 1.00 . A A . 82 VAL CG1 1 1
9 22176 1 1 82 VAL CG2 C 133.397 2.461 -12.615 1.00 . A A . 82 VAL CG2 1 1
9 22177 1 1 82 VAL H H 134.390 1.808 -14.983 1.00 . A A . 82 VAL H 1 1
9 22178 1 1 82 VAL HA H 135.844 1.190 -12.595 1.00 . A A . 82 VAL HA 1 1
9 22179 1 1 82 VAL HB H 132.977 0.461 -13.281 1.00 . A A . 82 VAL HB 1 1
9 22180 1 1 82 VAL HG11 H 133.958 -0.643 -11.258 1.00 . A A . 82 VAL HG11 1 1
9 22181 1 1 82 VAL HG12 H 134.312 0.955 -10.601 1.00 . A A . 82 VAL HG12 1 1
9 22182 1 1 82 VAL HG13 H 132.640 0.461 -10.868 1.00 . A A . 82 VAL HG13 1 1
9 22183 1 1 82 VAL HG21 H 133.913 2.962 -13.419 1.00 . A A . 82 VAL HG21 1 1
9 22184 1 1 82 VAL HG22 H 132.333 2.612 -12.721 1.00 . A A . 82 VAL HG22 1 1
9 22185 1 1 82 VAL HG23 H 133.724 2.867 -11.668 1.00 . A A . 82 VAL HG23 1 1
9 22186 1 1 82 VAL N N 135.186 1.390 -14.594 1.00 . A A . 82 VAL N 1 1
9 22187 1 1 82 VAL O O 136.072 -1.340 -12.576 1.00 . A A . 82 VAL O 1 1
9 22188 1 1 83 PHE C C 136.482 -3.050 -15.188 1.00 . A A . 83 PHE C 1 1
9 22189 1 1 83 PHE CA C 135.081 -2.830 -14.614 1.00 . A A . 83 PHE CA 1 1
9 22190 1 1 83 PHE CB C 134.038 -3.381 -15.587 1.00 . A A . 83 PHE CB 1 1
9 22191 1 1 83 PHE CD1 C 132.365 -3.761 -13.739 1.00 . A A . 83 PHE CD1 1 1
9 22192 1 1 83 PHE CD2 C 131.675 -2.510 -15.698 1.00 . A A . 83 PHE CD2 1 1
9 22193 1 1 83 PHE CE1 C 131.088 -3.605 -13.188 1.00 . A A . 83 PHE CE1 1 1
9 22194 1 1 83 PHE CE2 C 130.397 -2.354 -15.148 1.00 . A A . 83 PHE CE2 1 1
9 22195 1 1 83 PHE CG C 132.659 -3.214 -14.994 1.00 . A A . 83 PHE CG 1 1
9 22196 1 1 83 PHE CZ C 130.103 -2.902 -13.893 1.00 . A A . 83 PHE CZ 1 1
9 22197 1 1 83 PHE H H 134.303 -0.870 -15.052 1.00 . A A . 83 PHE H 1 1
9 22198 1 1 83 PHE HA H 134.997 -3.342 -13.667 1.00 . A A . 83 PHE HA 1 1
9 22199 1 1 83 PHE HB2 H 134.097 -2.842 -16.521 1.00 . A A . 83 PHE HB2 1 1
9 22200 1 1 83 PHE HB3 H 134.227 -4.430 -15.762 1.00 . A A . 83 PHE HB3 1 1
9 22201 1 1 83 PHE HD1 H 133.125 -4.304 -13.196 1.00 . A A . 83 PHE HD1 1 1
9 22202 1 1 83 PHE HD2 H 131.901 -2.088 -16.666 1.00 . A A . 83 PHE HD2 1 1
9 22203 1 1 83 PHE HE1 H 130.862 -4.027 -12.220 1.00 . A A . 83 PHE HE1 1 1
9 22204 1 1 83 PHE HE2 H 129.637 -1.812 -15.692 1.00 . A A . 83 PHE HE2 1 1
9 22205 1 1 83 PHE HZ H 129.118 -2.781 -13.468 1.00 . A A . 83 PHE HZ 1 1
9 22206 1 1 83 PHE N N 134.853 -1.369 -14.413 1.00 . A A . 83 PHE N 1 1
9 22207 1 1 83 PHE O O 137.111 -4.062 -14.940 1.00 . A A . 83 PHE O 1 1
9 22208 1 1 84 ALA C C 139.377 -2.285 -15.431 1.00 . A A . 84 ALA C 1 1
9 22209 1 1 84 ALA CA C 138.334 -2.252 -16.549 1.00 . A A . 84 ALA CA 1 1
9 22210 1 1 84 ALA CB C 138.616 -1.065 -17.473 1.00 . A A . 84 ALA CB 1 1
9 22211 1 1 84 ALA H H 136.444 -1.303 -16.137 1.00 . A A . 84 ALA H 1 1
9 22212 1 1 84 ALA HA H 138.384 -3.170 -17.117 1.00 . A A . 84 ALA HA 1 1
9 22213 1 1 84 ALA HB1 H 138.430 -0.143 -16.942 1.00 . A A . 84 ALA HB1 1 1
9 22214 1 1 84 ALA HB2 H 139.647 -1.095 -17.792 1.00 . A A . 84 ALA HB2 1 1
9 22215 1 1 84 ALA HB3 H 137.969 -1.119 -18.337 1.00 . A A . 84 ALA HB3 1 1
9 22216 1 1 84 ALA N N 136.973 -2.108 -15.953 1.00 . A A . 84 ALA N 1 1
9 22217 1 1 84 ALA O O 140.365 -2.990 -15.513 1.00 . A A . 84 ALA O 1 1
9 22218 1 1 85 TYR C C 139.998 -2.794 -12.440 1.00 . A A . 85 TYR C 1 1
9 22219 1 1 85 TYR CA C 140.135 -1.505 -13.255 1.00 . A A . 85 TYR CA 1 1
9 22220 1 1 85 TYR CB C 139.846 -0.302 -12.354 1.00 . A A . 85 TYR CB 1 1
9 22221 1 1 85 TYR CD1 C 142.152 0.524 -11.762 1.00 . A A . 85 TYR CD1 1 1
9 22222 1 1 85 TYR CD2 C 140.849 -0.616 -10.065 1.00 . A A . 85 TYR CD2 1 1
9 22223 1 1 85 TYR CE1 C 143.200 0.686 -10.850 1.00 . A A . 85 TYR CE1 1 1
9 22224 1 1 85 TYR CE2 C 141.897 -0.454 -9.151 1.00 . A A . 85 TYR CE2 1 1
9 22225 1 1 85 TYR CG C 140.976 -0.128 -11.370 1.00 . A A . 85 TYR CG 1 1
9 22226 1 1 85 TYR CZ C 143.073 0.197 -9.543 1.00 . A A . 85 TYR CZ 1 1
9 22227 1 1 85 TYR H H 138.357 -0.969 -14.347 1.00 . A A . 85 TYR H 1 1
9 22228 1 1 85 TYR HA H 141.139 -1.432 -13.645 1.00 . A A . 85 TYR HA 1 1
9 22229 1 1 85 TYR HB2 H 139.755 0.587 -12.961 1.00 . A A . 85 TYR HB2 1 1
9 22230 1 1 85 TYR HB3 H 138.924 -0.468 -11.818 1.00 . A A . 85 TYR HB3 1 1
9 22231 1 1 85 TYR HD1 H 142.249 0.901 -12.769 1.00 . A A . 85 TYR HD1 1 1
9 22232 1 1 85 TYR HD2 H 139.943 -1.118 -9.762 1.00 . A A . 85 TYR HD2 1 1
9 22233 1 1 85 TYR HE1 H 144.107 1.188 -11.152 1.00 . A A . 85 TYR HE1 1 1
9 22234 1 1 85 TYR HE2 H 141.800 -0.831 -8.144 1.00 . A A . 85 TYR HE2 1 1
9 22235 1 1 85 TYR HH H 144.054 1.247 -8.286 1.00 . A A . 85 TYR HH 1 1
9 22236 1 1 85 TYR N N 139.162 -1.527 -14.385 1.00 . A A . 85 TYR N 1 1
9 22237 1 1 85 TYR O O 140.972 -3.340 -11.959 1.00 . A A . 85 TYR O 1 1
9 22238 1 1 85 TYR OH O 144.106 0.358 -8.643 1.00 . A A . 85 TYR OH 1 1
9 22239 1 1 86 ALA C C 139.038 -5.736 -12.333 1.00 . A A . 86 ALA C 1 1
9 22240 1 1 86 ALA CA C 138.582 -4.535 -11.504 1.00 . A A . 86 ALA CA 1 1
9 22241 1 1 86 ALA CB C 137.095 -4.682 -11.169 1.00 . A A . 86 ALA CB 1 1
9 22242 1 1 86 ALA H H 138.026 -2.820 -12.684 1.00 . A A . 86 ALA H 1 1
9 22243 1 1 86 ALA HA H 139.154 -4.489 -10.589 1.00 . A A . 86 ALA HA 1 1
9 22244 1 1 86 ALA HB1 H 136.505 -4.466 -12.046 1.00 . A A . 86 ALA HB1 1 1
9 22245 1 1 86 ALA HB2 H 136.898 -5.692 -10.841 1.00 . A A . 86 ALA HB2 1 1
9 22246 1 1 86 ALA HB3 H 136.835 -3.991 -10.381 1.00 . A A . 86 ALA HB3 1 1
9 22247 1 1 86 ALA N N 138.793 -3.281 -12.285 1.00 . A A . 86 ALA N 1 1
9 22248 1 1 86 ALA O O 139.574 -6.694 -11.808 1.00 . A A . 86 ALA O 1 1
9 22249 1 1 87 LYS C C 140.771 -6.974 -14.443 1.00 . A A . 87 LYS C 1 1
9 22250 1 1 87 LYS CA C 139.250 -6.824 -14.499 1.00 . A A . 87 LYS CA 1 1
9 22251 1 1 87 LYS CB C 138.817 -6.545 -15.939 1.00 . A A . 87 LYS CB 1 1
9 22252 1 1 87 LYS CD C 138.379 -7.574 -18.174 1.00 . A A . 87 LYS CD 1 1
9 22253 1 1 87 LYS CE C 138.893 -8.704 -19.069 1.00 . A A . 87 LYS CE 1 1
9 22254 1 1 87 LYS CG C 138.761 -7.859 -16.721 1.00 . A A . 87 LYS CG 1 1
9 22255 1 1 87 LYS H H 138.396 -4.905 -14.020 1.00 . A A . 87 LYS H 1 1
9 22256 1 1 87 LYS HA H 138.784 -7.736 -14.153 1.00 . A A . 87 LYS HA 1 1
9 22257 1 1 87 LYS HB2 H 137.839 -6.084 -15.939 1.00 . A A . 87 LYS HB2 1 1
9 22258 1 1 87 LYS HB3 H 139.528 -5.881 -16.407 1.00 . A A . 87 LYS HB3 1 1
9 22259 1 1 87 LYS HD2 H 137.303 -7.509 -18.257 1.00 . A A . 87 LYS HD2 1 1
9 22260 1 1 87 LYS HD3 H 138.822 -6.640 -18.486 1.00 . A A . 87 LYS HD3 1 1
9 22261 1 1 87 LYS HE2 H 139.850 -9.046 -18.703 1.00 . A A . 87 LYS HE2 1 1
9 22262 1 1 87 LYS HE3 H 138.190 -9.522 -19.055 1.00 . A A . 87 LYS HE3 1 1
9 22263 1 1 87 LYS HG2 H 139.730 -8.338 -16.690 1.00 . A A . 87 LYS HG2 1 1
9 22264 1 1 87 LYS HG3 H 138.024 -8.511 -16.278 1.00 . A A . 87 LYS HG3 1 1
9 22265 1 1 87 LYS HZ1 H 139.586 -7.315 -20.456 1.00 . A A . 87 LYS HZ1 1 1
9 22266 1 1 87 LYS HZ2 H 139.552 -8.909 -21.033 1.00 . A A . 87 LYS HZ2 1 1
9 22267 1 1 87 LYS HZ3 H 138.104 -8.034 -20.875 1.00 . A A . 87 LYS HZ3 1 1
9 22268 1 1 87 LYS N N 138.830 -5.689 -13.625 1.00 . A A . 87 LYS N 1 1
9 22269 1 1 87 LYS NZ N 139.045 -8.202 -20.464 1.00 . A A . 87 LYS NZ 1 1
9 22270 1 1 87 LYS O O 141.293 -8.073 -14.408 1.00 . A A . 87 LYS O 1 1
9 22271 1 1 88 GLN C C 143.407 -6.578 -13.056 1.00 . A A . 88 GLN C 1 1
9 22272 1 1 88 GLN CA C 142.973 -5.943 -14.380 1.00 . A A . 88 GLN CA 1 1
9 22273 1 1 88 GLN CB C 143.552 -4.530 -14.482 1.00 . A A . 88 GLN CB 1 1
9 22274 1 1 88 GLN CD C 144.978 -4.392 -16.531 1.00 . A A . 88 GLN CD 1 1
9 22275 1 1 88 GLN CG C 143.593 -4.098 -15.950 1.00 . A A . 88 GLN CG 1 1
9 22276 1 1 88 GLN H H 141.035 -5.005 -14.462 1.00 . A A . 88 GLN H 1 1
9 22277 1 1 88 GLN HA H 143.336 -6.542 -15.203 1.00 . A A . 88 GLN HA 1 1
9 22278 1 1 88 GLN HB2 H 142.930 -3.846 -13.921 1.00 . A A . 88 GLN HB2 1 1
9 22279 1 1 88 GLN HB3 H 144.552 -4.521 -14.076 1.00 . A A . 88 GLN HB3 1 1
9 22280 1 1 88 GLN HE21 H 145.605 -2.516 -16.356 1.00 . A A . 88 GLN HE21 1 1
9 22281 1 1 88 GLN HE22 H 146.734 -3.600 -17.015 1.00 . A A . 88 GLN HE22 1 1
9 22282 1 1 88 GLN HG2 H 142.845 -4.642 -16.507 1.00 . A A . 88 GLN HG2 1 1
9 22283 1 1 88 GLN HG3 H 143.395 -3.038 -16.018 1.00 . A A . 88 GLN HG3 1 1
9 22284 1 1 88 GLN N N 141.483 -5.876 -14.435 1.00 . A A . 88 GLN N 1 1
9 22285 1 1 88 GLN NE2 N 145.844 -3.423 -16.643 1.00 . A A . 88 GLN NE2 1 1
9 22286 1 1 88 GLN O O 144.431 -7.229 -12.979 1.00 . A A . 88 GLN O 1 1
9 22287 1 1 88 GLN OE1 O 145.273 -5.515 -16.887 1.00 . A A . 88 GLN OE1 1 1
9 22288 1 1 89 HIS C C 141.886 -7.953 -10.252 1.00 . A A . 89 HIS C 1 1
9 22289 1 1 89 HIS CA C 142.989 -6.978 -10.694 1.00 . A A . 89 HIS CA 1 1
9 22290 1 1 89 HIS CB C 143.121 -5.857 -9.661 1.00 . A A . 89 HIS CB 1 1
9 22291 1 1 89 HIS CD2 C 145.348 -5.072 -10.812 1.00 . A A . 89 HIS CD2 1 1
9 22292 1 1 89 HIS CE1 C 145.223 -2.962 -10.336 1.00 . A A . 89 HIS CE1 1 1
9 22293 1 1 89 HIS CG C 144.189 -4.894 -10.101 1.00 . A A . 89 HIS CG 1 1
9 22294 1 1 89 HIS H H 141.812 -5.861 -12.111 1.00 . A A . 89 HIS H 1 1
9 22295 1 1 89 HIS HA H 143.928 -7.504 -10.775 1.00 . A A . 89 HIS HA 1 1
9 22296 1 1 89 HIS HB2 H 142.179 -5.336 -9.573 1.00 . A A . 89 HIS HB2 1 1
9 22297 1 1 89 HIS HB3 H 143.389 -6.280 -8.703 1.00 . A A . 89 HIS HB3 1 1
9 22298 1 1 89 HIS HD1 H 143.420 -3.087 -9.305 1.00 . A A . 89 HIS HD1 1 1
9 22299 1 1 89 HIS HD2 H 145.702 -6.016 -11.199 1.00 . A A . 89 HIS HD2 1 1
9 22300 1 1 89 HIS HE1 H 145.445 -1.908 -10.265 1.00 . A A . 89 HIS HE1 1 1
9 22301 1 1 89 HIS N N 142.632 -6.391 -12.018 1.00 . A A . 89 HIS N 1 1
9 22302 1 1 89 HIS ND1 N 144.129 -3.540 -9.807 1.00 . A A . 89 HIS ND1 1 1
9 22303 1 1 89 HIS NE2 N 146.000 -3.851 -10.960 1.00 . A A . 89 HIS NE2 1 1
9 22304 1 1 89 HIS O O 140.919 -7.540 -9.641 1.00 . A A . 89 HIS O 1 1
9 22305 1 1 90 PRO C C 141.230 -10.695 -8.746 1.00 . A A . 90 PRO C 1 1
9 22306 1 1 90 PRO CA C 141.095 -10.326 -10.227 1.00 . A A . 90 PRO CA 1 1
9 22307 1 1 90 PRO CB C 141.462 -11.520 -11.108 1.00 . A A . 90 PRO CB 1 1
9 22308 1 1 90 PRO CD C 143.218 -9.819 -11.319 1.00 . A A . 90 PRO CD 1 1
9 22309 1 1 90 PRO CG C 142.778 -11.202 -11.788 1.00 . A A . 90 PRO CG 1 1
9 22310 1 1 90 PRO HA H 140.084 -10.014 -10.438 1.00 . A A . 90 PRO HA 1 1
9 22311 1 1 90 PRO HB2 H 141.567 -12.409 -10.502 1.00 . A A . 90 PRO HB2 1 1
9 22312 1 1 90 PRO HB3 H 140.699 -11.673 -11.855 1.00 . A A . 90 PRO HB3 1 1
9 22313 1 1 90 PRO HD2 H 144.076 -9.907 -10.667 1.00 . A A . 90 PRO HD2 1 1
9 22314 1 1 90 PRO HD3 H 143.461 -9.201 -12.169 1.00 . A A . 90 PRO HD3 1 1
9 22315 1 1 90 PRO HG2 H 143.520 -11.939 -11.512 1.00 . A A . 90 PRO HG2 1 1
9 22316 1 1 90 PRO HG3 H 142.646 -11.196 -12.859 1.00 . A A . 90 PRO HG3 1 1
9 22317 1 1 90 PRO N N 142.055 -9.221 -10.568 1.00 . A A . 90 PRO N 1 1
9 22318 1 1 90 PRO O O 140.282 -11.131 -8.120 1.00 . A A . 90 PRO O 1 1
9 22319 1 1 91 ASP C C 141.724 -9.943 -5.885 1.00 . A A . 91 ASP C 1 1
9 22320 1 1 91 ASP CA C 142.603 -10.851 -6.746 1.00 . A A . 91 ASP CA 1 1
9 22321 1 1 91 ASP CB C 144.073 -10.639 -6.375 1.00 . A A . 91 ASP CB 1 1
9 22322 1 1 91 ASP CG C 144.878 -11.886 -6.745 1.00 . A A . 91 ASP CG 1 1
9 22323 1 1 91 ASP H H 143.145 -10.162 -8.714 1.00 . A A . 91 ASP H 1 1
9 22324 1 1 91 ASP HA H 142.333 -11.883 -6.573 1.00 . A A . 91 ASP HA 1 1
9 22325 1 1 91 ASP HB2 H 144.460 -9.786 -6.913 1.00 . A A . 91 ASP HB2 1 1
9 22326 1 1 91 ASP HB3 H 144.154 -10.462 -5.314 1.00 . A A . 91 ASP HB3 1 1
9 22327 1 1 91 ASP N N 142.399 -10.517 -8.185 1.00 . A A . 91 ASP N 1 1
9 22328 1 1 91 ASP O O 141.260 -10.333 -4.829 1.00 . A A . 91 ASP O 1 1
9 22329 1 1 91 ASP OD1 O 145.034 -12.137 -7.928 1.00 . A A . 91 ASP OD1 1 1
9 22330 1 1 91 ASP OD2 O 145.327 -12.568 -5.838 1.00 . A A . 91 ASP OD2 1 1
9 22331 1 1 92 GLN C C 139.219 -7.800 -6.112 1.00 . A A . 92 GLN C 1 1
9 22332 1 1 92 GLN CA C 140.641 -7.791 -5.547 1.00 . A A . 92 GLN CA 1 1
9 22333 1 1 92 GLN CB C 141.219 -6.378 -5.648 1.00 . A A . 92 GLN CB 1 1
9 22334 1 1 92 GLN CD C 142.713 -4.830 -4.377 1.00 . A A . 92 GLN CD 1 1
9 22335 1 1 92 GLN CG C 142.488 -6.283 -4.797 1.00 . A A . 92 GLN CG 1 1
9 22336 1 1 92 GLN H H 141.877 -8.448 -7.185 1.00 . A A . 92 GLN H 1 1
9 22337 1 1 92 GLN HA H 140.619 -8.099 -4.513 1.00 . A A . 92 GLN HA 1 1
9 22338 1 1 92 GLN HB2 H 141.458 -6.161 -6.679 1.00 . A A . 92 GLN HB2 1 1
9 22339 1 1 92 GLN HB3 H 140.493 -5.665 -5.288 1.00 . A A . 92 GLN HB3 1 1
9 22340 1 1 92 GLN HE21 H 143.685 -4.350 -6.041 1.00 . A A . 92 GLN HE21 1 1
9 22341 1 1 92 GLN HE22 H 143.501 -3.090 -4.919 1.00 . A A . 92 GLN HE22 1 1
9 22342 1 1 92 GLN HG2 H 142.379 -6.901 -3.918 1.00 . A A . 92 GLN HG2 1 1
9 22343 1 1 92 GLN HG3 H 143.334 -6.623 -5.374 1.00 . A A . 92 GLN HG3 1 1
9 22344 1 1 92 GLN N N 141.491 -8.734 -6.330 1.00 . A A . 92 GLN N 1 1
9 22345 1 1 92 GLN NE2 N 143.352 -4.023 -5.179 1.00 . A A . 92 GLN NE2 1 1
9 22346 1 1 92 GLN O O 139.011 -8.049 -7.286 1.00 . A A . 92 GLN O 1 1
9 22347 1 1 92 GLN OE1 O 142.301 -4.424 -3.309 1.00 . A A . 92 GLN OE1 1 1
9 22348 1 1 93 GLU C C 136.283 -6.090 -5.720 1.00 . A A . 93 GLU C 1 1
9 22349 1 1 93 GLU CA C 136.828 -7.519 -5.767 1.00 . A A . 93 GLU CA 1 1
9 22350 1 1 93 GLU CB C 135.976 -8.418 -4.868 1.00 . A A . 93 GLU CB 1 1
9 22351 1 1 93 GLU CD C 135.335 -10.793 -4.433 1.00 . A A . 93 GLU CD 1 1
9 22352 1 1 93 GLU CG C 136.375 -9.880 -5.084 1.00 . A A . 93 GLU CG 1 1
9 22353 1 1 93 GLU H H 138.437 -7.332 -4.346 1.00 . A A . 93 GLU H 1 1
9 22354 1 1 93 GLU HA H 136.791 -7.885 -6.782 1.00 . A A . 93 GLU HA 1 1
9 22355 1 1 93 GLU HB2 H 136.136 -8.149 -3.835 1.00 . A A . 93 GLU HB2 1 1
9 22356 1 1 93 GLU HB3 H 134.933 -8.291 -5.116 1.00 . A A . 93 GLU HB3 1 1
9 22357 1 1 93 GLU HG2 H 136.424 -10.087 -6.143 1.00 . A A . 93 GLU HG2 1 1
9 22358 1 1 93 GLU HG3 H 137.341 -10.059 -4.636 1.00 . A A . 93 GLU HG3 1 1
9 22359 1 1 93 GLU N N 138.241 -7.530 -5.286 1.00 . A A . 93 GLU N 1 1
9 22360 1 1 93 GLU O O 136.826 -5.232 -5.051 1.00 . A A . 93 GLU O 1 1
9 22361 1 1 93 GLU OE1 O 135.022 -10.570 -3.275 1.00 . A A . 93 GLU OE1 1 1
9 22362 1 1 93 GLU OE2 O 134.870 -11.701 -5.102 1.00 . A A . 93 GLU OE2 1 1
9 22363 1 1 94 LEU C C 133.543 -4.367 -5.354 1.00 . A A . 94 LEU C 1 1
9 22364 1 1 94 LEU CA C 134.623 -4.460 -6.433 1.00 . A A . 94 LEU CA 1 1
9 22365 1 1 94 LEU CB C 134.002 -4.177 -7.803 1.00 . A A . 94 LEU CB 1 1
9 22366 1 1 94 LEU CD1 C 135.191 -2.056 -8.379 1.00 . A A . 94 LEU CD1 1 1
9 22367 1 1 94 LEU CD2 C 132.824 -2.397 -9.098 1.00 . A A . 94 LEU CD2 1 1
9 22368 1 1 94 LEU CG C 133.844 -2.668 -7.990 1.00 . A A . 94 LEU CG 1 1
9 22369 1 1 94 LEU H H 134.796 -6.542 -6.960 1.00 . A A . 94 LEU H 1 1
9 22370 1 1 94 LEU HA H 135.398 -3.736 -6.232 1.00 . A A . 94 LEU HA 1 1
9 22371 1 1 94 LEU HB2 H 134.646 -4.571 -8.577 1.00 . A A . 94 LEU HB2 1 1
9 22372 1 1 94 LEU HB3 H 133.034 -4.650 -7.865 1.00 . A A . 94 LEU HB3 1 1
9 22373 1 1 94 LEU HD11 H 135.958 -2.420 -7.711 1.00 . A A . 94 LEU HD11 1 1
9 22374 1 1 94 LEU HD12 H 135.435 -2.338 -9.393 1.00 . A A . 94 LEU HD12 1 1
9 22375 1 1 94 LEU HD13 H 135.133 -0.980 -8.309 1.00 . A A . 94 LEU HD13 1 1
9 22376 1 1 94 LEU HD21 H 131.925 -2.965 -8.907 1.00 . A A . 94 LEU HD21 1 1
9 22377 1 1 94 LEU HD22 H 132.586 -1.343 -9.119 1.00 . A A . 94 LEU HD22 1 1
9 22378 1 1 94 LEU HD23 H 133.240 -2.690 -10.051 1.00 . A A . 94 LEU HD23 1 1
9 22379 1 1 94 LEU HG H 133.502 -2.225 -7.066 1.00 . A A . 94 LEU HG 1 1
9 22380 1 1 94 LEU N N 135.212 -5.832 -6.429 1.00 . A A . 94 LEU N 1 1
9 22381 1 1 94 LEU O O 132.580 -5.109 -5.362 1.00 . A A . 94 LEU O 1 1
9 22382 1 1 95 VAL C C 131.947 -1.977 -3.512 1.00 . A A . 95 VAL C 1 1
9 22383 1 1 95 VAL CA C 132.689 -3.305 -3.338 1.00 . A A . 95 VAL CA 1 1
9 22384 1 1 95 VAL CB C 133.393 -3.322 -1.980 1.00 . A A . 95 VAL CB 1 1
9 22385 1 1 95 VAL CG1 C 132.350 -3.316 -0.861 1.00 . A A . 95 VAL CG1 1 1
9 22386 1 1 95 VAL CG2 C 134.254 -4.582 -1.867 1.00 . A A . 95 VAL CG2 1 1
9 22387 1 1 95 VAL H H 134.487 -2.872 -4.443 1.00 . A A . 95 VAL H 1 1
9 22388 1 1 95 VAL HA H 131.982 -4.121 -3.387 1.00 . A A . 95 VAL HA 1 1
9 22389 1 1 95 VAL HB H 134.021 -2.446 -1.890 1.00 . A A . 95 VAL HB 1 1
9 22390 1 1 95 VAL HG11 H 131.601 -4.067 -1.065 1.00 . A A . 95 VAL HG11 1 1
9 22391 1 1 95 VAL HG12 H 132.832 -3.534 0.081 1.00 . A A . 95 VAL HG12 1 1
9 22392 1 1 95 VAL HG13 H 131.882 -2.344 -0.810 1.00 . A A . 95 VAL HG13 1 1
9 22393 1 1 95 VAL HG21 H 134.947 -4.621 -2.694 1.00 . A A . 95 VAL HG21 1 1
9 22394 1 1 95 VAL HG22 H 134.803 -4.562 -0.937 1.00 . A A . 95 VAL HG22 1 1
9 22395 1 1 95 VAL HG23 H 133.618 -5.455 -1.890 1.00 . A A . 95 VAL HG23 1 1
9 22396 1 1 95 VAL N N 133.700 -3.457 -4.425 1.00 . A A . 95 VAL N 1 1
9 22397 1 1 95 VAL O O 132.555 -0.927 -3.606 1.00 . A A . 95 VAL O 1 1
9 22398 1 1 96 ILE C C 129.397 -0.261 -2.348 1.00 . A A . 96 ILE C 1 1
9 22399 1 1 96 ILE CA C 129.850 -0.764 -3.720 1.00 . A A . 96 ILE CA 1 1
9 22400 1 1 96 ILE CB C 128.623 -1.044 -4.594 1.00 . A A . 96 ILE CB 1 1
9 22401 1 1 96 ILE CD1 C 130.010 -0.790 -6.687 1.00 . A A . 96 ILE CD1 1 1
9 22402 1 1 96 ILE CG1 C 129.060 -1.711 -5.910 1.00 . A A . 96 ILE CG1 1 1
9 22403 1 1 96 ILE CG2 C 127.894 0.270 -4.895 1.00 . A A . 96 ILE CG2 1 1
9 22404 1 1 96 ILE H H 130.176 -2.880 -3.476 1.00 . A A . 96 ILE H 1 1
9 22405 1 1 96 ILE HA H 130.464 -0.012 -4.194 1.00 . A A . 96 ILE HA 1 1
9 22406 1 1 96 ILE HB H 127.954 -1.706 -4.062 1.00 . A A . 96 ILE HB 1 1
9 22407 1 1 96 ILE HD11 H 130.872 -0.563 -6.076 1.00 . A A . 96 ILE HD11 1 1
9 22408 1 1 96 ILE HD12 H 130.331 -1.284 -7.591 1.00 . A A . 96 ILE HD12 1 1
9 22409 1 1 96 ILE HD13 H 129.498 0.126 -6.939 1.00 . A A . 96 ILE HD13 1 1
9 22410 1 1 96 ILE HG12 H 129.566 -2.640 -5.688 1.00 . A A . 96 ILE HG12 1 1
9 22411 1 1 96 ILE HG13 H 128.189 -1.914 -6.514 1.00 . A A . 96 ILE HG13 1 1
9 22412 1 1 96 ILE HG21 H 127.736 0.812 -3.974 1.00 . A A . 96 ILE HG21 1 1
9 22413 1 1 96 ILE HG22 H 128.493 0.868 -5.566 1.00 . A A . 96 ILE HG22 1 1
9 22414 1 1 96 ILE HG23 H 126.941 0.056 -5.356 1.00 . A A . 96 ILE HG23 1 1
9 22415 1 1 96 ILE N N 130.640 -2.019 -3.554 1.00 . A A . 96 ILE N 1 1
9 22416 1 1 96 ILE O O 128.854 -1.006 -1.553 1.00 . A A . 96 ILE O 1 1
9 22417 1 1 97 ALA C C 128.080 2.577 -0.950 1.00 . A A . 97 ALA C 1 1
9 22418 1 1 97 ALA CA C 129.205 1.560 -0.746 1.00 . A A . 97 ALA CA 1 1
9 22419 1 1 97 ALA CB C 130.402 2.250 -0.088 1.00 . A A . 97 ALA CB 1 1
9 22420 1 1 97 ALA H H 130.058 1.575 -2.725 1.00 . A A . 97 ALA H 1 1
9 22421 1 1 97 ALA HA H 128.856 0.762 -0.109 1.00 . A A . 97 ALA HA 1 1
9 22422 1 1 97 ALA HB1 H 131.028 2.690 -0.852 1.00 . A A . 97 ALA HB1 1 1
9 22423 1 1 97 ALA HB2 H 130.050 3.023 0.578 1.00 . A A . 97 ALA HB2 1 1
9 22424 1 1 97 ALA HB3 H 130.973 1.524 0.471 1.00 . A A . 97 ALA HB3 1 1
9 22425 1 1 97 ALA N N 129.618 0.998 -2.066 1.00 . A A . 97 ALA N 1 1
9 22426 1 1 97 ALA O O 127.213 2.732 -0.111 1.00 . A A . 97 ALA O 1 1
9 22427 1 1 98 GLY C C 127.530 5.306 -3.357 1.00 . A A . 98 GLY C 1 1
9 22428 1 1 98 GLY CA C 127.022 4.280 -2.328 1.00 . A A . 98 GLY CA 1 1
9 22429 1 1 98 GLY H H 128.798 3.124 -2.721 1.00 . A A . 98 GLY H 1 1
9 22430 1 1 98 GLY HA2 H 126.145 3.781 -2.718 1.00 . A A . 98 GLY HA2 1 1
9 22431 1 1 98 GLY HA3 H 126.770 4.789 -1.411 1.00 . A A . 98 GLY HA3 1 1
9 22432 1 1 98 GLY N N 128.089 3.270 -2.062 1.00 . A A . 98 GLY N 1 1
9 22433 1 1 98 GLY O O 128.598 5.141 -3.912 1.00 . A A . 98 GLY O 1 1
9 22434 1 1 99 GLY C C 124.400 5.730 -3.623 1.00 . A A . 99 GLY C 1 1
9 22435 1 1 99 GLY CA C 125.468 6.604 -2.965 1.00 . A A . 99 GLY CA 1 1
9 22436 1 1 99 GLY H H 127.119 7.020 -4.285 1.00 . A A . 99 GLY H 1 1
9 22437 1 1 99 GLY HA2 H 125.545 6.354 -1.916 1.00 . A A . 99 GLY HA2 1 1
9 22438 1 1 99 GLY HA3 H 125.193 7.643 -3.069 1.00 . A A . 99 GLY HA3 1 1
9 22439 1 1 99 GLY N N 126.791 6.369 -3.630 1.00 . A A . 99 GLY N 1 1
9 22440 1 1 99 GLY O O 124.700 4.717 -4.225 1.00 . A A . 99 GLY O 1 1
9 22441 1 1 100 ALA C C 122.219 5.312 -5.647 1.00 . A A . 100 ALA C 1 1
9 22442 1 1 100 ALA CA C 122.057 5.316 -4.126 1.00 . A A . 100 ALA CA 1 1
9 22443 1 1 100 ALA CB C 120.706 5.935 -3.759 1.00 . A A . 100 ALA CB 1 1
9 22444 1 1 100 ALA H H 122.942 6.938 -3.019 1.00 . A A . 100 ALA H 1 1
9 22445 1 1 100 ALA HA H 122.100 4.301 -3.757 1.00 . A A . 100 ALA HA 1 1
9 22446 1 1 100 ALA HB1 H 120.699 6.187 -2.709 1.00 . A A . 100 ALA HB1 1 1
9 22447 1 1 100 ALA HB2 H 120.549 6.829 -4.344 1.00 . A A . 100 ALA HB2 1 1
9 22448 1 1 100 ALA HB3 H 119.917 5.227 -3.966 1.00 . A A . 100 ALA HB3 1 1
9 22449 1 1 100 ALA N N 123.155 6.117 -3.510 1.00 . A A . 100 ALA N 1 1
9 22450 1 1 100 ALA O O 121.932 4.331 -6.308 1.00 . A A . 100 ALA O 1 1
9 22451 1 1 101 GLN C C 123.904 5.440 -8.120 1.00 . A A . 101 GLN C 1 1
9 22452 1 1 101 GLN CA C 122.864 6.475 -7.685 1.00 . A A . 101 GLN CA 1 1
9 22453 1 1 101 GLN CB C 123.346 7.875 -8.072 1.00 . A A . 101 GLN CB 1 1
9 22454 1 1 101 GLN CD C 121.598 9.210 -6.888 1.00 . A A . 101 GLN CD 1 1
9 22455 1 1 101 GLN CG C 122.140 8.799 -8.257 1.00 . A A . 101 GLN CG 1 1
9 22456 1 1 101 GLN H H 122.902 7.179 -5.649 1.00 . A A . 101 GLN H 1 1
9 22457 1 1 101 GLN HA H 121.925 6.269 -8.176 1.00 . A A . 101 GLN HA 1 1
9 22458 1 1 101 GLN HB2 H 123.984 8.264 -7.291 1.00 . A A . 101 GLN HB2 1 1
9 22459 1 1 101 GLN HB3 H 123.902 7.821 -8.997 1.00 . A A . 101 GLN HB3 1 1
9 22460 1 1 101 GLN HE21 H 119.698 9.139 -7.460 1.00 . A A . 101 GLN HE21 1 1
9 22461 1 1 101 GLN HE22 H 119.951 9.584 -5.842 1.00 . A A . 101 GLN HE22 1 1
9 22462 1 1 101 GLN HG2 H 122.443 9.679 -8.805 1.00 . A A . 101 GLN HG2 1 1
9 22463 1 1 101 GLN HG3 H 121.370 8.278 -8.807 1.00 . A A . 101 GLN HG3 1 1
9 22464 1 1 101 GLN N N 122.679 6.404 -6.206 1.00 . A A . 101 GLN N 1 1
9 22465 1 1 101 GLN NE2 N 120.308 9.320 -6.716 1.00 . A A . 101 GLN NE2 1 1
9 22466 1 1 101 GLN O O 123.823 4.883 -9.199 1.00 . A A . 101 GLN O 1 1
9 22467 1 1 101 GLN OE1 O 122.355 9.436 -5.964 1.00 . A A . 101 GLN OE1 1 1
9 22468 1 1 102 ILE C C 125.366 2.771 -7.484 1.00 . A A . 102 ILE C 1 1
9 22469 1 1 102 ILE CA C 125.931 4.184 -7.642 1.00 . A A . 102 ILE CA 1 1
9 22470 1 1 102 ILE CB C 127.136 4.359 -6.714 1.00 . A A . 102 ILE CB 1 1
9 22471 1 1 102 ILE CD1 C 128.019 6.228 -8.163 1.00 . A A . 102 ILE CD1 1 1
9 22472 1 1 102 ILE CG1 C 127.607 5.824 -6.742 1.00 . A A . 102 ILE CG1 1 1
9 22473 1 1 102 ILE CG2 C 128.274 3.441 -7.168 1.00 . A A . 102 ILE CG2 1 1
9 22474 1 1 102 ILE H H 124.920 5.646 -6.425 1.00 . A A . 102 ILE H 1 1
9 22475 1 1 102 ILE HA H 126.239 4.335 -8.666 1.00 . A A . 102 ILE HA 1 1
9 22476 1 1 102 ILE HB H 126.849 4.095 -5.707 1.00 . A A . 102 ILE HB 1 1
9 22477 1 1 102 ILE HD11 H 128.800 5.569 -8.512 1.00 . A A . 102 ILE HD11 1 1
9 22478 1 1 102 ILE HD12 H 127.166 6.153 -8.821 1.00 . A A . 102 ILE HD12 1 1
9 22479 1 1 102 ILE HD13 H 128.382 7.245 -8.157 1.00 . A A . 102 ILE HD13 1 1
9 22480 1 1 102 ILE HG12 H 126.801 6.463 -6.408 1.00 . A A . 102 ILE HG12 1 1
9 22481 1 1 102 ILE HG13 H 128.451 5.940 -6.079 1.00 . A A . 102 ILE HG13 1 1
9 22482 1 1 102 ILE HG21 H 127.903 2.431 -7.269 1.00 . A A . 102 ILE HG21 1 1
9 22483 1 1 102 ILE HG22 H 128.654 3.782 -8.120 1.00 . A A . 102 ILE HG22 1 1
9 22484 1 1 102 ILE HG23 H 129.068 3.461 -6.436 1.00 . A A . 102 ILE HG23 1 1
9 22485 1 1 102 ILE N N 124.880 5.181 -7.287 1.00 . A A . 102 ILE N 1 1
9 22486 1 1 102 ILE O O 125.682 1.879 -8.248 1.00 . A A . 102 ILE O 1 1
9 22487 1 1 103 PHE C C 123.031 0.856 -7.456 1.00 . A A . 103 PHE C 1 1
9 22488 1 1 103 PHE CA C 123.941 1.212 -6.279 1.00 . A A . 103 PHE CA 1 1
9 22489 1 1 103 PHE CB C 123.121 1.214 -4.986 1.00 . A A . 103 PHE CB 1 1
9 22490 1 1 103 PHE CD1 C 124.976 0.035 -3.741 1.00 . A A . 103 PHE CD1 1 1
9 22491 1 1 103 PHE CD2 C 123.953 1.990 -2.736 1.00 . A A . 103 PHE CD2 1 1
9 22492 1 1 103 PHE CE1 C 125.823 -0.091 -2.634 1.00 . A A . 103 PHE CE1 1 1
9 22493 1 1 103 PHE CE2 C 124.799 1.862 -1.629 1.00 . A A . 103 PHE CE2 1 1
9 22494 1 1 103 PHE CG C 124.040 1.077 -3.794 1.00 . A A . 103 PHE CG 1 1
9 22495 1 1 103 PHE CZ C 125.734 0.822 -1.577 1.00 . A A . 103 PHE CZ 1 1
9 22496 1 1 103 PHE H H 124.296 3.301 -5.896 1.00 . A A . 103 PHE H 1 1
9 22497 1 1 103 PHE HA H 124.732 0.480 -6.202 1.00 . A A . 103 PHE HA 1 1
9 22498 1 1 103 PHE HB2 H 122.571 2.141 -4.912 1.00 . A A . 103 PHE HB2 1 1
9 22499 1 1 103 PHE HB3 H 122.427 0.386 -5.000 1.00 . A A . 103 PHE HB3 1 1
9 22500 1 1 103 PHE HD1 H 125.047 -0.669 -4.556 1.00 . A A . 103 PHE HD1 1 1
9 22501 1 1 103 PHE HD2 H 123.231 2.793 -2.775 1.00 . A A . 103 PHE HD2 1 1
9 22502 1 1 103 PHE HE1 H 126.544 -0.895 -2.595 1.00 . A A . 103 PHE HE1 1 1
9 22503 1 1 103 PHE HE2 H 124.731 2.568 -0.813 1.00 . A A . 103 PHE HE2 1 1
9 22504 1 1 103 PHE HZ H 126.387 0.725 -0.723 1.00 . A A . 103 PHE HZ 1 1
9 22505 1 1 103 PHE N N 124.533 2.564 -6.496 1.00 . A A . 103 PHE N 1 1
9 22506 1 1 103 PHE O O 122.946 -0.289 -7.860 1.00 . A A . 103 PHE O 1 1
9 22507 1 1 104 THR C C 122.273 1.287 -10.414 1.00 . A A . 104 THR C 1 1
9 22508 1 1 104 THR CA C 121.442 1.558 -9.159 1.00 . A A . 104 THR CA 1 1
9 22509 1 1 104 THR CB C 120.543 2.774 -9.396 1.00 . A A . 104 THR CB 1 1
9 22510 1 1 104 THR CG2 C 119.434 2.405 -10.383 1.00 . A A . 104 THR CG2 1 1
9 22511 1 1 104 THR H H 122.439 2.742 -7.660 1.00 . A A . 104 THR H 1 1
9 22512 1 1 104 THR HA H 120.830 0.695 -8.939 1.00 . A A . 104 THR HA 1 1
9 22513 1 1 104 THR HB H 121.129 3.581 -9.806 1.00 . A A . 104 THR HB 1 1
9 22514 1 1 104 THR HG1 H 120.621 3.699 -7.688 1.00 . A A . 104 THR HG1 1 1
9 22515 1 1 104 THR HG21 H 119.874 2.052 -11.304 1.00 . A A . 104 THR HG21 1 1
9 22516 1 1 104 THR HG22 H 118.817 1.627 -9.958 1.00 . A A . 104 THR HG22 1 1
9 22517 1 1 104 THR HG23 H 118.826 3.276 -10.583 1.00 . A A . 104 THR HG23 1 1
9 22518 1 1 104 THR N N 122.352 1.830 -8.007 1.00 . A A . 104 THR N 1 1
9 22519 1 1 104 THR O O 121.891 0.504 -11.263 1.00 . A A . 104 THR O 1 1
9 22520 1 1 104 THR OG1 O 119.966 3.182 -8.163 1.00 . A A . 104 THR OG1 1 1
9 22521 1 1 105 ALA C C 124.781 0.278 -11.748 1.00 . A A . 105 ALA C 1 1
9 22522 1 1 105 ALA CA C 124.269 1.719 -11.735 1.00 . A A . 105 ALA CA 1 1
9 22523 1 1 105 ALA CB C 125.457 2.681 -11.685 1.00 . A A . 105 ALA CB 1 1
9 22524 1 1 105 ALA H H 123.688 2.557 -9.837 1.00 . A A . 105 ALA H 1 1
9 22525 1 1 105 ALA HA H 123.694 1.904 -12.630 1.00 . A A . 105 ALA HA 1 1
9 22526 1 1 105 ALA HB1 H 125.992 2.545 -10.757 1.00 . A A . 105 ALA HB1 1 1
9 22527 1 1 105 ALA HB2 H 126.119 2.481 -12.514 1.00 . A A . 105 ALA HB2 1 1
9 22528 1 1 105 ALA HB3 H 125.099 3.698 -11.748 1.00 . A A . 105 ALA HB3 1 1
9 22529 1 1 105 ALA N N 123.405 1.931 -10.536 1.00 . A A . 105 ALA N 1 1
9 22530 1 1 105 ALA O O 124.864 -0.351 -12.787 1.00 . A A . 105 ALA O 1 1
9 22531 1 1 106 PHE C C 124.519 -2.577 -10.042 1.00 . A A . 106 PHE C 1 1
9 22532 1 1 106 PHE CA C 125.635 -1.650 -10.534 1.00 . A A . 106 PHE CA 1 1
9 22533 1 1 106 PHE CB C 126.823 -1.714 -9.571 1.00 . A A . 106 PHE CB 1 1
9 22534 1 1 106 PHE CD1 C 128.505 -1.103 -11.346 1.00 . A A . 106 PHE CD1 1 1
9 22535 1 1 106 PHE CD2 C 128.414 0.226 -9.320 1.00 . A A . 106 PHE CD2 1 1
9 22536 1 1 106 PHE CE1 C 129.541 -0.295 -11.829 1.00 . A A . 106 PHE CE1 1 1
9 22537 1 1 106 PHE CE2 C 129.450 1.033 -9.803 1.00 . A A . 106 PHE CE2 1 1
9 22538 1 1 106 PHE CG C 127.941 -0.843 -10.091 1.00 . A A . 106 PHE CG 1 1
9 22539 1 1 106 PHE CZ C 130.014 0.774 -11.057 1.00 . A A . 106 PHE CZ 1 1
9 22540 1 1 106 PHE H H 125.049 0.280 -9.779 1.00 . A A . 106 PHE H 1 1
9 22541 1 1 106 PHE HA H 125.953 -1.962 -11.519 1.00 . A A . 106 PHE HA 1 1
9 22542 1 1 106 PHE HB2 H 126.516 -1.363 -8.597 1.00 . A A . 106 PHE HB2 1 1
9 22543 1 1 106 PHE HB3 H 127.170 -2.734 -9.494 1.00 . A A . 106 PHE HB3 1 1
9 22544 1 1 106 PHE HD1 H 128.141 -1.927 -11.941 1.00 . A A . 106 PHE HD1 1 1
9 22545 1 1 106 PHE HD2 H 127.979 0.427 -8.352 1.00 . A A . 106 PHE HD2 1 1
9 22546 1 1 106 PHE HE1 H 129.976 -0.496 -12.797 1.00 . A A . 106 PHE HE1 1 1
9 22547 1 1 106 PHE HE2 H 129.814 1.858 -9.208 1.00 . A A . 106 PHE HE2 1 1
9 22548 1 1 106 PHE HZ H 130.813 1.396 -11.430 1.00 . A A . 106 PHE HZ 1 1
9 22549 1 1 106 PHE N N 125.125 -0.249 -10.600 1.00 . A A . 106 PHE N 1 1
9 22550 1 1 106 PHE O O 124.725 -3.413 -9.180 1.00 . A A . 106 PHE O 1 1
9 22551 1 1 107 LYS C C 122.241 -4.617 -10.936 1.00 . A A . 107 LYS C 1 1
9 22552 1 1 107 LYS CA C 122.200 -3.300 -10.160 1.00 . A A . 107 LYS CA 1 1
9 22553 1 1 107 LYS CB C 120.879 -2.582 -10.444 1.00 . A A . 107 LYS CB 1 1
9 22554 1 1 107 LYS CD C 118.465 -2.458 -9.809 1.00 . A A . 107 LYS CD 1 1
9 22555 1 1 107 LYS CE C 117.342 -3.142 -9.026 1.00 . A A . 107 LYS CE 1 1
9 22556 1 1 107 LYS CG C 119.742 -3.295 -9.708 1.00 . A A . 107 LYS CG 1 1
9 22557 1 1 107 LYS H H 123.198 -1.753 -11.278 1.00 . A A . 107 LYS H 1 1
9 22558 1 1 107 LYS HA H 122.279 -3.503 -9.101 1.00 . A A . 107 LYS HA 1 1
9 22559 1 1 107 LYS HB2 H 120.944 -1.559 -10.102 1.00 . A A . 107 LYS HB2 1 1
9 22560 1 1 107 LYS HB3 H 120.682 -2.597 -11.505 1.00 . A A . 107 LYS HB3 1 1
9 22561 1 1 107 LYS HD2 H 118.645 -1.475 -9.397 1.00 . A A . 107 LYS HD2 1 1
9 22562 1 1 107 LYS HD3 H 118.174 -2.367 -10.845 1.00 . A A . 107 LYS HD3 1 1
9 22563 1 1 107 LYS HE2 H 117.766 -3.696 -8.201 1.00 . A A . 107 LYS HE2 1 1
9 22564 1 1 107 LYS HE3 H 116.662 -2.395 -8.646 1.00 . A A . 107 LYS HE3 1 1
9 22565 1 1 107 LYS HG2 H 119.576 -4.264 -10.156 1.00 . A A . 107 LYS HG2 1 1
9 22566 1 1 107 LYS HG3 H 120.007 -3.420 -8.669 1.00 . A A . 107 LYS HG3 1 1
9 22567 1 1 107 LYS HZ1 H 117.270 -4.765 -10.328 1.00 . A A . 107 LYS HZ1 1 1
9 22568 1 1 107 LYS HZ2 H 115.875 -4.574 -9.383 1.00 . A A . 107 LYS HZ2 1 1
9 22569 1 1 107 LYS HZ3 H 116.160 -3.532 -10.694 1.00 . A A . 107 LYS HZ3 1 1
9 22570 1 1 107 LYS N N 123.337 -2.434 -10.586 1.00 . A A . 107 LYS N 1 1
9 22571 1 1 107 LYS NZ N 116.606 -4.074 -9.925 1.00 . A A . 107 LYS NZ 1 1
9 22572 1 1 107 LYS O O 121.829 -5.651 -10.442 1.00 . A A . 107 LYS O 1 1
9 22573 1 1 108 ASP C C 124.216 -6.426 -12.871 1.00 . A A . 108 ASP C 1 1
9 22574 1 1 108 ASP CA C 122.808 -5.834 -12.965 1.00 . A A . 108 ASP CA 1 1
9 22575 1 1 108 ASP CB C 122.489 -5.507 -14.425 1.00 . A A . 108 ASP CB 1 1
9 22576 1 1 108 ASP CG C 121.016 -5.116 -14.550 1.00 . A A . 108 ASP CG 1 1
9 22577 1 1 108 ASP H H 123.060 -3.741 -12.520 1.00 . A A . 108 ASP H 1 1
9 22578 1 1 108 ASP HA H 122.091 -6.550 -12.591 1.00 . A A . 108 ASP HA 1 1
9 22579 1 1 108 ASP HB2 H 123.109 -4.685 -14.753 1.00 . A A . 108 ASP HB2 1 1
9 22580 1 1 108 ASP HB3 H 122.684 -6.373 -15.039 1.00 . A A . 108 ASP HB3 1 1
9 22581 1 1 108 ASP N N 122.736 -4.587 -12.147 1.00 . A A . 108 ASP N 1 1
9 22582 1 1 108 ASP O O 124.730 -6.976 -13.827 1.00 . A A . 108 ASP O 1 1
9 22583 1 1 108 ASP OD1 O 120.719 -3.943 -14.401 1.00 . A A . 108 ASP OD1 1 1
9 22584 1 1 108 ASP OD2 O 120.208 -5.998 -14.794 1.00 . A A . 108 ASP OD2 1 1
9 22585 1 1 109 ASP C C 126.517 -7.049 -10.067 1.00 . A A . 109 ASP C 1 1
9 22586 1 1 109 ASP CA C 126.214 -6.874 -11.559 1.00 . A A . 109 ASP CA 1 1
9 22587 1 1 109 ASP CB C 127.229 -5.912 -12.184 1.00 . A A . 109 ASP CB 1 1
9 22588 1 1 109 ASP CG C 127.370 -6.216 -13.676 1.00 . A A . 109 ASP CG 1 1
9 22589 1 1 109 ASP H H 124.400 -5.873 -10.971 1.00 . A A . 109 ASP H 1 1
9 22590 1 1 109 ASP HA H 126.277 -7.833 -12.053 1.00 . A A . 109 ASP HA 1 1
9 22591 1 1 109 ASP HB2 H 126.888 -4.895 -12.052 1.00 . A A . 109 ASP HB2 1 1
9 22592 1 1 109 ASP HB3 H 128.188 -6.036 -11.702 1.00 . A A . 109 ASP HB3 1 1
9 22593 1 1 109 ASP N N 124.839 -6.320 -11.725 1.00 . A A . 109 ASP N 1 1
9 22594 1 1 109 ASP O O 127.284 -6.302 -9.486 1.00 . A A . 109 ASP O 1 1
9 22595 1 1 109 ASP OD1 O 128.028 -7.190 -14.003 1.00 . A A . 109 ASP OD1 1 1
9 22596 1 1 109 ASP OD2 O 126.819 -5.469 -14.467 1.00 . A A . 109 ASP OD2 1 1
9 22597 1 1 110 VAL C C 125.599 -9.632 -7.585 1.00 . A A . 110 VAL C 1 1
9 22598 1 1 110 VAL CA C 126.162 -8.262 -7.989 1.00 . A A . 110 VAL CA 1 1
9 22599 1 1 110 VAL CB C 125.484 -7.145 -7.179 1.00 . A A . 110 VAL CB 1 1
9 22600 1 1 110 VAL CG1 C 123.975 -7.150 -7.439 1.00 . A A . 110 VAL CG1 1 1
9 22601 1 1 110 VAL CG2 C 125.745 -7.356 -5.683 1.00 . A A . 110 VAL CG2 1 1
9 22602 1 1 110 VAL H H 125.303 -8.618 -9.932 1.00 . A A . 110 VAL H 1 1
9 22603 1 1 110 VAL HA H 127.226 -8.245 -7.800 1.00 . A A . 110 VAL HA 1 1
9 22604 1 1 110 VAL HB H 125.891 -6.191 -7.482 1.00 . A A . 110 VAL HB 1 1
9 22605 1 1 110 VAL HG11 H 123.793 -7.213 -8.502 1.00 . A A . 110 VAL HG11 1 1
9 22606 1 1 110 VAL HG12 H 123.527 -8.001 -6.946 1.00 . A A . 110 VAL HG12 1 1
9 22607 1 1 110 VAL HG13 H 123.540 -6.241 -7.052 1.00 . A A . 110 VAL HG13 1 1
9 22608 1 1 110 VAL HG21 H 125.533 -8.382 -5.421 1.00 . A A . 110 VAL HG21 1 1
9 22609 1 1 110 VAL HG22 H 126.779 -7.134 -5.462 1.00 . A A . 110 VAL HG22 1 1
9 22610 1 1 110 VAL HG23 H 125.106 -6.700 -5.110 1.00 . A A . 110 VAL HG23 1 1
9 22611 1 1 110 VAL N N 125.917 -8.031 -9.443 1.00 . A A . 110 VAL N 1 1
9 22612 1 1 110 VAL O O 124.547 -10.039 -8.042 1.00 . A A . 110 VAL O 1 1
9 22613 1 1 111 ASP C C 125.667 -11.690 -4.763 1.00 . A A . 111 ASP C 1 1
9 22614 1 1 111 ASP CA C 125.810 -11.679 -6.287 1.00 . A A . 111 ASP CA 1 1
9 22615 1 1 111 ASP CB C 126.815 -12.753 -6.713 1.00 . A A . 111 ASP CB 1 1
9 22616 1 1 111 ASP CG C 128.208 -12.381 -6.203 1.00 . A A . 111 ASP CG 1 1
9 22617 1 1 111 ASP H H 127.136 -9.984 -6.377 1.00 . A A . 111 ASP H 1 1
9 22618 1 1 111 ASP HA H 124.850 -11.884 -6.740 1.00 . A A . 111 ASP HA 1 1
9 22619 1 1 111 ASP HB2 H 126.521 -13.706 -6.296 1.00 . A A . 111 ASP HB2 1 1
9 22620 1 1 111 ASP HB3 H 126.834 -12.821 -7.790 1.00 . A A . 111 ASP HB3 1 1
9 22621 1 1 111 ASP N N 126.294 -10.338 -6.729 1.00 . A A . 111 ASP N 1 1
9 22622 1 1 111 ASP O O 124.700 -12.195 -4.226 1.00 . A A . 111 ASP O 1 1
9 22623 1 1 111 ASP OD1 O 128.797 -11.469 -6.761 1.00 . A A . 111 ASP OD1 1 1
9 22624 1 1 111 ASP OD2 O 128.663 -13.016 -5.267 1.00 . A A . 111 ASP OD2 1 1
9 22625 1 1 112 THR C C 125.934 -9.777 -2.123 1.00 . A A . 112 THR C 1 1
9 22626 1 1 112 THR CA C 126.549 -11.102 -2.574 1.00 . A A . 112 THR CA 1 1
9 22627 1 1 112 THR CB C 127.956 -11.238 -1.988 1.00 . A A . 112 THR CB 1 1
9 22628 1 1 112 THR CG2 C 127.861 -11.696 -0.532 1.00 . A A . 112 THR CG2 1 1
9 22629 1 1 112 THR H H 127.391 -10.728 -4.522 1.00 . A A . 112 THR H 1 1
9 22630 1 1 112 THR HA H 125.934 -11.921 -2.229 1.00 . A A . 112 THR HA 1 1
9 22631 1 1 112 THR HB H 128.458 -10.283 -2.028 1.00 . A A . 112 THR HB 1 1
9 22632 1 1 112 THR HG1 H 128.268 -13.048 -2.628 1.00 . A A . 112 THR HG1 1 1
9 22633 1 1 112 THR HG21 H 127.348 -12.645 -0.486 1.00 . A A . 112 THR HG21 1 1
9 22634 1 1 112 THR HG22 H 128.855 -11.804 -0.122 1.00 . A A . 112 THR HG22 1 1
9 22635 1 1 112 THR HG23 H 127.314 -10.962 0.042 1.00 . A A . 112 THR HG23 1 1
9 22636 1 1 112 THR N N 126.623 -11.131 -4.064 1.00 . A A . 112 THR N 1 1
9 22637 1 1 112 THR O O 126.378 -8.714 -2.515 1.00 . A A . 112 THR O 1 1
9 22638 1 1 112 THR OG1 O 128.691 -12.193 -2.740 1.00 . A A . 112 THR OG1 1 1
9 22639 1 1 113 LEU C C 124.424 -8.469 0.694 1.00 . A A . 113 LEU C 1 1
9 22640 1 1 113 LEU CA C 124.264 -8.580 -0.824 1.00 . A A . 113 LEU CA 1 1
9 22641 1 1 113 LEU CB C 122.775 -8.609 -1.178 1.00 . A A . 113 LEU CB 1 1
9 22642 1 1 113 LEU CD1 C 121.136 -9.025 -3.015 1.00 . A A . 113 LEU CD1 1 1
9 22643 1 1 113 LEU CD2 C 123.117 -7.559 -3.418 1.00 . A A . 113 LEU CD2 1 1
9 22644 1 1 113 LEU CG C 122.613 -8.804 -2.686 1.00 . A A . 113 LEU CG 1 1
9 22645 1 1 113 LEU H H 124.577 -10.705 -1.005 1.00 . A A . 113 LEU H 1 1
9 22646 1 1 113 LEU HA H 124.730 -7.729 -1.297 1.00 . A A . 113 LEU HA 1 1
9 22647 1 1 113 LEU HB2 H 122.297 -9.422 -0.655 1.00 . A A . 113 LEU HB2 1 1
9 22648 1 1 113 LEU HB3 H 122.319 -7.675 -0.887 1.00 . A A . 113 LEU HB3 1 1
9 22649 1 1 113 LEU HD11 H 120.541 -8.262 -2.532 1.00 . A A . 113 LEU HD11 1 1
9 22650 1 1 113 LEU HD12 H 120.992 -8.968 -4.084 1.00 . A A . 113 LEU HD12 1 1
9 22651 1 1 113 LEU HD13 H 120.829 -9.998 -2.661 1.00 . A A . 113 LEU HD13 1 1
9 22652 1 1 113 LEU HD21 H 122.892 -6.680 -2.831 1.00 . A A . 113 LEU HD21 1 1
9 22653 1 1 113 LEU HD22 H 124.185 -7.633 -3.561 1.00 . A A . 113 LEU HD22 1 1
9 22654 1 1 113 LEU HD23 H 122.630 -7.484 -4.379 1.00 . A A . 113 LEU HD23 1 1
9 22655 1 1 113 LEU HG H 123.184 -9.666 -3.000 1.00 . A A . 113 LEU HG 1 1
9 22656 1 1 113 LEU N N 124.915 -9.834 -1.304 1.00 . A A . 113 LEU N 1 1
9 22657 1 1 113 LEU O O 123.678 -9.062 1.451 1.00 . A A . 113 LEU O 1 1
9 22658 1 1 114 LEU C C 124.877 -6.292 3.085 1.00 . A A . 114 LEU C 1 1
9 22659 1 1 114 LEU CA C 125.611 -7.545 2.606 1.00 . A A . 114 LEU CA 1 1
9 22660 1 1 114 LEU CB C 127.108 -7.400 2.887 1.00 . A A . 114 LEU CB 1 1
9 22661 1 1 114 LEU CD1 C 129.227 -8.505 2.160 1.00 . A A . 114 LEU CD1 1 1
9 22662 1 1 114 LEU CD2 C 127.856 -9.513 3.988 1.00 . A A . 114 LEU CD2 1 1
9 22663 1 1 114 LEU CG C 127.803 -8.744 2.665 1.00 . A A . 114 LEU CG 1 1
9 22664 1 1 114 LEU H H 125.976 -7.243 0.505 1.00 . A A . 114 LEU H 1 1
9 22665 1 1 114 LEU HA H 125.226 -8.411 3.127 1.00 . A A . 114 LEU HA 1 1
9 22666 1 1 114 LEU HB2 H 127.528 -6.661 2.220 1.00 . A A . 114 LEU HB2 1 1
9 22667 1 1 114 LEU HB3 H 127.253 -7.087 3.910 1.00 . A A . 114 LEU HB3 1 1
9 22668 1 1 114 LEU HD11 H 129.203 -7.814 1.330 1.00 . A A . 114 LEU HD11 1 1
9 22669 1 1 114 LEU HD12 H 129.827 -8.091 2.956 1.00 . A A . 114 LEU HD12 1 1
9 22670 1 1 114 LEU HD13 H 129.656 -9.442 1.835 1.00 . A A . 114 LEU HD13 1 1
9 22671 1 1 114 LEU HD21 H 128.273 -8.880 4.756 1.00 . A A . 114 LEU HD21 1 1
9 22672 1 1 114 LEU HD22 H 126.857 -9.812 4.270 1.00 . A A . 114 LEU HD22 1 1
9 22673 1 1 114 LEU HD23 H 128.473 -10.390 3.869 1.00 . A A . 114 LEU HD23 1 1
9 22674 1 1 114 LEU HG H 127.252 -9.318 1.934 1.00 . A A . 114 LEU HG 1 1
9 22675 1 1 114 LEU N N 125.393 -7.709 1.139 1.00 . A A . 114 LEU N 1 1
9 22676 1 1 114 LEU O O 125.047 -5.219 2.536 1.00 . A A . 114 LEU O 1 1
9 22677 1 1 115 VAL C C 123.228 -5.303 6.143 1.00 . A A . 115 VAL C 1 1
9 22678 1 1 115 VAL CA C 123.309 -5.239 4.613 1.00 . A A . 115 VAL CA 1 1
9 22679 1 1 115 VAL CB C 121.898 -5.234 4.004 1.00 . A A . 115 VAL CB 1 1
9 22680 1 1 115 VAL CG1 C 121.149 -6.509 4.406 1.00 . A A . 115 VAL CG1 1 1
9 22681 1 1 115 VAL CG2 C 121.122 -4.008 4.496 1.00 . A A . 115 VAL CG2 1 1
9 22682 1 1 115 VAL H H 123.939 -7.298 4.521 1.00 . A A . 115 VAL H 1 1
9 22683 1 1 115 VAL HA H 123.825 -4.336 4.322 1.00 . A A . 115 VAL HA 1 1
9 22684 1 1 115 VAL HB H 121.978 -5.198 2.927 1.00 . A A . 115 VAL HB 1 1
9 22685 1 1 115 VAL HG11 H 121.807 -7.359 4.311 1.00 . A A . 115 VAL HG11 1 1
9 22686 1 1 115 VAL HG12 H 120.817 -6.423 5.430 1.00 . A A . 115 VAL HG12 1 1
9 22687 1 1 115 VAL HG13 H 120.293 -6.642 3.761 1.00 . A A . 115 VAL HG13 1 1
9 22688 1 1 115 VAL HG21 H 121.777 -3.150 4.513 1.00 . A A . 115 VAL HG21 1 1
9 22689 1 1 115 VAL HG22 H 120.293 -3.816 3.832 1.00 . A A . 115 VAL HG22 1 1
9 22690 1 1 115 VAL HG23 H 120.748 -4.195 5.493 1.00 . A A . 115 VAL HG23 1 1
9 22691 1 1 115 VAL N N 124.060 -6.420 4.100 1.00 . A A . 115 VAL N 1 1
9 22692 1 1 115 VAL O O 123.187 -6.370 6.727 1.00 . A A . 115 VAL O 1 1
9 22693 1 1 116 THR C C 121.742 -3.624 8.695 1.00 . A A . 116 THR C 1 1
9 22694 1 1 116 THR CA C 123.119 -4.142 8.277 1.00 . A A . 116 THR CA 1 1
9 22695 1 1 116 THR CB C 124.205 -3.218 8.834 1.00 . A A . 116 THR CB 1 1
9 22696 1 1 116 THR CG2 C 124.273 -3.366 10.354 1.00 . A A . 116 THR CG2 1 1
9 22697 1 1 116 THR H H 123.234 -3.322 6.289 1.00 . A A . 116 THR H 1 1
9 22698 1 1 116 THR HA H 123.262 -5.141 8.662 1.00 . A A . 116 THR HA 1 1
9 22699 1 1 116 THR HB H 123.969 -2.195 8.586 1.00 . A A . 116 THR HB 1 1
9 22700 1 1 116 THR HG1 H 126.133 -3.020 8.675 1.00 . A A . 116 THR HG1 1 1
9 22701 1 1 116 THR HG21 H 124.083 -4.394 10.626 1.00 . A A . 116 THR HG21 1 1
9 22702 1 1 116 THR HG22 H 125.255 -3.078 10.700 1.00 . A A . 116 THR HG22 1 1
9 22703 1 1 116 THR HG23 H 123.530 -2.729 10.812 1.00 . A A . 116 THR HG23 1 1
9 22704 1 1 116 THR N N 123.202 -4.166 6.788 1.00 . A A . 116 THR N 1 1
9 22705 1 1 116 THR O O 121.496 -2.432 8.705 1.00 . A A . 116 THR O 1 1
9 22706 1 1 116 THR OG1 O 125.459 -3.567 8.265 1.00 . A A . 116 THR OG1 1 1
9 22707 1 1 117 ARG C C 119.531 -3.488 10.859 1.00 . A A . 117 ARG C 1 1
9 22708 1 1 117 ARG CA C 119.476 -4.082 9.451 1.00 . A A . 117 ARG CA 1 1
9 22709 1 1 117 ARG CB C 118.534 -5.287 9.441 1.00 . A A . 117 ARG CB 1 1
9 22710 1 1 117 ARG CD C 118.822 -6.192 7.117 1.00 . A A . 117 ARG CD 1 1
9 22711 1 1 117 ARG CG C 117.889 -5.421 8.058 1.00 . A A . 117 ARG CG 1 1
9 22712 1 1 117 ARG CZ C 117.113 -7.502 5.936 1.00 . A A . 117 ARG CZ 1 1
9 22713 1 1 117 ARG H H 121.069 -5.467 9.017 1.00 . A A . 117 ARG H 1 1
9 22714 1 1 117 ARG HA H 119.110 -3.335 8.761 1.00 . A A . 117 ARG HA 1 1
9 22715 1 1 117 ARG HB2 H 119.094 -6.183 9.666 1.00 . A A . 117 ARG HB2 1 1
9 22716 1 1 117 ARG HB3 H 117.763 -5.148 10.183 1.00 . A A . 117 ARG HB3 1 1
9 22717 1 1 117 ARG HD2 H 119.011 -5.598 6.235 1.00 . A A . 117 ARG HD2 1 1
9 22718 1 1 117 ARG HD3 H 119.758 -6.400 7.617 1.00 . A A . 117 ARG HD3 1 1
9 22719 1 1 117 ARG HE H 118.545 -8.324 7.048 1.00 . A A . 117 ARG HE 1 1
9 22720 1 1 117 ARG HG2 H 116.953 -5.952 8.150 1.00 . A A . 117 ARG HG2 1 1
9 22721 1 1 117 ARG HG3 H 117.705 -4.437 7.652 1.00 . A A . 117 ARG HG3 1 1
9 22722 1 1 117 ARG HH11 H 116.968 -5.507 5.703 1.00 . A A . 117 ARG HH11 1 1
9 22723 1 1 117 ARG HH12 H 115.773 -6.445 4.879 1.00 . A A . 117 ARG HH12 1 1
9 22724 1 1 117 ARG HH21 H 116.980 -9.499 5.964 1.00 . A A . 117 ARG HH21 1 1
9 22725 1 1 117 ARG HH22 H 115.777 -8.681 5.024 1.00 . A A . 117 ARG HH22 1 1
9 22726 1 1 117 ARG N N 120.843 -4.513 9.036 1.00 . A A . 117 ARG N 1 1
9 22727 1 1 117 ARG NE N 118.174 -7.479 6.719 1.00 . A A . 117 ARG NE 1 1
9 22728 1 1 117 ARG NH1 N 116.578 -6.396 5.471 1.00 . A A . 117 ARG NH1 1 1
9 22729 1 1 117 ARG NH2 N 116.582 -8.650 5.617 1.00 . A A . 117 ARG NH2 1 1
9 22730 1 1 117 ARG O O 120.028 -4.105 11.782 1.00 . A A . 117 ARG O 1 1
9 22731 1 1 118 LEU C C 117.640 -1.725 12.988 1.00 . A A . 118 LEU C 1 1
9 22732 1 1 118 LEU CA C 119.040 -1.647 12.371 1.00 . A A . 118 LEU CA 1 1
9 22733 1 1 118 LEU CB C 119.466 -0.178 12.224 1.00 . A A . 118 LEU CB 1 1
9 22734 1 1 118 LEU CD1 C 121.633 1.065 12.074 1.00 . A A . 118 LEU CD1 1 1
9 22735 1 1 118 LEU CD2 C 120.645 0.543 14.309 1.00 . A A . 118 LEU CD2 1 1
9 22736 1 1 118 LEU CG C 120.835 0.035 12.877 1.00 . A A . 118 LEU CG 1 1
9 22737 1 1 118 LEU H H 118.630 -1.820 10.264 1.00 . A A . 118 LEU H 1 1
9 22738 1 1 118 LEU HA H 119.741 -2.168 13.007 1.00 . A A . 118 LEU HA 1 1
9 22739 1 1 118 LEU HB2 H 119.525 0.073 11.175 1.00 . A A . 118 LEU HB2 1 1
9 22740 1 1 118 LEU HB3 H 118.739 0.462 12.703 1.00 . A A . 118 LEU HB3 1 1
9 22741 1 1 118 LEU HD11 H 121.014 1.930 11.884 1.00 . A A . 118 LEU HD11 1 1
9 22742 1 1 118 LEU HD12 H 122.504 1.363 12.637 1.00 . A A . 118 LEU HD12 1 1
9 22743 1 1 118 LEU HD13 H 121.941 0.630 11.135 1.00 . A A . 118 LEU HD13 1 1
9 22744 1 1 118 LEU HD21 H 119.717 0.159 14.705 1.00 . A A . 118 LEU HD21 1 1
9 22745 1 1 118 LEU HD22 H 121.466 0.205 14.922 1.00 . A A . 118 LEU HD22 1 1
9 22746 1 1 118 LEU HD23 H 120.617 1.623 14.306 1.00 . A A . 118 LEU HD23 1 1
9 22747 1 1 118 LEU HG H 121.374 -0.901 12.895 1.00 . A A . 118 LEU HG 1 1
9 22748 1 1 118 LEU N N 119.023 -2.294 11.026 1.00 . A A . 118 LEU N 1 1
9 22749 1 1 118 LEU O O 116.643 -1.637 12.297 1.00 . A A . 118 LEU O 1 1
9 22750 1 1 119 ALA C C 115.657 -0.570 15.125 1.00 . A A . 119 ALA C 1 1
9 22751 1 1 119 ALA CA C 116.235 -1.976 14.958 1.00 . A A . 119 ALA CA 1 1
9 22752 1 1 119 ALA CB C 116.402 -2.627 16.333 1.00 . A A . 119 ALA CB 1 1
9 22753 1 1 119 ALA H H 118.385 -1.960 14.816 1.00 . A A . 119 ALA H 1 1
9 22754 1 1 119 ALA HA H 115.564 -2.573 14.356 1.00 . A A . 119 ALA HA 1 1
9 22755 1 1 119 ALA HB1 H 116.952 -3.551 16.230 1.00 . A A . 119 ALA HB1 1 1
9 22756 1 1 119 ALA HB2 H 116.944 -1.957 16.984 1.00 . A A . 119 ALA HB2 1 1
9 22757 1 1 119 ALA HB3 H 115.430 -2.832 16.755 1.00 . A A . 119 ALA HB3 1 1
9 22758 1 1 119 ALA N N 117.564 -1.892 14.284 1.00 . A A . 119 ALA N 1 1
9 22759 1 1 119 ALA O O 114.468 -0.358 14.978 1.00 . A A . 119 ALA O 1 1
9 22760 1 1 120 GLY C C 115.473 2.322 14.278 1.00 . A A . 120 GLY C 1 1
9 22761 1 1 120 GLY CA C 115.999 1.789 15.612 1.00 . A A . 120 GLY CA 1 1
9 22762 1 1 120 GLY H H 117.443 0.192 15.544 1.00 . A A . 120 GLY H 1 1
9 22763 1 1 120 GLY HA2 H 115.205 1.799 16.344 1.00 . A A . 120 GLY HA2 1 1
9 22764 1 1 120 GLY HA3 H 116.810 2.415 15.951 1.00 . A A . 120 GLY HA3 1 1
9 22765 1 1 120 GLY N N 116.491 0.391 15.432 1.00 . A A . 120 GLY N 1 1
9 22766 1 1 120 GLY O O 116.095 2.157 13.246 1.00 . A A . 120 GLY O 1 1
9 22767 1 1 121 SER C C 114.237 4.948 12.831 1.00 . A A . 121 SER C 1 1
9 22768 1 1 121 SER CA C 113.754 3.509 13.030 1.00 . A A . 121 SER CA 1 1
9 22769 1 1 121 SER CB C 112.228 3.491 13.115 1.00 . A A . 121 SER CB 1 1
9 22770 1 1 121 SER H H 113.851 3.079 15.140 1.00 . A A . 121 SER H 1 1
9 22771 1 1 121 SER HA H 114.075 2.903 12.196 1.00 . A A . 121 SER HA 1 1
9 22772 1 1 121 SER HB2 H 111.811 3.993 12.259 1.00 . A A . 121 SER HB2 1 1
9 22773 1 1 121 SER HB3 H 111.882 2.466 13.133 1.00 . A A . 121 SER HB3 1 1
9 22774 1 1 121 SER HG H 111.003 3.756 14.604 1.00 . A A . 121 SER HG 1 1
9 22775 1 1 121 SER N N 114.331 2.961 14.294 1.00 . A A . 121 SER N 1 1
9 22776 1 1 121 SER O O 114.385 5.698 13.777 1.00 . A A . 121 SER O 1 1
9 22777 1 1 121 SER OG O 111.816 4.164 14.298 1.00 . A A . 121 SER OG 1 1
9 22778 1 1 122 PHE C C 114.364 7.210 10.004 1.00 . A A . 122 PHE C 1 1
9 22779 1 1 122 PHE CA C 114.952 6.725 11.331 1.00 . A A . 122 PHE CA 1 1
9 22780 1 1 122 PHE CB C 116.480 6.738 11.248 1.00 . A A . 122 PHE CB 1 1
9 22781 1 1 122 PHE CD1 C 117.311 6.963 13.617 1.00 . A A . 122 PHE CD1 1 1
9 22782 1 1 122 PHE CD2 C 117.345 4.776 12.572 1.00 . A A . 122 PHE CD2 1 1
9 22783 1 1 122 PHE CE1 C 117.848 6.413 14.787 1.00 . A A . 122 PHE CE1 1 1
9 22784 1 1 122 PHE CE2 C 117.882 4.224 13.741 1.00 . A A . 122 PHE CE2 1 1
9 22785 1 1 122 PHE CG C 117.059 6.144 12.510 1.00 . A A . 122 PHE CG 1 1
9 22786 1 1 122 PHE CZ C 118.134 5.043 14.849 1.00 . A A . 122 PHE CZ 1 1
9 22787 1 1 122 PHE H H 114.351 4.710 10.861 1.00 . A A . 122 PHE H 1 1
9 22788 1 1 122 PHE HA H 114.628 7.378 12.128 1.00 . A A . 122 PHE HA 1 1
9 22789 1 1 122 PHE HB2 H 116.799 6.157 10.396 1.00 . A A . 122 PHE HB2 1 1
9 22790 1 1 122 PHE HB3 H 116.825 7.756 11.139 1.00 . A A . 122 PHE HB3 1 1
9 22791 1 1 122 PHE HD1 H 117.090 8.019 13.569 1.00 . A A . 122 PHE HD1 1 1
9 22792 1 1 122 PHE HD2 H 117.151 4.144 11.717 1.00 . A A . 122 PHE HD2 1 1
9 22793 1 1 122 PHE HE1 H 118.042 7.044 15.641 1.00 . A A . 122 PHE HE1 1 1
9 22794 1 1 122 PHE HE2 H 118.103 3.168 13.789 1.00 . A A . 122 PHE HE2 1 1
9 22795 1 1 122 PHE HZ H 118.548 4.618 15.751 1.00 . A A . 122 PHE HZ 1 1
9 22796 1 1 122 PHE N N 114.480 5.335 11.604 1.00 . A A . 122 PHE N 1 1
9 22797 1 1 122 PHE O O 114.086 6.424 9.117 1.00 . A A . 122 PHE O 1 1
9 22798 1 1 123 GLU C C 114.597 10.026 7.973 1.00 . A A . 123 GLU C 1 1
9 22799 1 1 123 GLU CA C 113.605 9.043 8.597 1.00 . A A . 123 GLU CA 1 1
9 22800 1 1 123 GLU CB C 112.290 9.764 8.899 1.00 . A A . 123 GLU CB 1 1
9 22801 1 1 123 GLU CD C 111.441 11.894 9.893 1.00 . A A . 123 GLU CD 1 1
9 22802 1 1 123 GLU CG C 112.520 10.814 9.988 1.00 . A A . 123 GLU CG 1 1
9 22803 1 1 123 GLU H H 114.408 9.106 10.595 1.00 . A A . 123 GLU H 1 1
9 22804 1 1 123 GLU HA H 113.421 8.231 7.907 1.00 . A A . 123 GLU HA 1 1
9 22805 1 1 123 GLU HB2 H 111.931 10.247 8.001 1.00 . A A . 123 GLU HB2 1 1
9 22806 1 1 123 GLU HB3 H 111.557 9.049 9.241 1.00 . A A . 123 GLU HB3 1 1
9 22807 1 1 123 GLU HG2 H 112.475 10.342 10.958 1.00 . A A . 123 GLU HG2 1 1
9 22808 1 1 123 GLU HG3 H 113.491 11.266 9.852 1.00 . A A . 123 GLU HG3 1 1
9 22809 1 1 123 GLU N N 114.174 8.497 9.864 1.00 . A A . 123 GLU N 1 1
9 22810 1 1 123 GLU O O 115.348 10.686 8.666 1.00 . A A . 123 GLU O 1 1
9 22811 1 1 123 GLU OE1 O 110.274 11.547 9.984 1.00 . A A . 123 GLU OE1 1 1
9 22812 1 1 123 GLU OE2 O 111.798 13.049 9.730 1.00 . A A . 123 GLU OE2 1 1
9 22813 1 1 124 GLY C C 115.219 11.121 4.493 1.00 . A A . 124 GLY C 1 1
9 22814 1 1 124 GLY CA C 115.541 11.069 5.988 1.00 . A A . 124 GLY CA 1 1
9 22815 1 1 124 GLY H H 113.984 9.586 6.134 1.00 . A A . 124 GLY H 1 1
9 22816 1 1 124 GLY HA2 H 115.434 12.056 6.415 1.00 . A A . 124 GLY HA2 1 1
9 22817 1 1 124 GLY HA3 H 116.555 10.725 6.122 1.00 . A A . 124 GLY HA3 1 1
9 22818 1 1 124 GLY N N 114.602 10.130 6.667 1.00 . A A . 124 GLY N 1 1
9 22819 1 1 124 GLY O O 114.107 10.849 4.080 1.00 . A A . 124 GLY O 1 1
9 22820 1 1 125 ASP C C 116.724 10.423 1.511 1.00 . A A . 125 ASP C 1 1
9 22821 1 1 125 ASP CA C 115.947 11.541 2.211 1.00 . A A . 125 ASP CA 1 1
9 22822 1 1 125 ASP CB C 116.421 12.897 1.683 1.00 . A A . 125 ASP CB 1 1
9 22823 1 1 125 ASP CG C 117.874 13.129 2.099 1.00 . A A . 125 ASP CG 1 1
9 22824 1 1 125 ASP H H 117.072 11.682 4.042 1.00 . A A . 125 ASP H 1 1
9 22825 1 1 125 ASP HA H 114.892 11.425 2.011 1.00 . A A . 125 ASP HA 1 1
9 22826 1 1 125 ASP HB2 H 116.347 12.910 0.605 1.00 . A A . 125 ASP HB2 1 1
9 22827 1 1 125 ASP HB3 H 115.801 13.680 2.096 1.00 . A A . 125 ASP HB3 1 1
9 22828 1 1 125 ASP N N 116.186 11.468 3.682 1.00 . A A . 125 ASP N 1 1
9 22829 1 1 125 ASP O O 116.258 9.840 0.550 1.00 . A A . 125 ASP O 1 1
9 22830 1 1 125 ASP OD1 O 118.754 12.730 1.354 1.00 . A A . 125 ASP OD1 1 1
9 22831 1 1 125 ASP OD2 O 118.083 13.703 3.156 1.00 . A A . 125 ASP OD2 1 1
9 22832 1 1 126 THR C C 118.112 7.679 1.698 1.00 . A A . 126 THR C 1 1
9 22833 1 1 126 THR CA C 118.720 9.041 1.359 1.00 . A A . 126 THR CA 1 1
9 22834 1 1 126 THR CB C 120.154 9.108 1.891 1.00 . A A . 126 THR CB 1 1
9 22835 1 1 126 THR CG2 C 121.097 8.403 0.915 1.00 . A A . 126 THR CG2 1 1
9 22836 1 1 126 THR H H 118.256 10.607 2.765 1.00 . A A . 126 THR H 1 1
9 22837 1 1 126 THR HA H 118.727 9.176 0.287 1.00 . A A . 126 THR HA 1 1
9 22838 1 1 126 THR HB H 120.205 8.618 2.851 1.00 . A A . 126 THR HB 1 1
9 22839 1 1 126 THR HG1 H 121.314 10.499 2.600 1.00 . A A . 126 THR HG1 1 1
9 22840 1 1 126 THR HG21 H 120.655 7.469 0.598 1.00 . A A . 126 THR HG21 1 1
9 22841 1 1 126 THR HG22 H 121.262 9.034 0.055 1.00 . A A . 126 THR HG22 1 1
9 22842 1 1 126 THR HG23 H 122.040 8.207 1.404 1.00 . A A . 126 THR HG23 1 1
9 22843 1 1 126 THR N N 117.905 10.121 1.989 1.00 . A A . 126 THR N 1 1
9 22844 1 1 126 THR O O 118.194 7.217 2.821 1.00 . A A . 126 THR O 1 1
9 22845 1 1 126 THR OG1 O 120.542 10.467 2.030 1.00 . A A . 126 THR OG1 1 1
9 22846 1 1 127 LYS C C 117.533 4.656 0.078 1.00 . A A . 127 LYS C 1 1
9 22847 1 1 127 LYS CA C 116.886 5.701 0.990 1.00 . A A . 127 LYS CA 1 1
9 22848 1 1 127 LYS CB C 115.385 5.771 0.704 1.00 . A A . 127 LYS CB 1 1
9 22849 1 1 127 LYS CD C 113.162 6.459 1.614 1.00 . A A . 127 LYS CD 1 1
9 22850 1 1 127 LYS CE C 112.394 6.634 2.924 1.00 . A A . 127 LYS CE 1 1
9 22851 1 1 127 LYS CG C 114.661 6.377 1.907 1.00 . A A . 127 LYS CG 1 1
9 22852 1 1 127 LYS H H 117.454 7.432 -0.160 1.00 . A A . 127 LYS H 1 1
9 22853 1 1 127 LYS HA H 117.043 5.424 2.022 1.00 . A A . 127 LYS HA 1 1
9 22854 1 1 127 LYS HB2 H 115.214 6.386 -0.169 1.00 . A A . 127 LYS HB2 1 1
9 22855 1 1 127 LYS HB3 H 115.007 4.776 0.523 1.00 . A A . 127 LYS HB3 1 1
9 22856 1 1 127 LYS HD2 H 112.967 7.302 0.966 1.00 . A A . 127 LYS HD2 1 1
9 22857 1 1 127 LYS HD3 H 112.840 5.550 1.129 1.00 . A A . 127 LYS HD3 1 1
9 22858 1 1 127 LYS HE2 H 111.400 6.226 2.817 1.00 . A A . 127 LYS HE2 1 1
9 22859 1 1 127 LYS HE3 H 112.912 6.116 3.718 1.00 . A A . 127 LYS HE3 1 1
9 22860 1 1 127 LYS HG2 H 114.826 5.757 2.776 1.00 . A A . 127 LYS HG2 1 1
9 22861 1 1 127 LYS HG3 H 115.044 7.369 2.095 1.00 . A A . 127 LYS HG3 1 1
9 22862 1 1 127 LYS HZ1 H 111.961 8.608 2.423 1.00 . A A . 127 LYS HZ1 1 1
9 22863 1 1 127 LYS HZ2 H 111.638 8.219 4.045 1.00 . A A . 127 LYS HZ2 1 1
9 22864 1 1 127 LYS HZ3 H 113.239 8.439 3.530 1.00 . A A . 127 LYS HZ3 1 1
9 22865 1 1 127 LYS N N 117.504 7.036 0.734 1.00 . A A . 127 LYS N 1 1
9 22866 1 1 127 LYS NZ N 112.300 8.084 3.256 1.00 . A A . 127 LYS NZ 1 1
9 22867 1 1 127 LYS O O 118.126 4.985 -0.932 1.00 . A A . 127 LYS O 1 1
9 22868 1 1 128 MET C C 117.005 1.856 -1.451 1.00 . A A . 128 MET C 1 1
9 22869 1 1 128 MET CA C 118.024 2.325 -0.411 1.00 . A A . 128 MET CA 1 1
9 22870 1 1 128 MET CB C 118.422 1.145 0.480 1.00 . A A . 128 MET CB 1 1
9 22871 1 1 128 MET CE C 121.608 -0.441 -1.590 1.00 . A A . 128 MET CE 1 1
9 22872 1 1 128 MET CG C 119.288 0.171 -0.321 1.00 . A A . 128 MET CG 1 1
9 22873 1 1 128 MET H H 116.936 3.165 1.248 1.00 . A A . 128 MET H 1 1
9 22874 1 1 128 MET HA H 118.900 2.709 -0.912 1.00 . A A . 128 MET HA 1 1
9 22875 1 1 128 MET HB2 H 118.981 1.510 1.330 1.00 . A A . 128 MET HB2 1 1
9 22876 1 1 128 MET HB3 H 117.534 0.637 0.823 1.00 . A A . 128 MET HB3 1 1
9 22877 1 1 128 MET HE1 H 121.348 -1.403 -1.178 1.00 . A A . 128 MET HE1 1 1
9 22878 1 1 128 MET HE2 H 121.187 -0.351 -2.583 1.00 . A A . 128 MET HE2 1 1
9 22879 1 1 128 MET HE3 H 122.684 -0.350 -1.640 1.00 . A A . 128 MET HE3 1 1
9 22880 1 1 128 MET HG2 H 119.359 -0.767 0.211 1.00 . A A . 128 MET HG2 1 1
9 22881 1 1 128 MET HG3 H 118.839 0.002 -1.289 1.00 . A A . 128 MET HG3 1 1
9 22882 1 1 128 MET N N 117.419 3.400 0.429 1.00 . A A . 128 MET N 1 1
9 22883 1 1 128 MET O O 115.811 1.884 -1.218 1.00 . A A . 128 MET O 1 1
9 22884 1 1 128 MET SD S 120.943 0.870 -0.535 1.00 . A A . 128 MET SD 1 1
9 22885 1 1 129 ILE C C 116.000 -0.439 -3.288 1.00 . A A . 129 ILE C 1 1
9 22886 1 1 129 ILE CA C 116.536 0.952 -3.660 1.00 . A A . 129 ILE CA 1 1
9 22887 1 1 129 ILE CB C 117.279 0.871 -4.994 1.00 . A A . 129 ILE CB 1 1
9 22888 1 1 129 ILE CD1 C 118.952 -0.552 -6.189 1.00 . A A . 129 ILE CD1 1 1
9 22889 1 1 129 ILE CG1 C 118.533 0.007 -4.828 1.00 . A A . 129 ILE CG1 1 1
9 22890 1 1 129 ILE CG2 C 117.686 2.278 -5.438 1.00 . A A . 129 ILE CG2 1 1
9 22891 1 1 129 ILE H H 118.436 1.414 -2.758 1.00 . A A . 129 ILE H 1 1
9 22892 1 1 129 ILE HA H 115.711 1.644 -3.748 1.00 . A A . 129 ILE HA 1 1
9 22893 1 1 129 ILE HB H 116.633 0.432 -5.740 1.00 . A A . 129 ILE HB 1 1
9 22894 1 1 129 ILE HD11 H 119.114 0.263 -6.879 1.00 . A A . 129 ILE HD11 1 1
9 22895 1 1 129 ILE HD12 H 119.865 -1.119 -6.079 1.00 . A A . 129 ILE HD12 1 1
9 22896 1 1 129 ILE HD13 H 118.171 -1.196 -6.568 1.00 . A A . 129 ILE HD13 1 1
9 22897 1 1 129 ILE HG12 H 119.334 0.610 -4.424 1.00 . A A . 129 ILE HG12 1 1
9 22898 1 1 129 ILE HG13 H 118.322 -0.809 -4.155 1.00 . A A . 129 ILE HG13 1 1
9 22899 1 1 129 ILE HG21 H 118.065 2.828 -4.590 1.00 . A A . 129 ILE HG21 1 1
9 22900 1 1 129 ILE HG22 H 118.454 2.209 -6.194 1.00 . A A . 129 ILE HG22 1 1
9 22901 1 1 129 ILE HG23 H 116.826 2.790 -5.845 1.00 . A A . 129 ILE HG23 1 1
9 22902 1 1 129 ILE N N 117.470 1.425 -2.597 1.00 . A A . 129 ILE N 1 1
9 22903 1 1 129 ILE O O 116.592 -1.124 -2.477 1.00 . A A . 129 ILE O 1 1
9 22904 1 1 130 PRO C C 114.912 -3.238 -4.465 1.00 . A A . 130 PRO C 1 1
9 22905 1 1 130 PRO CA C 114.202 -2.138 -3.668 1.00 . A A . 130 PRO CA 1 1
9 22906 1 1 130 PRO CB C 112.767 -1.967 -4.162 1.00 . A A . 130 PRO CB 1 1
9 22907 1 1 130 PRO CD C 114.094 -0.041 -4.901 1.00 . A A . 130 PRO CD 1 1
9 22908 1 1 130 PRO CG C 112.705 -0.670 -4.944 1.00 . A A . 130 PRO CG 1 1
9 22909 1 1 130 PRO HA H 114.200 -2.386 -2.618 1.00 . A A . 130 PRO HA 1 1
9 22910 1 1 130 PRO HB2 H 112.494 -2.795 -4.802 1.00 . A A . 130 PRO HB2 1 1
9 22911 1 1 130 PRO HB3 H 112.093 -1.915 -3.321 1.00 . A A . 130 PRO HB3 1 1
9 22912 1 1 130 PRO HD2 H 114.560 -0.110 -5.875 1.00 . A A . 130 PRO HD2 1 1
9 22913 1 1 130 PRO HD3 H 114.025 0.991 -4.595 1.00 . A A . 130 PRO HD3 1 1
9 22914 1 1 130 PRO HG2 H 112.421 -0.871 -5.967 1.00 . A A . 130 PRO HG2 1 1
9 22915 1 1 130 PRO HG3 H 111.992 0.000 -4.488 1.00 . A A . 130 PRO HG3 1 1
9 22916 1 1 130 PRO N N 114.891 -0.823 -3.888 1.00 . A A . 130 PRO N 1 1
9 22917 1 1 130 PRO O O 114.904 -3.236 -5.682 1.00 . A A . 130 PRO O 1 1
9 22918 1 1 131 LEU C C 115.382 -6.545 -4.453 1.00 . A A . 131 LEU C 1 1
9 22919 1 1 131 LEU CA C 116.236 -5.276 -4.492 1.00 . A A . 131 LEU CA 1 1
9 22920 1 1 131 LEU CB C 117.578 -5.540 -3.803 1.00 . A A . 131 LEU CB 1 1
9 22921 1 1 131 LEU CD1 C 119.755 -4.468 -3.207 1.00 . A A . 131 LEU CD1 1 1
9 22922 1 1 131 LEU CD2 C 119.055 -4.631 -5.600 1.00 . A A . 131 LEU CD2 1 1
9 22923 1 1 131 LEU CG C 118.563 -4.428 -4.165 1.00 . A A . 131 LEU CG 1 1
9 22924 1 1 131 LEU H H 115.513 -4.150 -2.804 1.00 . A A . 131 LEU H 1 1
9 22925 1 1 131 LEU HA H 116.410 -4.992 -5.520 1.00 . A A . 131 LEU HA 1 1
9 22926 1 1 131 LEU HB2 H 117.434 -5.563 -2.733 1.00 . A A . 131 LEU HB2 1 1
9 22927 1 1 131 LEU HB3 H 117.972 -6.490 -4.134 1.00 . A A . 131 LEU HB3 1 1
9 22928 1 1 131 LEU HD11 H 119.398 -4.561 -2.192 1.00 . A A . 131 LEU HD11 1 1
9 22929 1 1 131 LEU HD12 H 120.381 -5.315 -3.448 1.00 . A A . 131 LEU HD12 1 1
9 22930 1 1 131 LEU HD13 H 120.327 -3.558 -3.307 1.00 . A A . 131 LEU HD13 1 1
9 22931 1 1 131 LEU HD21 H 119.470 -5.623 -5.700 1.00 . A A . 131 LEU HD21 1 1
9 22932 1 1 131 LEU HD22 H 118.227 -4.516 -6.284 1.00 . A A . 131 LEU HD22 1 1
9 22933 1 1 131 LEU HD23 H 119.814 -3.898 -5.827 1.00 . A A . 131 LEU HD23 1 1
9 22934 1 1 131 LEU HG H 118.069 -3.471 -4.084 1.00 . A A . 131 LEU HG 1 1
9 22935 1 1 131 LEU N N 115.524 -4.173 -3.784 1.00 . A A . 131 LEU N 1 1
9 22936 1 1 131 LEU O O 114.641 -6.775 -3.515 1.00 . A A . 131 LEU O 1 1
9 22937 1 1 132 ASN C C 115.205 -9.596 -4.442 1.00 . A A . 132 ASN C 1 1
9 22938 1 1 132 ASN CA C 114.677 -8.625 -5.500 1.00 . A A . 132 ASN CA 1 1
9 22939 1 1 132 ASN CB C 114.793 -9.266 -6.884 1.00 . A A . 132 ASN CB 1 1
9 22940 1 1 132 ASN CG C 113.586 -10.173 -7.131 1.00 . A A . 132 ASN CG 1 1
9 22941 1 1 132 ASN H H 116.085 -7.155 -6.208 1.00 . A A . 132 ASN H 1 1
9 22942 1 1 132 ASN HA H 113.641 -8.396 -5.294 1.00 . A A . 132 ASN HA 1 1
9 22943 1 1 132 ASN HB2 H 114.823 -8.492 -7.638 1.00 . A A . 132 ASN HB2 1 1
9 22944 1 1 132 ASN HB3 H 115.698 -9.852 -6.934 1.00 . A A . 132 ASN HB3 1 1
9 22945 1 1 132 ASN HD21 H 114.657 -11.592 -8.015 1.00 . A A . 132 ASN HD21 1 1
9 22946 1 1 132 ASN HD22 H 112.993 -11.908 -7.892 1.00 . A A . 132 ASN HD22 1 1
9 22947 1 1 132 ASN N N 115.480 -7.368 -5.466 1.00 . A A . 132 ASN N 1 1
9 22948 1 1 132 ASN ND2 N 113.760 -11.320 -7.728 1.00 . A A . 132 ASN ND2 1 1
9 22949 1 1 132 ASN O O 116.344 -10.022 -4.492 1.00 . A A . 132 ASN O 1 1
9 22950 1 1 132 ASN OD1 O 112.474 -9.835 -6.776 1.00 . A A . 132 ASN OD1 1 1
9 22951 1 1 133 TRP C C 114.286 -12.304 -2.689 1.00 . A A . 133 TRP C 1 1
9 22952 1 1 133 TRP CA C 114.829 -10.893 -2.418 1.00 . A A . 133 TRP CA 1 1
9 22953 1 1 133 TRP CB C 114.314 -10.405 -1.063 1.00 . A A . 133 TRP CB 1 1
9 22954 1 1 133 TRP CD1 C 114.206 -7.880 -0.978 1.00 . A A . 133 TRP CD1 1 1
9 22955 1 1 133 TRP CD2 C 116.176 -8.688 -0.249 1.00 . A A . 133 TRP CD2 1 1
9 22956 1 1 133 TRP CE2 C 116.252 -7.278 -0.148 1.00 . A A . 133 TRP CE2 1 1
9 22957 1 1 133 TRP CE3 C 117.293 -9.442 0.150 1.00 . A A . 133 TRP CE3 1 1
9 22958 1 1 133 TRP CG C 114.867 -9.045 -0.779 1.00 . A A . 133 TRP CG 1 1
9 22959 1 1 133 TRP CH2 C 118.498 -7.405 0.724 1.00 . A A . 133 TRP CH2 1 1
9 22960 1 1 133 TRP CZ2 C 117.397 -6.640 0.332 1.00 . A A . 133 TRP CZ2 1 1
9 22961 1 1 133 TRP CZ3 C 118.448 -8.803 0.634 1.00 . A A . 133 TRP CZ3 1 1
9 22962 1 1 133 TRP H H 113.472 -9.589 -3.469 1.00 . A A . 133 TRP H 1 1
9 22963 1 1 133 TRP HA H 115.909 -10.923 -2.397 1.00 . A A . 133 TRP HA 1 1
9 22964 1 1 133 TRP HB2 H 113.234 -10.357 -1.084 1.00 . A A . 133 TRP HB2 1 1
9 22965 1 1 133 TRP HB3 H 114.628 -11.090 -0.289 1.00 . A A . 133 TRP HB3 1 1
9 22966 1 1 133 TRP HD1 H 113.203 -7.785 -1.366 1.00 . A A . 133 TRP HD1 1 1
9 22967 1 1 133 TRP HE1 H 114.788 -5.883 -0.650 1.00 . A A . 133 TRP HE1 1 1
9 22968 1 1 133 TRP HE3 H 117.264 -10.520 0.086 1.00 . A A . 133 TRP HE3 1 1
9 22969 1 1 133 TRP HH2 H 119.389 -6.920 1.096 1.00 . A A . 133 TRP HH2 1 1
9 22970 1 1 133 TRP HZ2 H 117.431 -5.563 0.399 1.00 . A A . 133 TRP HZ2 1 1
9 22971 1 1 133 TRP HZ3 H 119.300 -9.392 0.937 1.00 . A A . 133 TRP HZ3 1 1
9 22972 1 1 133 TRP N N 114.384 -9.948 -3.485 1.00 . A A . 133 TRP N 1 1
9 22973 1 1 133 TRP NE1 N 115.027 -6.832 -0.604 1.00 . A A . 133 TRP NE1 1 1
9 22974 1 1 133 TRP O O 114.413 -13.186 -1.858 1.00 . A A . 133 TRP O 1 1
9 22975 1 1 134 ASP C C 114.233 -14.741 -4.797 1.00 . A A . 134 ASP C 1 1
9 22976 1 1 134 ASP CA C 113.143 -13.889 -4.142 1.00 . A A . 134 ASP CA 1 1
9 22977 1 1 134 ASP CB C 111.954 -13.759 -5.097 1.00 . A A . 134 ASP CB 1 1
9 22978 1 1 134 ASP CG C 111.050 -14.985 -4.956 1.00 . A A . 134 ASP CG 1 1
9 22979 1 1 134 ASP H H 113.592 -11.816 -4.494 1.00 . A A . 134 ASP H 1 1
9 22980 1 1 134 ASP HA H 112.819 -14.362 -3.227 1.00 . A A . 134 ASP HA 1 1
9 22981 1 1 134 ASP HB2 H 111.394 -12.867 -4.855 1.00 . A A . 134 ASP HB2 1 1
9 22982 1 1 134 ASP HB3 H 112.314 -13.694 -6.112 1.00 . A A . 134 ASP HB3 1 1
9 22983 1 1 134 ASP N N 113.686 -12.532 -3.835 1.00 . A A . 134 ASP N 1 1
9 22984 1 1 134 ASP O O 114.255 -15.948 -4.656 1.00 . A A . 134 ASP O 1 1
9 22985 1 1 134 ASP OD1 O 111.468 -16.056 -5.365 1.00 . A A . 134 ASP OD1 1 1
9 22986 1 1 134 ASP OD2 O 109.954 -14.832 -4.441 1.00 . A A . 134 ASP OD2 1 1
9 22987 1 1 135 ASP C C 117.493 -14.827 -5.316 1.00 . A A . 135 ASP C 1 1
9 22988 1 1 135 ASP CA C 116.230 -14.882 -6.179 1.00 . A A . 135 ASP CA 1 1
9 22989 1 1 135 ASP CB C 116.520 -14.263 -7.549 1.00 . A A . 135 ASP CB 1 1
9 22990 1 1 135 ASP CG C 117.076 -15.336 -8.487 1.00 . A A . 135 ASP CG 1 1
9 22991 1 1 135 ASP H H 115.095 -13.142 -5.606 1.00 . A A . 135 ASP H 1 1
9 22992 1 1 135 ASP HA H 115.925 -15.910 -6.306 1.00 . A A . 135 ASP HA 1 1
9 22993 1 1 135 ASP HB2 H 115.606 -13.859 -7.961 1.00 . A A . 135 ASP HB2 1 1
9 22994 1 1 135 ASP HB3 H 117.246 -13.471 -7.440 1.00 . A A . 135 ASP HB3 1 1
9 22995 1 1 135 ASP N N 115.137 -14.117 -5.511 1.00 . A A . 135 ASP N 1 1
9 22996 1 1 135 ASP O O 118.597 -14.748 -5.823 1.00 . A A . 135 ASP O 1 1
9 22997 1 1 135 ASP OD1 O 117.907 -16.109 -8.044 1.00 . A A . 135 ASP OD1 1 1
9 22998 1 1 135 ASP OD2 O 116.659 -15.364 -9.634 1.00 . A A . 135 ASP OD2 1 1
9 22999 1 1 136 PHE C C 118.265 -15.701 -1.887 1.00 . A A . 136 PHE C 1 1
9 23000 1 1 136 PHE CA C 118.522 -14.821 -3.111 1.00 . A A . 136 PHE CA 1 1
9 23001 1 1 136 PHE CB C 118.759 -13.377 -2.659 1.00 . A A . 136 PHE CB 1 1
9 23002 1 1 136 PHE CD1 C 120.766 -12.528 -3.924 1.00 . A A . 136 PHE CD1 1 1
9 23003 1 1 136 PHE CD2 C 118.553 -11.917 -4.704 1.00 . A A . 136 PHE CD2 1 1
9 23004 1 1 136 PHE CE1 C 121.338 -11.795 -4.971 1.00 . A A . 136 PHE CE1 1 1
9 23005 1 1 136 PHE CE2 C 119.124 -11.184 -5.751 1.00 . A A . 136 PHE CE2 1 1
9 23006 1 1 136 PHE CG C 119.374 -12.588 -3.790 1.00 . A A . 136 PHE CG 1 1
9 23007 1 1 136 PHE CZ C 120.517 -11.124 -5.885 1.00 . A A . 136 PHE CZ 1 1
9 23008 1 1 136 PHE H H 116.436 -14.933 -3.637 1.00 . A A . 136 PHE H 1 1
9 23009 1 1 136 PHE HA H 119.393 -15.181 -3.639 1.00 . A A . 136 PHE HA 1 1
9 23010 1 1 136 PHE HB2 H 117.816 -12.930 -2.378 1.00 . A A . 136 PHE HB2 1 1
9 23011 1 1 136 PHE HB3 H 119.427 -13.371 -1.811 1.00 . A A . 136 PHE HB3 1 1
9 23012 1 1 136 PHE HD1 H 121.400 -13.045 -3.218 1.00 . A A . 136 PHE HD1 1 1
9 23013 1 1 136 PHE HD2 H 117.479 -11.964 -4.600 1.00 . A A . 136 PHE HD2 1 1
9 23014 1 1 136 PHE HE1 H 122.412 -11.748 -5.074 1.00 . A A . 136 PHE HE1 1 1
9 23015 1 1 136 PHE HE2 H 118.491 -10.667 -6.456 1.00 . A A . 136 PHE HE2 1 1
9 23016 1 1 136 PHE HZ H 120.957 -10.558 -6.693 1.00 . A A . 136 PHE HZ 1 1
9 23017 1 1 136 PHE N N 117.336 -14.869 -4.017 1.00 . A A . 136 PHE N 1 1
9 23018 1 1 136 PHE O O 117.139 -16.059 -1.595 1.00 . A A . 136 PHE O 1 1
9 23019 1 1 137 THR C C 120.090 -16.440 1.137 1.00 . A A . 137 THR C 1 1
9 23020 1 1 137 THR CA C 119.130 -16.907 0.040 1.00 . A A . 137 THR CA 1 1
9 23021 1 1 137 THR CB C 119.434 -18.365 -0.316 1.00 . A A . 137 THR CB 1 1
9 23022 1 1 137 THR CG2 C 118.832 -19.288 0.744 1.00 . A A . 137 THR CG2 1 1
9 23023 1 1 137 THR H H 120.198 -15.747 -1.427 1.00 . A A . 137 THR H 1 1
9 23024 1 1 137 THR HA H 118.113 -16.829 0.395 1.00 . A A . 137 THR HA 1 1
9 23025 1 1 137 THR HB H 120.503 -18.512 -0.350 1.00 . A A . 137 THR HB 1 1
9 23026 1 1 137 THR HG1 H 119.525 -19.159 -2.090 1.00 . A A . 137 THR HG1 1 1
9 23027 1 1 137 THR HG21 H 117.769 -19.111 0.813 1.00 . A A . 137 THR HG21 1 1
9 23028 1 1 137 THR HG22 H 119.007 -20.318 0.467 1.00 . A A . 137 THR HG22 1 1
9 23029 1 1 137 THR HG23 H 119.293 -19.088 1.700 1.00 . A A . 137 THR HG23 1 1
9 23030 1 1 137 THR N N 119.302 -16.051 -1.169 1.00 . A A . 137 THR N 1 1
9 23031 1 1 137 THR O O 121.152 -15.916 0.860 1.00 . A A . 137 THR O 1 1
9 23032 1 1 137 THR OG1 O 118.873 -18.667 -1.586 1.00 . A A . 137 THR OG1 1 1
9 23033 1 1 138 LYS C C 121.448 -17.388 3.970 1.00 . A A . 138 LYS C 1 1
9 23034 1 1 138 LYS CA C 120.606 -16.200 3.502 1.00 . A A . 138 LYS CA 1 1
9 23035 1 1 138 LYS CB C 119.748 -15.693 4.664 1.00 . A A . 138 LYS CB 1 1
9 23036 1 1 138 LYS CD C 119.743 -13.903 6.408 1.00 . A A . 138 LYS CD 1 1
9 23037 1 1 138 LYS CE C 119.064 -14.637 7.565 1.00 . A A . 138 LYS CE 1 1
9 23038 1 1 138 LYS CG C 120.620 -14.884 5.626 1.00 . A A . 138 LYS CG 1 1
9 23039 1 1 138 LYS H H 118.860 -17.055 2.573 1.00 . A A . 138 LYS H 1 1
9 23040 1 1 138 LYS HA H 121.257 -15.407 3.164 1.00 . A A . 138 LYS HA 1 1
9 23041 1 1 138 LYS HB2 H 118.955 -15.067 4.280 1.00 . A A . 138 LYS HB2 1 1
9 23042 1 1 138 LYS HB3 H 119.321 -16.535 5.189 1.00 . A A . 138 LYS HB3 1 1
9 23043 1 1 138 LYS HD2 H 120.356 -13.105 6.797 1.00 . A A . 138 LYS HD2 1 1
9 23044 1 1 138 LYS HD3 H 118.989 -13.494 5.753 1.00 . A A . 138 LYS HD3 1 1
9 23045 1 1 138 LYS HE2 H 119.674 -15.476 7.868 1.00 . A A . 138 LYS HE2 1 1
9 23046 1 1 138 LYS HE3 H 118.943 -13.960 8.398 1.00 . A A . 138 LYS HE3 1 1
9 23047 1 1 138 LYS HG2 H 121.113 -15.554 6.315 1.00 . A A . 138 LYS HG2 1 1
9 23048 1 1 138 LYS HG3 H 121.360 -14.334 5.066 1.00 . A A . 138 LYS HG3 1 1
9 23049 1 1 138 LYS HZ1 H 117.140 -14.322 6.834 1.00 . A A . 138 LYS HZ1 1 1
9 23050 1 1 138 LYS HZ2 H 117.844 -15.779 6.323 1.00 . A A . 138 LYS HZ2 1 1
9 23051 1 1 138 LYS HZ3 H 117.266 -15.628 7.915 1.00 . A A . 138 LYS HZ3 1 1
9 23052 1 1 138 LYS N N 119.721 -16.629 2.380 1.00 . A A . 138 LYS N 1 1
9 23053 1 1 138 LYS NZ N 117.727 -15.129 7.126 1.00 . A A . 138 LYS NZ 1 1
9 23054 1 1 138 LYS O O 120.934 -18.462 4.220 1.00 . A A . 138 LYS O 1 1
9 23055 1 1 139 VAL C C 124.166 -17.998 5.938 1.00 . A A . 139 VAL C 1 1
9 23056 1 1 139 VAL CA C 123.623 -18.313 4.542 1.00 . A A . 139 VAL CA 1 1
9 23057 1 1 139 VAL CB C 124.790 -18.468 3.564 1.00 . A A . 139 VAL CB 1 1
9 23058 1 1 139 VAL CG1 C 124.258 -18.933 2.207 1.00 . A A . 139 VAL CG1 1 1
9 23059 1 1 139 VAL CG2 C 125.500 -17.122 3.398 1.00 . A A . 139 VAL CG2 1 1
9 23060 1 1 139 VAL H H 123.124 -16.324 3.882 1.00 . A A . 139 VAL H 1 1
9 23061 1 1 139 VAL HA H 123.056 -19.231 4.576 1.00 . A A . 139 VAL HA 1 1
9 23062 1 1 139 VAL HB H 125.485 -19.200 3.947 1.00 . A A . 139 VAL HB 1 1
9 23063 1 1 139 VAL HG11 H 123.484 -19.672 2.356 1.00 . A A . 139 VAL HG11 1 1
9 23064 1 1 139 VAL HG12 H 123.851 -18.089 1.670 1.00 . A A . 139 VAL HG12 1 1
9 23065 1 1 139 VAL HG13 H 125.064 -19.368 1.635 1.00 . A A . 139 VAL HG13 1 1
9 23066 1 1 139 VAL HG21 H 125.753 -16.726 4.370 1.00 . A A . 139 VAL HG21 1 1
9 23067 1 1 139 VAL HG22 H 126.402 -17.262 2.820 1.00 . A A . 139 VAL HG22 1 1
9 23068 1 1 139 VAL HG23 H 124.848 -16.431 2.885 1.00 . A A . 139 VAL HG23 1 1
9 23069 1 1 139 VAL N N 122.738 -17.199 4.091 1.00 . A A . 139 VAL N 1 1
9 23070 1 1 139 VAL O O 124.424 -18.888 6.727 1.00 . A A . 139 VAL O 1 1
9 23071 1 1 140 SER C C 124.055 -15.181 8.139 1.00 . A A . 140 SER C 1 1
9 23072 1 1 140 SER CA C 124.867 -16.355 7.587 1.00 . A A . 140 SER CA 1 1
9 23073 1 1 140 SER CB C 126.334 -15.944 7.461 1.00 . A A . 140 SER CB 1 1
9 23074 1 1 140 SER H H 124.124 -16.041 5.590 1.00 . A A . 140 SER H 1 1
9 23075 1 1 140 SER HA H 124.785 -17.197 8.260 1.00 . A A . 140 SER HA 1 1
9 23076 1 1 140 SER HB2 H 126.431 -15.170 6.719 1.00 . A A . 140 SER HB2 1 1
9 23077 1 1 140 SER HB3 H 126.687 -15.572 8.414 1.00 . A A . 140 SER HB3 1 1
9 23078 1 1 140 SER HG H 128.033 -16.840 7.143 1.00 . A A . 140 SER HG 1 1
9 23079 1 1 140 SER N N 124.341 -16.737 6.245 1.00 . A A . 140 SER N 1 1
9 23080 1 1 140 SER O O 123.561 -14.354 7.395 1.00 . A A . 140 SER O 1 1
9 23081 1 1 140 SER OG O 127.104 -17.072 7.064 1.00 . A A . 140 SER OG 1 1
9 23082 1 1 141 SER C C 123.563 -13.811 11.509 1.00 . A A . 141 SER C 1 1
9 23083 1 1 141 SER CA C 123.138 -13.988 10.051 1.00 . A A . 141 SER CA 1 1
9 23084 1 1 141 SER CB C 121.645 -14.314 9.991 1.00 . A A . 141 SER CB 1 1
9 23085 1 1 141 SER H H 124.325 -15.785 10.012 1.00 . A A . 141 SER H 1 1
9 23086 1 1 141 SER HA H 123.329 -13.075 9.506 1.00 . A A . 141 SER HA 1 1
9 23087 1 1 141 SER HB2 H 121.319 -14.337 8.964 1.00 . A A . 141 SER HB2 1 1
9 23088 1 1 141 SER HB3 H 121.472 -15.282 10.443 1.00 . A A . 141 SER HB3 1 1
9 23089 1 1 141 SER HG H 120.301 -12.910 10.075 1.00 . A A . 141 SER HG 1 1
9 23090 1 1 141 SER N N 123.916 -15.105 9.438 1.00 . A A . 141 SER N 1 1
9 23091 1 1 141 SER O O 123.161 -14.563 12.376 1.00 . A A . 141 SER O 1 1
9 23092 1 1 141 SER OG O 120.918 -13.313 10.691 1.00 . A A . 141 SER OG 1 1
9 23093 1 1 142 ARG C C 124.061 -11.419 13.787 1.00 . A A . 142 ARG C 1 1
9 23094 1 1 142 ARG CA C 124.837 -12.589 13.183 1.00 . A A . 142 ARG CA 1 1
9 23095 1 1 142 ARG CB C 126.332 -12.265 13.181 1.00 . A A . 142 ARG CB 1 1
9 23096 1 1 142 ARG CD C 128.401 -12.541 14.557 1.00 . A A . 142 ARG CD 1 1
9 23097 1 1 142 ARG CG C 126.880 -12.374 14.605 1.00 . A A . 142 ARG CG 1 1
9 23098 1 1 142 ARG CZ C 130.183 -13.049 16.170 1.00 . A A . 142 ARG CZ 1 1
9 23099 1 1 142 ARG H H 124.687 -12.233 11.063 1.00 . A A . 142 ARG H 1 1
9 23100 1 1 142 ARG HA H 124.663 -13.479 13.771 1.00 . A A . 142 ARG HA 1 1
9 23101 1 1 142 ARG HB2 H 126.852 -12.962 12.539 1.00 . A A . 142 ARG HB2 1 1
9 23102 1 1 142 ARG HB3 H 126.481 -11.259 12.817 1.00 . A A . 142 ARG HB3 1 1
9 23103 1 1 142 ARG HD2 H 128.648 -13.414 13.971 1.00 . A A . 142 ARG HD2 1 1
9 23104 1 1 142 ARG HD3 H 128.844 -11.667 14.105 1.00 . A A . 142 ARG HD3 1 1
9 23105 1 1 142 ARG HE H 128.330 -12.560 16.707 1.00 . A A . 142 ARG HE 1 1
9 23106 1 1 142 ARG HG2 H 126.632 -11.478 15.156 1.00 . A A . 142 ARG HG2 1 1
9 23107 1 1 142 ARG HG3 H 126.442 -13.231 15.095 1.00 . A A . 142 ARG HG3 1 1
9 23108 1 1 142 ARG HH11 H 130.729 -13.161 14.235 1.00 . A A . 142 ARG HH11 1 1
9 23109 1 1 142 ARG HH12 H 131.970 -13.515 15.383 1.00 . A A . 142 ARG HH12 1 1
9 23110 1 1 142 ARG HH21 H 129.966 -13.026 18.159 1.00 . A A . 142 ARG HH21 1 1
9 23111 1 1 142 ARG HH22 H 131.546 -13.441 17.582 1.00 . A A . 142 ARG HH22 1 1
9 23112 1 1 142 ARG N N 124.378 -12.823 11.782 1.00 . A A . 142 ARG N 1 1
9 23113 1 1 142 ARG NE N 128.928 -12.708 15.946 1.00 . A A . 142 ARG NE 1 1
9 23114 1 1 142 ARG NH1 N 131.025 -13.258 15.183 1.00 . A A . 142 ARG NH1 1 1
9 23115 1 1 142 ARG NH2 N 130.597 -13.182 17.400 1.00 . A A . 142 ARG NH2 1 1
9 23116 1 1 142 ARG O O 123.867 -10.398 13.153 1.00 . A A . 142 ARG O 1 1
9 23117 1 1 143 THR C C 123.771 -9.706 16.632 1.00 . A A . 143 THR C 1 1
9 23118 1 1 143 THR CA C 122.851 -10.459 15.668 1.00 . A A . 143 THR CA 1 1
9 23119 1 1 143 THR CB C 121.673 -11.051 16.446 1.00 . A A . 143 THR CB 1 1
9 23120 1 1 143 THR CG2 C 120.679 -9.941 16.792 1.00 . A A . 143 THR CG2 1 1
9 23121 1 1 143 THR H H 123.789 -12.392 15.498 1.00 . A A . 143 THR H 1 1
9 23122 1 1 143 THR HA H 122.481 -9.778 14.916 1.00 . A A . 143 THR HA 1 1
9 23123 1 1 143 THR HB H 122.033 -11.503 17.357 1.00 . A A . 143 THR HB 1 1
9 23124 1 1 143 THR HG1 H 121.271 -12.899 15.992 1.00 . A A . 143 THR HG1 1 1
9 23125 1 1 143 THR HG21 H 121.219 -9.044 17.057 1.00 . A A . 143 THR HG21 1 1
9 23126 1 1 143 THR HG22 H 120.049 -9.744 15.938 1.00 . A A . 143 THR HG22 1 1
9 23127 1 1 143 THR HG23 H 120.068 -10.253 17.627 1.00 . A A . 143 THR HG23 1 1
9 23128 1 1 143 THR N N 123.617 -11.560 15.010 1.00 . A A . 143 THR N 1 1
9 23129 1 1 143 THR O O 124.490 -10.304 17.410 1.00 . A A . 143 THR O 1 1
9 23130 1 1 143 THR OG1 O 121.029 -12.036 15.649 1.00 . A A . 143 THR OG1 1 1
9 23131 1 1 144 VAL C C 123.785 -6.532 18.199 1.00 . A A . 144 VAL C 1 1
9 23132 1 1 144 VAL CA C 124.625 -7.597 17.490 1.00 . A A . 144 VAL CA 1 1
9 23133 1 1 144 VAL CB C 125.725 -6.916 16.672 1.00 . A A . 144 VAL CB 1 1
9 23134 1 1 144 VAL CG1 C 126.707 -6.218 17.614 1.00 . A A . 144 VAL CG1 1 1
9 23135 1 1 144 VAL CG2 C 126.471 -7.968 15.848 1.00 . A A . 144 VAL CG2 1 1
9 23136 1 1 144 VAL H H 123.165 -7.942 15.943 1.00 . A A . 144 VAL H 1 1
9 23137 1 1 144 VAL HA H 125.075 -8.248 18.225 1.00 . A A . 144 VAL HA 1 1
9 23138 1 1 144 VAL HB H 125.280 -6.186 16.010 1.00 . A A . 144 VAL HB 1 1
9 23139 1 1 144 VAL HG11 H 126.976 -6.889 18.416 1.00 . A A . 144 VAL HG11 1 1
9 23140 1 1 144 VAL HG12 H 127.594 -5.937 17.066 1.00 . A A . 144 VAL HG12 1 1
9 23141 1 1 144 VAL HG13 H 126.243 -5.333 18.026 1.00 . A A . 144 VAL HG13 1 1
9 23142 1 1 144 VAL HG21 H 126.656 -8.839 16.460 1.00 . A A . 144 VAL HG21 1 1
9 23143 1 1 144 VAL HG22 H 125.872 -8.248 14.994 1.00 . A A . 144 VAL HG22 1 1
9 23144 1 1 144 VAL HG23 H 127.411 -7.558 15.510 1.00 . A A . 144 VAL HG23 1 1
9 23145 1 1 144 VAL N N 123.754 -8.398 16.581 1.00 . A A . 144 VAL N 1 1
9 23146 1 1 144 VAL O O 123.199 -5.672 17.568 1.00 . A A . 144 VAL O 1 1
9 23147 1 1 145 GLU C C 123.845 -4.456 20.747 1.00 . A A . 145 GLU C 1 1
9 23148 1 1 145 GLU CA C 122.925 -5.579 20.264 1.00 . A A . 145 GLU CA 1 1
9 23149 1 1 145 GLU CB C 122.270 -6.254 21.471 1.00 . A A . 145 GLU CB 1 1
9 23150 1 1 145 GLU CD C 122.108 -8.654 20.792 1.00 . A A . 145 GLU CD 1 1
9 23151 1 1 145 GLU CG C 121.324 -7.356 20.987 1.00 . A A . 145 GLU CG 1 1
9 23152 1 1 145 GLU H H 124.208 -7.288 19.988 1.00 . A A . 145 GLU H 1 1
9 23153 1 1 145 GLU HA H 122.161 -5.168 19.622 1.00 . A A . 145 GLU HA 1 1
9 23154 1 1 145 GLU HB2 H 123.034 -6.686 22.101 1.00 . A A . 145 GLU HB2 1 1
9 23155 1 1 145 GLU HB3 H 121.709 -5.522 22.033 1.00 . A A . 145 GLU HB3 1 1
9 23156 1 1 145 GLU HG2 H 120.547 -7.510 21.721 1.00 . A A . 145 GLU HG2 1 1
9 23157 1 1 145 GLU HG3 H 120.879 -7.062 20.049 1.00 . A A . 145 GLU HG3 1 1
9 23158 1 1 145 GLU N N 123.724 -6.585 19.505 1.00 . A A . 145 GLU N 1 1
9 23159 1 1 145 GLU O O 125.044 -4.629 20.858 1.00 . A A . 145 GLU O 1 1
9 23160 1 1 145 GLU OE1 O 122.405 -9.299 21.784 1.00 . A A . 145 GLU OE1 1 1
9 23161 1 1 145 GLU OE2 O 122.400 -8.981 19.653 1.00 . A A . 145 GLU OE2 1 1
9 23162 1 1 146 ASP C C 123.611 -1.693 22.874 1.00 . A A . 146 ASP C 1 1
9 23163 1 1 146 ASP CA C 124.122 -2.162 21.509 1.00 . A A . 146 ASP CA 1 1
9 23164 1 1 146 ASP CB C 124.029 -1.010 20.504 1.00 . A A . 146 ASP CB 1 1
9 23165 1 1 146 ASP CG C 125.374 -0.285 20.428 1.00 . A A . 146 ASP CG 1 1
9 23166 1 1 146 ASP H H 122.320 -3.194 20.933 1.00 . A A . 146 ASP H 1 1
9 23167 1 1 146 ASP HA H 125.151 -2.479 21.600 1.00 . A A . 146 ASP HA 1 1
9 23168 1 1 146 ASP HB2 H 123.776 -1.405 19.531 1.00 . A A . 146 ASP HB2 1 1
9 23169 1 1 146 ASP HB3 H 123.264 -0.317 20.822 1.00 . A A . 146 ASP HB3 1 1
9 23170 1 1 146 ASP N N 123.289 -3.305 21.033 1.00 . A A . 146 ASP N 1 1
9 23171 1 1 146 ASP O O 122.777 -2.334 23.485 1.00 . A A . 146 ASP O 1 1
9 23172 1 1 146 ASP OD1 O 126.213 -0.715 19.656 1.00 . A A . 146 ASP OD1 1 1
9 23173 1 1 146 ASP OD2 O 125.541 0.687 21.145 1.00 . A A . 146 ASP OD2 1 1
9 23174 1 1 147 THR C C 122.164 0.262 24.620 1.00 . A A . 147 THR C 1 1
9 23175 1 1 147 THR CA C 123.658 -0.062 24.680 1.00 . A A . 147 THR CA 1 1
9 23176 1 1 147 THR CB C 124.444 1.207 25.022 1.00 . A A . 147 THR CB 1 1
9 23177 1 1 147 THR CG2 C 125.943 0.912 24.971 1.00 . A A . 147 THR CG2 1 1
9 23178 1 1 147 THR H H 124.780 -0.086 22.841 1.00 . A A . 147 THR H 1 1
9 23179 1 1 147 THR HA H 123.835 -0.811 25.438 1.00 . A A . 147 THR HA 1 1
9 23180 1 1 147 THR HB H 124.179 1.537 26.016 1.00 . A A . 147 THR HB 1 1
9 23181 1 1 147 THR HG1 H 124.427 1.935 23.219 1.00 . A A . 147 THR HG1 1 1
9 23182 1 1 147 THR HG21 H 126.152 0.005 25.520 1.00 . A A . 147 THR HG21 1 1
9 23183 1 1 147 THR HG22 H 126.251 0.789 23.943 1.00 . A A . 147 THR HG22 1 1
9 23184 1 1 147 THR HG23 H 126.487 1.734 25.413 1.00 . A A . 147 THR HG23 1 1
9 23185 1 1 147 THR N N 124.108 -0.581 23.355 1.00 . A A . 147 THR N 1 1
9 23186 1 1 147 THR O O 121.413 -0.066 25.519 1.00 . A A . 147 THR O 1 1
9 23187 1 1 147 THR OG1 O 124.126 2.225 24.084 1.00 . A A . 147 THR OG1 1 1
9 23188 1 1 148 ASN C C 119.611 0.276 22.461 1.00 . A A . 148 ASN C 1 1
9 23189 1 1 148 ASN CA C 120.285 1.254 23.435 1.00 . A A . 148 ASN CA 1 1
9 23190 1 1 148 ASN CB C 120.152 2.681 22.900 1.00 . A A . 148 ASN CB 1 1
9 23191 1 1 148 ASN CG C 120.844 3.654 23.858 1.00 . A A . 148 ASN CG 1 1
9 23192 1 1 148 ASN H H 122.358 1.156 22.856 1.00 . A A . 148 ASN H 1 1
9 23193 1 1 148 ASN HA H 119.810 1.185 24.403 1.00 . A A . 148 ASN HA 1 1
9 23194 1 1 148 ASN HB2 H 120.614 2.745 21.926 1.00 . A A . 148 ASN HB2 1 1
9 23195 1 1 148 ASN HB3 H 119.108 2.941 22.821 1.00 . A A . 148 ASN HB3 1 1
9 23196 1 1 148 ASN HD21 H 121.478 4.854 22.408 1.00 . A A . 148 ASN HD21 1 1
9 23197 1 1 148 ASN HD22 H 121.906 5.327 23.981 1.00 . A A . 148 ASN HD22 1 1
9 23198 1 1 148 ASN N N 121.731 0.904 23.564 1.00 . A A . 148 ASN N 1 1
9 23199 1 1 148 ASN ND2 N 121.461 4.698 23.376 1.00 . A A . 148 ASN ND2 1 1
9 23200 1 1 148 ASN O O 120.287 -0.437 21.747 1.00 . A A . 148 ASN O 1 1
9 23201 1 1 148 ASN OD1 O 120.823 3.461 25.057 1.00 . A A . 148 ASN OD1 1 1
9 23202 1 1 149 PRO C C 117.374 -0.033 20.168 1.00 . A A . 149 PRO C 1 1
9 23203 1 1 149 PRO CA C 117.441 -0.614 21.584 1.00 . A A . 149 PRO CA 1 1
9 23204 1 1 149 PRO CB C 116.049 -0.639 22.215 1.00 . A A . 149 PRO CB 1 1
9 23205 1 1 149 PRO CD C 117.378 1.111 23.306 1.00 . A A . 149 PRO CD 1 1
9 23206 1 1 149 PRO CG C 116.014 0.431 23.288 1.00 . A A . 149 PRO CG 1 1
9 23207 1 1 149 PRO HA H 117.847 -1.613 21.556 1.00 . A A . 149 PRO HA 1 1
9 23208 1 1 149 PRO HB2 H 115.299 -0.433 21.464 1.00 . A A . 149 PRO HB2 1 1
9 23209 1 1 149 PRO HB3 H 115.866 -1.604 22.661 1.00 . A A . 149 PRO HB3 1 1
9 23210 1 1 149 PRO HD2 H 117.299 2.106 22.890 1.00 . A A . 149 PRO HD2 1 1
9 23211 1 1 149 PRO HD3 H 117.756 1.158 24.315 1.00 . A A . 149 PRO HD3 1 1
9 23212 1 1 149 PRO HG2 H 115.243 1.154 23.059 1.00 . A A . 149 PRO HG2 1 1
9 23213 1 1 149 PRO HG3 H 115.821 -0.020 24.250 1.00 . A A . 149 PRO HG3 1 1
9 23214 1 1 149 PRO N N 118.293 0.264 22.456 1.00 . A A . 149 PRO N 1 1
9 23215 1 1 149 PRO O O 117.229 -0.754 19.199 1.00 . A A . 149 PRO O 1 1
9 23216 1 1 150 ALA C C 118.762 1.725 17.978 1.00 . A A . 150 ALA C 1 1
9 23217 1 1 150 ALA CA C 117.423 1.906 18.701 1.00 . A A . 150 ALA CA 1 1
9 23218 1 1 150 ALA CB C 117.133 3.400 18.863 1.00 . A A . 150 ALA CB 1 1
9 23219 1 1 150 ALA H H 117.594 1.821 20.846 1.00 . A A . 150 ALA H 1 1
9 23220 1 1 150 ALA HA H 116.636 1.451 18.119 1.00 . A A . 150 ALA HA 1 1
9 23221 1 1 150 ALA HB1 H 117.779 3.811 19.624 1.00 . A A . 150 ALA HB1 1 1
9 23222 1 1 150 ALA HB2 H 117.313 3.905 17.926 1.00 . A A . 150 ALA HB2 1 1
9 23223 1 1 150 ALA HB3 H 116.102 3.537 19.154 1.00 . A A . 150 ALA HB3 1 1
9 23224 1 1 150 ALA N N 117.478 1.265 20.047 1.00 . A A . 150 ALA N 1 1
9 23225 1 1 150 ALA O O 118.832 1.808 16.766 1.00 . A A . 150 ALA O 1 1
9 23226 1 1 151 LEU C C 121.451 -0.184 17.853 1.00 . A A . 151 LEU C 1 1
9 23227 1 1 151 LEU CA C 121.159 1.307 18.058 1.00 . A A . 151 LEU CA 1 1
9 23228 1 1 151 LEU CB C 122.242 1.920 18.950 1.00 . A A . 151 LEU CB 1 1
9 23229 1 1 151 LEU CD1 C 122.820 3.985 20.229 1.00 . A A . 151 LEU CD1 1 1
9 23230 1 1 151 LEU CD2 C 122.513 4.093 17.752 1.00 . A A . 151 LEU CD2 1 1
9 23231 1 1 151 LEU CG C 122.029 3.430 19.044 1.00 . A A . 151 LEU CG 1 1
9 23232 1 1 151 LEU H H 119.751 1.429 19.683 1.00 . A A . 151 LEU H 1 1
9 23233 1 1 151 LEU HA H 121.161 1.806 17.101 1.00 . A A . 151 LEU HA 1 1
9 23234 1 1 151 LEU HB2 H 122.185 1.484 19.936 1.00 . A A . 151 LEU HB2 1 1
9 23235 1 1 151 LEU HB3 H 123.214 1.720 18.524 1.00 . A A . 151 LEU HB3 1 1
9 23236 1 1 151 LEU HD11 H 123.863 3.723 20.120 1.00 . A A . 151 LEU HD11 1 1
9 23237 1 1 151 LEU HD12 H 122.721 5.061 20.257 1.00 . A A . 151 LEU HD12 1 1
9 23238 1 1 151 LEU HD13 H 122.437 3.564 21.146 1.00 . A A . 151 LEU HD13 1 1
9 23239 1 1 151 LEU HD21 H 123.378 3.565 17.378 1.00 . A A . 151 LEU HD21 1 1
9 23240 1 1 151 LEU HD22 H 121.725 4.063 17.015 1.00 . A A . 151 LEU HD22 1 1
9 23241 1 1 151 LEU HD23 H 122.779 5.121 17.953 1.00 . A A . 151 LEU HD23 1 1
9 23242 1 1 151 LEU HG H 120.978 3.637 19.185 1.00 . A A . 151 LEU HG 1 1
9 23243 1 1 151 LEU N N 119.826 1.486 18.708 1.00 . A A . 151 LEU N 1 1
9 23244 1 1 151 LEU O O 122.595 -0.593 17.788 1.00 . A A . 151 LEU O 1 1
9 23245 1 1 152 THR C C 120.830 -2.718 16.031 1.00 . A A . 152 THR C 1 1
9 23246 1 1 152 THR CA C 120.646 -2.456 17.527 1.00 . A A . 152 THR CA 1 1
9 23247 1 1 152 THR CB C 119.429 -3.234 18.037 1.00 . A A . 152 THR CB 1 1
9 23248 1 1 152 THR CG2 C 119.833 -4.677 18.345 1.00 . A A . 152 THR CG2 1 1
9 23249 1 1 152 THR H H 119.516 -0.640 17.788 1.00 . A A . 152 THR H 1 1
9 23250 1 1 152 THR HA H 121.529 -2.772 18.063 1.00 . A A . 152 THR HA 1 1
9 23251 1 1 152 THR HB H 118.659 -3.234 17.280 1.00 . A A . 152 THR HB 1 1
9 23252 1 1 152 THR HG1 H 118.155 -3.100 19.501 1.00 . A A . 152 THR HG1 1 1
9 23253 1 1 152 THR HG21 H 120.638 -4.973 17.688 1.00 . A A . 152 THR HG21 1 1
9 23254 1 1 152 THR HG22 H 120.161 -4.747 19.370 1.00 . A A . 152 THR HG22 1 1
9 23255 1 1 152 THR HG23 H 118.985 -5.328 18.191 1.00 . A A . 152 THR HG23 1 1
9 23256 1 1 152 THR N N 120.428 -0.994 17.740 1.00 . A A . 152 THR N 1 1
9 23257 1 1 152 THR O O 120.098 -2.196 15.213 1.00 . A A . 152 THR O 1 1
9 23258 1 1 152 THR OG1 O 118.934 -2.616 19.216 1.00 . A A . 152 THR OG1 1 1
9 23259 1 1 153 HIS C C 122.261 -5.306 14.020 1.00 . A A . 153 HIS C 1 1
9 23260 1 1 153 HIS CA C 122.040 -3.804 14.223 1.00 . A A . 153 HIS CA 1 1
9 23261 1 1 153 HIS CB C 123.275 -3.037 13.742 1.00 . A A . 153 HIS CB 1 1
9 23262 1 1 153 HIS CD2 C 125.549 -4.146 14.457 1.00 . A A . 153 HIS CD2 1 1
9 23263 1 1 153 HIS CE1 C 125.716 -3.276 16.433 1.00 . A A . 153 HIS CE1 1 1
9 23264 1 1 153 HIS CG C 124.445 -3.349 14.635 1.00 . A A . 153 HIS CG 1 1
9 23265 1 1 153 HIS H H 122.383 -3.920 16.348 1.00 . A A . 153 HIS H 1 1
9 23266 1 1 153 HIS HA H 121.179 -3.490 13.651 1.00 . A A . 153 HIS HA 1 1
9 23267 1 1 153 HIS HB2 H 123.507 -3.331 12.729 1.00 . A A . 153 HIS HB2 1 1
9 23268 1 1 153 HIS HB3 H 123.073 -1.977 13.771 1.00 . A A . 153 HIS HB3 1 1
9 23269 1 1 153 HIS HD1 H 123.945 -2.188 16.334 1.00 . A A . 153 HIS HD1 1 1
9 23270 1 1 153 HIS HD2 H 125.763 -4.722 13.567 1.00 . A A . 153 HIS HD2 1 1
9 23271 1 1 153 HIS HE1 H 126.076 -3.021 17.419 1.00 . A A . 153 HIS HE1 1 1
9 23272 1 1 153 HIS N N 121.804 -3.516 15.669 1.00 . A A . 153 HIS N 1 1
9 23273 1 1 153 HIS ND1 N 124.573 -2.804 15.903 1.00 . A A . 153 HIS ND1 1 1
9 23274 1 1 153 HIS NE2 N 126.349 -4.098 15.594 1.00 . A A . 153 HIS NE2 1 1
9 23275 1 1 153 HIS O O 122.606 -6.021 14.940 1.00 . A A . 153 HIS O 1 1
9 23276 1 1 154 THR C C 122.956 -7.390 11.175 1.00 . A A . 154 THR C 1 1
9 23277 1 1 154 THR CA C 122.265 -7.232 12.531 1.00 . A A . 154 THR CA 1 1
9 23278 1 1 154 THR CB C 120.907 -7.938 12.497 1.00 . A A . 154 THR CB 1 1
9 23279 1 1 154 THR CG2 C 121.118 -9.449 12.386 1.00 . A A . 154 THR CG2 1 1
9 23280 1 1 154 THR H H 121.791 -5.177 12.093 1.00 . A A . 154 THR H 1 1
9 23281 1 1 154 THR HA H 122.881 -7.669 13.303 1.00 . A A . 154 THR HA 1 1
9 23282 1 1 154 THR HB H 120.344 -7.594 11.643 1.00 . A A . 154 THR HB 1 1
9 23283 1 1 154 THR HG1 H 120.715 -7.947 14.432 1.00 . A A . 154 THR HG1 1 1
9 23284 1 1 154 THR HG21 H 122.030 -9.646 11.843 1.00 . A A . 154 THR HG21 1 1
9 23285 1 1 154 THR HG22 H 121.190 -9.875 13.376 1.00 . A A . 154 THR HG22 1 1
9 23286 1 1 154 THR HG23 H 120.284 -9.891 11.862 1.00 . A A . 154 THR HG23 1 1
9 23287 1 1 154 THR N N 122.066 -5.780 12.814 1.00 . A A . 154 THR N 1 1
9 23288 1 1 154 THR O O 122.499 -6.870 10.173 1.00 . A A . 154 THR O 1 1
9 23289 1 1 154 THR OG1 O 120.191 -7.643 13.688 1.00 . A A . 154 THR OG1 1 1
9 23290 1 1 155 TYR C C 124.138 -9.442 9.063 1.00 . A A . 155 TYR C 1 1
9 23291 1 1 155 TYR CA C 124.782 -8.298 9.850 1.00 . A A . 155 TYR CA 1 1
9 23292 1 1 155 TYR CB C 126.245 -8.641 10.140 1.00 . A A . 155 TYR CB 1 1
9 23293 1 1 155 TYR CD1 C 126.956 -6.227 10.276 1.00 . A A . 155 TYR CD1 1 1
9 23294 1 1 155 TYR CD2 C 127.448 -7.694 12.142 1.00 . A A . 155 TYR CD2 1 1
9 23295 1 1 155 TYR CE1 C 127.561 -5.162 10.953 1.00 . A A . 155 TYR CE1 1 1
9 23296 1 1 155 TYR CE2 C 128.054 -6.630 12.819 1.00 . A A . 155 TYR CE2 1 1
9 23297 1 1 155 TYR CG C 126.898 -7.493 10.871 1.00 . A A . 155 TYR CG 1 1
9 23298 1 1 155 TYR CZ C 128.111 -5.364 12.225 1.00 . A A . 155 TYR CZ 1 1
9 23299 1 1 155 TYR H H 124.398 -8.509 11.960 1.00 . A A . 155 TYR H 1 1
9 23300 1 1 155 TYR HA H 124.734 -7.390 9.269 1.00 . A A . 155 TYR HA 1 1
9 23301 1 1 155 TYR HB2 H 126.292 -9.531 10.750 1.00 . A A . 155 TYR HB2 1 1
9 23302 1 1 155 TYR HB3 H 126.765 -8.816 9.209 1.00 . A A . 155 TYR HB3 1 1
9 23303 1 1 155 TYR HD1 H 126.531 -6.071 9.295 1.00 . A A . 155 TYR HD1 1 1
9 23304 1 1 155 TYR HD2 H 127.404 -8.672 12.601 1.00 . A A . 155 TYR HD2 1 1
9 23305 1 1 155 TYR HE1 H 127.605 -4.186 10.494 1.00 . A A . 155 TYR HE1 1 1
9 23306 1 1 155 TYR HE2 H 128.479 -6.785 13.801 1.00 . A A . 155 TYR HE2 1 1
9 23307 1 1 155 TYR HH H 129.528 -4.634 13.275 1.00 . A A . 155 TYR HH 1 1
9 23308 1 1 155 TYR N N 124.053 -8.103 11.137 1.00 . A A . 155 TYR N 1 1
9 23309 1 1 155 TYR O O 124.213 -10.592 9.452 1.00 . A A . 155 TYR O 1 1
9 23310 1 1 155 TYR OH O 128.708 -4.314 12.892 1.00 . A A . 155 TYR OH 1 1
9 23311 1 1 156 GLU C C 123.690 -10.434 5.870 1.00 . A A . 156 GLU C 1 1
9 23312 1 1 156 GLU CA C 122.862 -10.194 7.135 1.00 . A A . 156 GLU CA 1 1
9 23313 1 1 156 GLU CB C 121.451 -9.749 6.742 1.00 . A A . 156 GLU CB 1 1
9 23314 1 1 156 GLU CD C 120.341 -9.123 8.892 1.00 . A A . 156 GLU CD 1 1
9 23315 1 1 156 GLU CG C 120.457 -10.202 7.814 1.00 . A A . 156 GLU CG 1 1
9 23316 1 1 156 GLU H H 123.469 -8.196 7.666 1.00 . A A . 156 GLU H 1 1
9 23317 1 1 156 GLU HA H 122.806 -11.108 7.708 1.00 . A A . 156 GLU HA 1 1
9 23318 1 1 156 GLU HB2 H 121.424 -8.673 6.656 1.00 . A A . 156 GLU HB2 1 1
9 23319 1 1 156 GLU HB3 H 121.184 -10.194 5.797 1.00 . A A . 156 GLU HB3 1 1
9 23320 1 1 156 GLU HG2 H 119.489 -10.365 7.361 1.00 . A A . 156 GLU HG2 1 1
9 23321 1 1 156 GLU HG3 H 120.805 -11.120 8.263 1.00 . A A . 156 GLU HG3 1 1
9 23322 1 1 156 GLU N N 123.511 -9.131 7.957 1.00 . A A . 156 GLU N 1 1
9 23323 1 1 156 GLU O O 123.922 -9.530 5.091 1.00 . A A . 156 GLU O 1 1
9 23324 1 1 156 GLU OE1 O 121.268 -8.993 9.675 1.00 . A A . 156 GLU OE1 1 1
9 23325 1 1 156 GLU OE2 O 119.327 -8.444 8.917 1.00 . A A . 156 GLU OE2 1 1
9 23326 1 1 157 VAL C C 124.082 -12.705 3.435 1.00 . A A . 157 VAL C 1 1
9 23327 1 1 157 VAL CA C 124.948 -11.958 4.453 1.00 . A A . 157 VAL CA 1 1
9 23328 1 1 157 VAL CB C 126.139 -12.833 4.847 1.00 . A A . 157 VAL CB 1 1
9 23329 1 1 157 VAL CG1 C 127.057 -13.023 3.638 1.00 . A A . 157 VAL CG1 1 1
9 23330 1 1 157 VAL CG2 C 126.920 -12.155 5.977 1.00 . A A . 157 VAL CG2 1 1
9 23331 1 1 157 VAL H H 123.931 -12.358 6.309 1.00 . A A . 157 VAL H 1 1
9 23332 1 1 157 VAL HA H 125.305 -11.039 4.014 1.00 . A A . 157 VAL HA 1 1
9 23333 1 1 157 VAL HB H 125.783 -13.797 5.182 1.00 . A A . 157 VAL HB 1 1
9 23334 1 1 157 VAL HG11 H 126.980 -12.163 2.989 1.00 . A A . 157 VAL HG11 1 1
9 23335 1 1 157 VAL HG12 H 128.078 -13.131 3.973 1.00 . A A . 157 VAL HG12 1 1
9 23336 1 1 157 VAL HG13 H 126.761 -13.910 3.096 1.00 . A A . 157 VAL HG13 1 1
9 23337 1 1 157 VAL HG21 H 126.754 -11.088 5.939 1.00 . A A . 157 VAL HG21 1 1
9 23338 1 1 157 VAL HG22 H 126.581 -12.538 6.928 1.00 . A A . 157 VAL HG22 1 1
9 23339 1 1 157 VAL HG23 H 127.973 -12.360 5.862 1.00 . A A . 157 VAL HG23 1 1
9 23340 1 1 157 VAL N N 124.133 -11.648 5.664 1.00 . A A . 157 VAL N 1 1
9 23341 1 1 157 VAL O O 124.071 -13.920 3.392 1.00 . A A . 157 VAL O 1 1
9 23342 1 1 158 TRP C C 123.357 -13.109 0.422 1.00 . A A . 158 TRP C 1 1
9 23343 1 1 158 TRP CA C 122.493 -12.642 1.596 1.00 . A A . 158 TRP CA 1 1
9 23344 1 1 158 TRP CB C 121.445 -11.646 1.095 1.00 . A A . 158 TRP CB 1 1
9 23345 1 1 158 TRP CD1 C 120.674 -10.515 3.222 1.00 . A A . 158 TRP CD1 1 1
9 23346 1 1 158 TRP CD2 C 119.121 -11.901 2.367 1.00 . A A . 158 TRP CD2 1 1
9 23347 1 1 158 TRP CE2 C 118.565 -11.342 3.541 1.00 . A A . 158 TRP CE2 1 1
9 23348 1 1 158 TRP CE3 C 118.342 -12.814 1.633 1.00 . A A . 158 TRP CE3 1 1
9 23349 1 1 158 TRP CG C 120.462 -11.361 2.186 1.00 . A A . 158 TRP CG 1 1
9 23350 1 1 158 TRP CH2 C 116.519 -12.584 3.231 1.00 . A A . 158 TRP CH2 1 1
9 23351 1 1 158 TRP CZ2 C 117.280 -11.675 3.972 1.00 . A A . 158 TRP CZ2 1 1
9 23352 1 1 158 TRP CZ3 C 117.049 -13.152 2.064 1.00 . A A . 158 TRP CZ3 1 1
9 23353 1 1 158 TRP H H 123.389 -11.005 2.671 1.00 . A A . 158 TRP H 1 1
9 23354 1 1 158 TRP HA H 121.998 -13.494 2.039 1.00 . A A . 158 TRP HA 1 1
9 23355 1 1 158 TRP HB2 H 121.934 -10.729 0.802 1.00 . A A . 158 TRP HB2 1 1
9 23356 1 1 158 TRP HB3 H 120.927 -12.065 0.245 1.00 . A A . 158 TRP HB3 1 1
9 23357 1 1 158 TRP HD1 H 121.574 -9.944 3.392 1.00 . A A . 158 TRP HD1 1 1
9 23358 1 1 158 TRP HE1 H 119.443 -9.973 4.843 1.00 . A A . 158 TRP HE1 1 1
9 23359 1 1 158 TRP HE3 H 118.740 -13.258 0.733 1.00 . A A . 158 TRP HE3 1 1
9 23360 1 1 158 TRP HH2 H 115.525 -12.848 3.558 1.00 . A A . 158 TRP HH2 1 1
9 23361 1 1 158 TRP HZ2 H 116.877 -11.234 4.872 1.00 . A A . 158 TRP HZ2 1 1
9 23362 1 1 158 TRP HZ3 H 116.459 -13.854 1.494 1.00 . A A . 158 TRP HZ3 1 1
9 23363 1 1 158 TRP N N 123.360 -11.983 2.615 1.00 . A A . 158 TRP N 1 1
9 23364 1 1 158 TRP NE1 N 119.549 -10.504 4.025 1.00 . A A . 158 TRP NE1 1 1
9 23365 1 1 158 TRP O O 124.165 -12.364 -0.098 1.00 . A A . 158 TRP O 1 1
9 23366 1 1 159 GLN C C 123.079 -15.185 -2.312 1.00 . A A . 159 GLN C 1 1
9 23367 1 1 159 GLN CA C 124.001 -14.865 -1.135 1.00 . A A . 159 GLN CA 1 1
9 23368 1 1 159 GLN CB C 124.729 -16.138 -0.698 1.00 . A A . 159 GLN CB 1 1
9 23369 1 1 159 GLN CD C 127.121 -15.551 -1.116 1.00 . A A . 159 GLN CD 1 1
9 23370 1 1 159 GLN CG C 126.058 -15.767 -0.037 1.00 . A A . 159 GLN CG 1 1
9 23371 1 1 159 GLN H H 122.534 -14.919 0.443 1.00 . A A . 159 GLN H 1 1
9 23372 1 1 159 GLN HA H 124.725 -14.122 -1.435 1.00 . A A . 159 GLN HA 1 1
9 23373 1 1 159 GLN HB2 H 124.113 -16.680 0.007 1.00 . A A . 159 GLN HB2 1 1
9 23374 1 1 159 GLN HB3 H 124.918 -16.758 -1.561 1.00 . A A . 159 GLN HB3 1 1
9 23375 1 1 159 GLN HE21 H 128.537 -16.518 -0.115 1.00 . A A . 159 GLN HE21 1 1
9 23376 1 1 159 GLN HE22 H 129.010 -15.894 -1.622 1.00 . A A . 159 GLN HE22 1 1
9 23377 1 1 159 GLN HG2 H 125.935 -14.859 0.535 1.00 . A A . 159 GLN HG2 1 1
9 23378 1 1 159 GLN HG3 H 126.370 -16.567 0.618 1.00 . A A . 159 GLN HG3 1 1
9 23379 1 1 159 GLN N N 123.192 -14.339 0.004 1.00 . A A . 159 GLN N 1 1
9 23380 1 1 159 GLN NE2 N 128.322 -16.027 -0.936 1.00 . A A . 159 GLN NE2 1 1
9 23381 1 1 159 GLN O O 121.922 -15.517 -2.133 1.00 . A A . 159 GLN O 1 1
9 23382 1 1 159 GLN OE1 O 126.855 -14.943 -2.134 1.00 . A A . 159 GLN OE1 1 1
9 23383 1 1 160 LYS C C 122.838 -16.882 -5.034 1.00 . A A . 160 LYS C 1 1
9 23384 1 1 160 LYS CA C 122.749 -15.390 -4.714 1.00 . A A . 160 LYS CA 1 1
9 23385 1 1 160 LYS CB C 123.257 -14.578 -5.909 1.00 . A A . 160 LYS CB 1 1
9 23386 1 1 160 LYS CD C 122.212 -15.369 -8.043 1.00 . A A . 160 LYS CD 1 1
9 23387 1 1 160 LYS CE C 120.926 -15.334 -8.871 1.00 . A A . 160 LYS CE 1 1
9 23388 1 1 160 LYS CG C 122.113 -14.352 -6.904 1.00 . A A . 160 LYS CG 1 1
9 23389 1 1 160 LYS H H 124.522 -14.822 -3.630 1.00 . A A . 160 LYS H 1 1
9 23390 1 1 160 LYS HA H 121.721 -15.126 -4.510 1.00 . A A . 160 LYS HA 1 1
9 23391 1 1 160 LYS HB2 H 123.627 -13.624 -5.564 1.00 . A A . 160 LYS HB2 1 1
9 23392 1 1 160 LYS HB3 H 124.055 -15.118 -6.396 1.00 . A A . 160 LYS HB3 1 1
9 23393 1 1 160 LYS HD2 H 123.055 -15.122 -8.673 1.00 . A A . 160 LYS HD2 1 1
9 23394 1 1 160 LYS HD3 H 122.347 -16.358 -7.632 1.00 . A A . 160 LYS HD3 1 1
9 23395 1 1 160 LYS HE2 H 120.073 -15.305 -8.210 1.00 . A A . 160 LYS HE2 1 1
9 23396 1 1 160 LYS HE3 H 120.926 -14.454 -9.497 1.00 . A A . 160 LYS HE3 1 1
9 23397 1 1 160 LYS HG2 H 121.166 -14.468 -6.397 1.00 . A A . 160 LYS HG2 1 1
9 23398 1 1 160 LYS HG3 H 122.183 -13.354 -7.309 1.00 . A A . 160 LYS HG3 1 1
9 23399 1 1 160 LYS HZ1 H 121.729 -16.641 -10.280 1.00 . A A . 160 LYS HZ1 1 1
9 23400 1 1 160 LYS HZ2 H 120.736 -17.392 -9.124 1.00 . A A . 160 LYS HZ2 1 1
9 23401 1 1 160 LYS HZ3 H 120.040 -16.475 -10.371 1.00 . A A . 160 LYS HZ3 1 1
9 23402 1 1 160 LYS N N 123.587 -15.089 -3.516 1.00 . A A . 160 LYS N 1 1
9 23403 1 1 160 LYS NZ N 120.852 -16.552 -9.726 1.00 . A A . 160 LYS NZ 1 1
9 23404 1 1 160 LYS O O 123.868 -17.504 -4.848 1.00 . A A . 160 LYS O 1 1
9 23405 1 1 161 LYS C C 122.809 -19.177 -6.951 1.00 . A A . 161 LYS C 1 1
9 23406 1 1 161 LYS CA C 121.779 -18.916 -5.850 1.00 . A A . 161 LYS CA 1 1
9 23407 1 1 161 LYS CB C 120.391 -19.338 -6.338 1.00 . A A . 161 LYS CB 1 1
9 23408 1 1 161 LYS CD C 117.990 -19.494 -5.667 1.00 . A A . 161 LYS CD 1 1
9 23409 1 1 161 LYS CE C 117.029 -18.950 -4.607 1.00 . A A . 161 LYS CE 1 1
9 23410 1 1 161 LYS CG C 119.428 -19.399 -5.152 1.00 . A A . 161 LYS CG 1 1
9 23411 1 1 161 LYS H H 120.950 -16.936 -5.653 1.00 . A A . 161 LYS H 1 1
9 23412 1 1 161 LYS HA H 122.039 -19.485 -4.970 1.00 . A A . 161 LYS HA 1 1
9 23413 1 1 161 LYS HB2 H 120.031 -18.620 -7.060 1.00 . A A . 161 LYS HB2 1 1
9 23414 1 1 161 LYS HB3 H 120.454 -20.312 -6.799 1.00 . A A . 161 LYS HB3 1 1
9 23415 1 1 161 LYS HD2 H 117.894 -18.913 -6.572 1.00 . A A . 161 LYS HD2 1 1
9 23416 1 1 161 LYS HD3 H 117.748 -20.525 -5.873 1.00 . A A . 161 LYS HD3 1 1
9 23417 1 1 161 LYS HE2 H 117.460 -18.074 -4.146 1.00 . A A . 161 LYS HE2 1 1
9 23418 1 1 161 LYS HE3 H 116.091 -18.687 -5.073 1.00 . A A . 161 LYS HE3 1 1
9 23419 1 1 161 LYS HG2 H 119.653 -20.267 -4.549 1.00 . A A . 161 LYS HG2 1 1
9 23420 1 1 161 LYS HG3 H 119.536 -18.507 -4.553 1.00 . A A . 161 LYS HG3 1 1
9 23421 1 1 161 LYS HZ1 H 117.704 -20.380 -3.253 1.00 . A A . 161 LYS HZ1 1 1
9 23422 1 1 161 LYS HZ2 H 116.295 -19.568 -2.759 1.00 . A A . 161 LYS HZ2 1 1
9 23423 1 1 161 LYS HZ3 H 116.214 -20.756 -3.969 1.00 . A A . 161 LYS HZ3 1 1
9 23424 1 1 161 LYS N N 121.766 -17.461 -5.514 1.00 . A A . 161 LYS N 1 1
9 23425 1 1 161 LYS NZ N 116.792 -19.992 -3.568 1.00 . A A . 161 LYS NZ 1 1
9 23426 1 1 161 LYS O O 123.491 -18.275 -7.400 1.00 . A A . 161 LYS O 1 1
9 23427 1 1 162 ALA C C 123.224 -20.654 -9.824 1.00 . A A . 162 ALA C 1 1
9 23428 1 1 162 ALA CA C 123.910 -20.736 -8.459 1.00 . A A . 162 ALA CA 1 1
9 23429 1 1 162 ALA CB C 124.447 -22.151 -8.242 1.00 . A A . 162 ALA CB 1 1
9 23430 1 1 162 ALA H H 122.363 -21.114 -7.007 1.00 . A A . 162 ALA H 1 1
9 23431 1 1 162 ALA HA H 124.728 -20.030 -8.425 1.00 . A A . 162 ALA HA 1 1
9 23432 1 1 162 ALA HB1 H 123.655 -22.784 -7.869 1.00 . A A . 162 ALA HB1 1 1
9 23433 1 1 162 ALA HB2 H 124.812 -22.546 -9.179 1.00 . A A . 162 ALA HB2 1 1
9 23434 1 1 162 ALA HB3 H 125.255 -22.124 -7.526 1.00 . A A . 162 ALA HB3 1 1
9 23435 1 1 162 ALA N N 122.926 -20.406 -7.387 1.00 . A A . 162 ALA N 1 1
9 23436 1 1 162 ALA O O 123.792 -21.153 -10.782 1.00 . A A . 162 ALA O 1 1
9 23437 1 1 162 ALA OXT O 122.143 -20.094 -9.889 1.00 . A A . 162 ALA OXT 1 1
9 23438 2 2 1 MTX C C 134.807 5.636 8.839 1.00 . B A . 170 MTX C 1 1
9 23439 2 2 1 MTX C11 C 133.565 6.054 8.192 1.00 . B A . 170 MTX C11 1 1
9 23440 2 2 1 MTX C12 C 132.671 6.920 8.872 1.00 . B A . 170 MTX C12 1 1
9 23441 2 2 1 MTX C13 C 131.465 7.327 8.248 1.00 . B A . 170 MTX C13 1 1
9 23442 2 2 1 MTX C14 C 131.147 6.868 6.935 1.00 . B A . 170 MTX C14 1 1
9 23443 2 2 1 MTX C15 C 132.051 5.998 6.258 1.00 . B A . 170 MTX C15 1 1
9 23444 2 2 1 MTX C16 C 133.256 5.594 6.888 1.00 . B A . 170 MTX C16 1 1
9 23445 2 2 1 MTX C2 C 128.348 0.141 6.387 1.00 . B A . 170 MTX C2 1 1
9 23446 2 2 1 MTX C4 C 128.661 1.580 4.540 1.00 . B A . 170 MTX C4 1 1
9 23447 2 2 1 MTX C4A C 128.758 2.676 5.435 1.00 . B A . 170 MTX C4A 1 1
9 23448 2 2 1 MTX C6 C 129.054 5.002 5.875 1.00 . B A . 170 MTX C6 1 1
9 23449 2 2 1 MTX C7 C 128.935 4.761 7.258 1.00 . B A . 170 MTX C7 1 1
9 23450 2 2 1 MTX C8A C 128.636 2.433 6.854 1.00 . B A . 170 MTX C8A 1 1
9 23451 2 2 1 MTX C9 C 129.281 6.392 5.358 1.00 . B A . 170 MTX C9 1 1
9 23452 2 2 1 MTX CA C 136.375 3.828 9.254 1.00 . B A . 170 MTX CA 1 1
9 23453 2 2 1 MTX CB C 136.155 3.586 10.748 1.00 . B A . 170 MTX CB 1 1
9 23454 2 2 1 MTX CD C 137.297 3.455 12.972 1.00 . B A . 170 MTX CD 1 1
9 23455 2 2 1 MTX CG C 137.503 3.631 11.466 1.00 . B A . 170 MTX CG 1 1
9 23456 2 2 1 MTX CM C 129.362 8.571 6.617 1.00 . B A . 170 MTX CM 1 1
9 23457 2 2 1 MTX CT C 136.793 2.529 8.557 1.00 . B A . 170 MTX CT 1 1
9 23458 2 2 1 MTX H12 H 132.909 7.269 9.866 1.00 . B A . 170 MTX H12 1 1
9 23459 2 2 1 MTX H13 H 130.785 7.986 8.768 1.00 . B A . 170 MTX H13 1 1
9 23460 2 2 1 MTX H15 H 131.817 5.646 5.265 1.00 . B A . 170 MTX H15 1 1
9 23461 2 2 1 MTX H16 H 133.939 4.935 6.372 1.00 . B A . 170 MTX H16 1 1
9 23462 2 2 1 MTX H7 H 129.007 5.588 7.948 1.00 . B A . 170 MTX H7 1 1
9 23463 2 2 1 MTX H91 H 128.330 6.858 5.104 1.00 . B A . 170 MTX H91 1 1
9 23464 2 2 1 MTX H92 H 129.904 6.365 4.464 1.00 . B A . 170 MTX H92 1 1
9 23465 2 2 1 MTX HA H 137.138 4.585 9.098 1.00 . B A . 170 MTX HA 1 1
9 23466 2 2 1 MTX HB1 H 135.685 2.618 10.906 1.00 . B A . 170 MTX HB1 1 1
9 23467 2 2 1 MTX HB2 H 135.484 4.345 11.155 1.00 . B A . 170 MTX HB2 1 1
9 23468 2 2 1 MTX HG1 H 138.003 4.582 11.289 1.00 . B A . 170 MTX HG1 1 1
9 23469 2 2 1 MTX HG2 H 138.159 2.838 11.102 1.00 . B A . 170 MTX HG2 1 1
9 23470 2 2 1 MTX HM1 H 130.156 9.239 6.951 1.00 . B A . 170 MTX HM1 1 1
9 23471 2 2 1 MTX HM2 H 128.892 8.962 5.715 1.00 . B A . 170 MTX HM2 1 1
9 23472 2 2 1 MTX HM3 H 128.619 8.442 7.404 1.00 . B A . 170 MTX HM3 1 1
9 23473 2 2 1 MTX HN H 134.571 3.738 8.096 1.00 . B A . 170 MTX HN 1 1
9 23474 2 2 1 MTX HN21 H 128.059 -1.307 7.820 1.00 . B A . 170 MTX HN21 1 1
9 23475 2 2 1 MTX HN22 H 128.077 -1.893 6.227 1.00 . B A . 170 MTX HN22 1 1
9 23476 2 2 1 MTX HN41 H 128.706 1.020 2.560 1.00 . B A . 170 MTX HN41 1 1
9 23477 2 2 1 MTX HN42 H 128.921 2.683 2.823 1.00 . B A . 170 MTX HN42 1 1
9 23478 2 2 1 MTX N N 135.151 4.338 8.647 1.00 . B A . 170 MTX N 1 1
9 23479 2 2 1 MTX N1 N 128.431 1.142 7.296 1.00 . B A . 170 MTX N1 1 1
9 23480 2 2 1 MTX N10 N 129.946 7.272 6.311 1.00 . B A . 170 MTX N10 1 1
9 23481 2 2 1 MTX N3 N 128.455 0.316 5.035 1.00 . B A . 170 MTX N3 1 1
9 23482 2 2 1 MTX N5 N 128.967 3.977 4.981 1.00 . B A . 170 MTX N5 1 1
9 23483 2 2 1 MTX N8 N 128.730 3.505 7.741 1.00 . B A . 170 MTX N8 1 1
9 23484 2 2 1 MTX NA2 N 128.141 -1.144 6.857 1.00 . B A . 170 MTX NA2 1 1
9 23485 2 2 1 MTX NA4 N 128.774 1.781 3.175 1.00 . B A . 170 MTX NA4 1 1
9 23486 2 2 1 MTX O O 135.526 6.366 9.518 1.00 . B A . 170 MTX O 1 1
9 23487 2 2 1 MTX O1 O 137.883 2.037 8.841 1.00 . B A . 170 MTX O1 1 1
9 23488 2 2 1 MTX O2 O 136.057 2.069 7.687 1.00 . B A . 170 MTX O2 1 1
9 23489 2 2 1 MTX OE1 O 136.544 2.563 13.360 1.00 . B A . 170 MTX OE1 1 1
9 23490 2 2 1 MTX OE2 O 137.932 4.176 13.739 1.00 . B A . 170 MTX OE2 1 1
10 23491 1 1 1 THR C C 130.361 -7.639 -5.741 1.00 . A A . 1 THR C 1 1
10 23492 1 1 1 THR CA C 131.308 -7.235 -6.873 1.00 . A A . 1 THR CA 1 1
10 23493 1 1 1 THR CB C 130.576 -7.343 -8.213 1.00 . A A . 1 THR CB 1 1
10 23494 1 1 1 THR CG2 C 129.736 -6.085 -8.442 1.00 . A A . 1 THR CG2 1 1
10 23495 1 1 1 THR H1 H 132.813 -8.298 -5.902 1.00 . A A . 1 THR H1 1 1
10 23496 1 1 1 THR H2 H 132.224 -9.054 -7.306 1.00 . A A . 1 THR H2 1 1
10 23497 1 1 1 THR H3 H 133.257 -7.710 -7.430 1.00 . A A . 1 THR H3 1 1
10 23498 1 1 1 THR HA H 131.635 -6.218 -6.723 1.00 . A A . 1 THR HA 1 1
10 23499 1 1 1 THR HB H 129.929 -8.207 -8.202 1.00 . A A . 1 THR HB 1 1
10 23500 1 1 1 THR HG1 H 131.127 -7.996 -9.961 1.00 . A A . 1 THR HG1 1 1
10 23501 1 1 1 THR HG21 H 130.290 -5.217 -8.119 1.00 . A A . 1 THR HG21 1 1
10 23502 1 1 1 THR HG22 H 129.504 -5.994 -9.493 1.00 . A A . 1 THR HG22 1 1
10 23503 1 1 1 THR HG23 H 128.818 -6.157 -7.877 1.00 . A A . 1 THR HG23 1 1
10 23504 1 1 1 THR N N 132.490 -8.143 -6.878 1.00 . A A . 1 THR N 1 1
10 23505 1 1 1 THR O O 129.895 -8.762 -5.683 1.00 . A A . 1 THR O 1 1
10 23506 1 1 1 THR OG1 O 131.527 -7.476 -9.260 1.00 . A A . 1 THR OG1 1 1
10 23507 1 1 2 ALA C C 128.631 -5.755 -3.092 1.00 . A A . 2 ALA C 1 1
10 23508 1 1 2 ALA CA C 129.157 -7.052 -3.711 1.00 . A A . 2 ALA CA 1 1
10 23509 1 1 2 ALA CB C 129.917 -7.852 -2.650 1.00 . A A . 2 ALA CB 1 1
10 23510 1 1 2 ALA H H 130.463 -5.833 -4.915 1.00 . A A . 2 ALA H 1 1
10 23511 1 1 2 ALA HA H 128.326 -7.639 -4.076 1.00 . A A . 2 ALA HA 1 1
10 23512 1 1 2 ALA HB1 H 130.839 -7.343 -2.408 1.00 . A A . 2 ALA HB1 1 1
10 23513 1 1 2 ALA HB2 H 129.309 -7.938 -1.761 1.00 . A A . 2 ALA HB2 1 1
10 23514 1 1 2 ALA HB3 H 130.138 -8.837 -3.032 1.00 . A A . 2 ALA HB3 1 1
10 23515 1 1 2 ALA N N 130.074 -6.730 -4.843 1.00 . A A . 2 ALA N 1 1
10 23516 1 1 2 ALA O O 129.391 -4.866 -2.756 1.00 . A A . 2 ALA O 1 1
10 23517 1 1 3 PHE C C 127.092 -4.356 -0.850 1.00 . A A . 3 PHE C 1 1
10 23518 1 1 3 PHE CA C 126.747 -4.412 -2.340 1.00 . A A . 3 PHE CA 1 1
10 23519 1 1 3 PHE CB C 125.224 -4.441 -2.512 1.00 . A A . 3 PHE CB 1 1
10 23520 1 1 3 PHE CD1 C 125.504 -4.099 -5.006 1.00 . A A . 3 PHE CD1 1 1
10 23521 1 1 3 PHE CD2 C 123.784 -2.851 -3.836 1.00 . A A . 3 PHE CD2 1 1
10 23522 1 1 3 PHE CE1 C 125.130 -3.486 -6.208 1.00 . A A . 3 PHE CE1 1 1
10 23523 1 1 3 PHE CE2 C 123.411 -2.239 -5.038 1.00 . A A . 3 PHE CE2 1 1
10 23524 1 1 3 PHE CG C 124.831 -3.781 -3.817 1.00 . A A . 3 PHE CG 1 1
10 23525 1 1 3 PHE CZ C 124.084 -2.557 -6.224 1.00 . A A . 3 PHE CZ 1 1
10 23526 1 1 3 PHE H H 126.749 -6.379 -3.217 1.00 . A A . 3 PHE H 1 1
10 23527 1 1 3 PHE HA H 127.151 -3.541 -2.837 1.00 . A A . 3 PHE HA 1 1
10 23528 1 1 3 PHE HB2 H 124.884 -5.466 -2.511 1.00 . A A . 3 PHE HB2 1 1
10 23529 1 1 3 PHE HB3 H 124.764 -3.911 -1.691 1.00 . A A . 3 PHE HB3 1 1
10 23530 1 1 3 PHE HD1 H 126.312 -4.816 -4.995 1.00 . A A . 3 PHE HD1 1 1
10 23531 1 1 3 PHE HD2 H 123.265 -2.605 -2.922 1.00 . A A . 3 PHE HD2 1 1
10 23532 1 1 3 PHE HE1 H 125.649 -3.732 -7.123 1.00 . A A . 3 PHE HE1 1 1
10 23533 1 1 3 PHE HE2 H 122.604 -1.522 -5.052 1.00 . A A . 3 PHE HE2 1 1
10 23534 1 1 3 PHE HZ H 123.795 -2.083 -7.151 1.00 . A A . 3 PHE HZ 1 1
10 23535 1 1 3 PHE N N 127.336 -5.646 -2.938 1.00 . A A . 3 PHE N 1 1
10 23536 1 1 3 PHE O O 127.403 -5.362 -0.240 1.00 . A A . 3 PHE O 1 1
10 23537 1 1 4 LEU C C 126.801 -1.742 1.726 1.00 . A A . 4 LEU C 1 1
10 23538 1 1 4 LEU CA C 127.368 -3.058 1.189 1.00 . A A . 4 LEU CA 1 1
10 23539 1 1 4 LEU CB C 128.887 -3.070 1.371 1.00 . A A . 4 LEU CB 1 1
10 23540 1 1 4 LEU CD1 C 129.040 -4.499 3.415 1.00 . A A . 4 LEU CD1 1 1
10 23541 1 1 4 LEU CD2 C 130.680 -2.647 3.058 1.00 . A A . 4 LEU CD2 1 1
10 23542 1 1 4 LEU CG C 129.225 -3.084 2.863 1.00 . A A . 4 LEU CG 1 1
10 23543 1 1 4 LEU H H 126.791 -2.391 -0.778 1.00 . A A . 4 LEU H 1 1
10 23544 1 1 4 LEU HA H 126.935 -3.885 1.731 1.00 . A A . 4 LEU HA 1 1
10 23545 1 1 4 LEU HB2 H 129.300 -3.950 0.899 1.00 . A A . 4 LEU HB2 1 1
10 23546 1 1 4 LEU HB3 H 129.311 -2.187 0.917 1.00 . A A . 4 LEU HB3 1 1
10 23547 1 1 4 LEU HD11 H 129.358 -5.219 2.675 1.00 . A A . 4 LEU HD11 1 1
10 23548 1 1 4 LEU HD12 H 129.634 -4.616 4.310 1.00 . A A . 4 LEU HD12 1 1
10 23549 1 1 4 LEU HD13 H 127.999 -4.659 3.651 1.00 . A A . 4 LEU HD13 1 1
10 23550 1 1 4 LEU HD21 H 131.277 -3.006 2.234 1.00 . A A . 4 LEU HD21 1 1
10 23551 1 1 4 LEU HD22 H 130.729 -1.569 3.096 1.00 . A A . 4 LEU HD22 1 1
10 23552 1 1 4 LEU HD23 H 131.058 -3.058 3.983 1.00 . A A . 4 LEU HD23 1 1
10 23553 1 1 4 LEU HG H 128.569 -2.404 3.387 1.00 . A A . 4 LEU HG 1 1
10 23554 1 1 4 LEU N N 127.042 -3.186 -0.262 1.00 . A A . 4 LEU N 1 1
10 23555 1 1 4 LEU O O 127.282 -0.673 1.400 1.00 . A A . 4 LEU O 1 1
10 23556 1 1 5 TRP C C 124.507 -0.871 4.453 1.00 . A A . 5 TRP C 1 1
10 23557 1 1 5 TRP CA C 125.186 -0.565 3.110 1.00 . A A . 5 TRP CA 1 1
10 23558 1 1 5 TRP CB C 124.172 0.019 2.106 1.00 . A A . 5 TRP CB 1 1
10 23559 1 1 5 TRP CD1 C 121.723 -0.529 2.430 1.00 . A A . 5 TRP CD1 1 1
10 23560 1 1 5 TRP CD2 C 122.838 -2.191 1.401 1.00 . A A . 5 TRP CD2 1 1
10 23561 1 1 5 TRP CE2 C 121.492 -2.615 1.523 1.00 . A A . 5 TRP CE2 1 1
10 23562 1 1 5 TRP CE3 C 123.752 -3.064 0.782 1.00 . A A . 5 TRP CE3 1 1
10 23563 1 1 5 TRP CG C 122.958 -0.860 1.987 1.00 . A A . 5 TRP CG 1 1
10 23564 1 1 5 TRP CH2 C 121.992 -4.712 0.439 1.00 . A A . 5 TRP CH2 1 1
10 23565 1 1 5 TRP CZ2 C 121.070 -3.858 1.049 1.00 . A A . 5 TRP CZ2 1 1
10 23566 1 1 5 TRP CZ3 C 123.330 -4.316 0.305 1.00 . A A . 5 TRP CZ3 1 1
10 23567 1 1 5 TRP H H 125.415 -2.686 2.799 1.00 . A A . 5 TRP H 1 1
10 23568 1 1 5 TRP HA H 125.974 0.156 3.275 1.00 . A A . 5 TRP HA 1 1
10 23569 1 1 5 TRP HB2 H 123.867 0.999 2.439 1.00 . A A . 5 TRP HB2 1 1
10 23570 1 1 5 TRP HB3 H 124.645 0.106 1.137 1.00 . A A . 5 TRP HB3 1 1
10 23571 1 1 5 TRP HD1 H 121.459 0.397 2.919 1.00 . A A . 5 TRP HD1 1 1
10 23572 1 1 5 TRP HE1 H 119.899 -1.580 2.375 1.00 . A A . 5 TRP HE1 1 1
10 23573 1 1 5 TRP HE3 H 124.785 -2.770 0.671 1.00 . A A . 5 TRP HE3 1 1
10 23574 1 1 5 TRP HH2 H 121.674 -5.675 0.070 1.00 . A A . 5 TRP HH2 1 1
10 23575 1 1 5 TRP HZ2 H 120.038 -4.158 1.154 1.00 . A A . 5 TRP HZ2 1 1
10 23576 1 1 5 TRP HZ3 H 124.041 -4.978 -0.167 1.00 . A A . 5 TRP HZ3 1 1
10 23577 1 1 5 TRP N N 125.783 -1.812 2.550 1.00 . A A . 5 TRP N 1 1
10 23578 1 1 5 TRP NE1 N 120.854 -1.569 2.155 1.00 . A A . 5 TRP NE1 1 1
10 23579 1 1 5 TRP O O 124.334 -2.016 4.824 1.00 . A A . 5 TRP O 1 1
10 23580 1 1 6 ALA C C 122.065 0.591 6.461 1.00 . A A . 6 ALA C 1 1
10 23581 1 1 6 ALA CA C 123.446 -0.066 6.489 1.00 . A A . 6 ALA CA 1 1
10 23582 1 1 6 ALA CB C 124.290 0.561 7.602 1.00 . A A . 6 ALA CB 1 1
10 23583 1 1 6 ALA H H 124.268 1.062 4.849 1.00 . A A . 6 ALA H 1 1
10 23584 1 1 6 ALA HA H 123.338 -1.125 6.671 1.00 . A A . 6 ALA HA 1 1
10 23585 1 1 6 ALA HB1 H 124.410 1.617 7.410 1.00 . A A . 6 ALA HB1 1 1
10 23586 1 1 6 ALA HB2 H 123.794 0.421 8.551 1.00 . A A . 6 ALA HB2 1 1
10 23587 1 1 6 ALA HB3 H 125.259 0.087 7.629 1.00 . A A . 6 ALA HB3 1 1
10 23588 1 1 6 ALA N N 124.118 0.149 5.174 1.00 . A A . 6 ALA N 1 1
10 23589 1 1 6 ALA O O 121.936 1.764 6.166 1.00 . A A . 6 ALA O 1 1
10 23590 1 1 7 GLN C C 118.887 -0.048 7.986 1.00 . A A . 7 GLN C 1 1
10 23591 1 1 7 GLN CA C 119.657 0.421 6.749 1.00 . A A . 7 GLN CA 1 1
10 23592 1 1 7 GLN CB C 118.924 -0.040 5.487 1.00 . A A . 7 GLN CB 1 1
10 23593 1 1 7 GLN CD C 117.711 -2.067 4.676 1.00 . A A . 7 GLN CD 1 1
10 23594 1 1 7 GLN CG C 118.960 -1.567 5.402 1.00 . A A . 7 GLN CG 1 1
10 23595 1 1 7 GLN H H 121.165 -1.100 6.994 1.00 . A A . 7 GLN H 1 1
10 23596 1 1 7 GLN HA H 119.721 1.499 6.754 1.00 . A A . 7 GLN HA 1 1
10 23597 1 1 7 GLN HB2 H 117.898 0.296 5.525 1.00 . A A . 7 GLN HB2 1 1
10 23598 1 1 7 GLN HB3 H 119.407 0.379 4.618 1.00 . A A . 7 GLN HB3 1 1
10 23599 1 1 7 GLN HE21 H 117.833 -0.708 3.234 1.00 . A A . 7 GLN HE21 1 1
10 23600 1 1 7 GLN HE22 H 116.525 -1.782 3.109 1.00 . A A . 7 GLN HE22 1 1
10 23601 1 1 7 GLN HG2 H 119.842 -1.875 4.860 1.00 . A A . 7 GLN HG2 1 1
10 23602 1 1 7 GLN HG3 H 118.985 -1.982 6.399 1.00 . A A . 7 GLN HG3 1 1
10 23603 1 1 7 GLN N N 121.034 -0.157 6.763 1.00 . A A . 7 GLN N 1 1
10 23604 1 1 7 GLN NE2 N 117.324 -1.469 3.582 1.00 . A A . 7 GLN NE2 1 1
10 23605 1 1 7 GLN O O 119.391 -0.807 8.793 1.00 . A A . 7 GLN O 1 1
10 23606 1 1 7 GLN OE1 O 117.079 -3.011 5.107 1.00 . A A . 7 GLN OE1 1 1
10 23607 1 1 8 ASP C C 115.543 -0.644 8.836 1.00 . A A . 8 ASP C 1 1
10 23608 1 1 8 ASP CA C 116.850 -0.006 9.318 1.00 . A A . 8 ASP CA 1 1
10 23609 1 1 8 ASP CB C 116.539 1.226 10.172 1.00 . A A . 8 ASP CB 1 1
10 23610 1 1 8 ASP CG C 115.908 2.312 9.299 1.00 . A A . 8 ASP CG 1 1
10 23611 1 1 8 ASP H H 117.288 1.014 7.471 1.00 . A A . 8 ASP H 1 1
10 23612 1 1 8 ASP HA H 117.404 -0.723 9.906 1.00 . A A . 8 ASP HA 1 1
10 23613 1 1 8 ASP HB2 H 115.854 0.954 10.961 1.00 . A A . 8 ASP HB2 1 1
10 23614 1 1 8 ASP HB3 H 117.454 1.603 10.605 1.00 . A A . 8 ASP HB3 1 1
10 23615 1 1 8 ASP N N 117.666 0.403 8.137 1.00 . A A . 8 ASP N 1 1
10 23616 1 1 8 ASP O O 115.365 -0.896 7.660 1.00 . A A . 8 ASP O 1 1
10 23617 1 1 8 ASP OD1 O 114.923 2.019 8.641 1.00 . A A . 8 ASP OD1 1 1
10 23618 1 1 8 ASP OD2 O 116.419 3.420 9.305 1.00 . A A . 8 ASP OD2 1 1
10 23619 1 1 9 ARG C C 112.608 -0.646 8.326 1.00 . A A . 9 ARG C 1 1
10 23620 1 1 9 ARG CA C 113.332 -1.536 9.343 1.00 . A A . 9 ARG CA 1 1
10 23621 1 1 9 ARG CB C 112.452 -1.720 10.585 1.00 . A A . 9 ARG CB 1 1
10 23622 1 1 9 ARG CD C 111.396 -0.569 12.539 1.00 . A A . 9 ARG CD 1 1
10 23623 1 1 9 ARG CG C 112.232 -0.368 11.274 1.00 . A A . 9 ARG CG 1 1
10 23624 1 1 9 ARG CZ C 109.110 -0.561 11.637 1.00 . A A . 9 ARG CZ 1 1
10 23625 1 1 9 ARG H H 114.803 -0.701 10.680 1.00 . A A . 9 ARG H 1 1
10 23626 1 1 9 ARG HA H 113.524 -2.502 8.898 1.00 . A A . 9 ARG HA 1 1
10 23627 1 1 9 ARG HB2 H 111.497 -2.131 10.290 1.00 . A A . 9 ARG HB2 1 1
10 23628 1 1 9 ARG HB3 H 112.937 -2.395 11.273 1.00 . A A . 9 ARG HB3 1 1
10 23629 1 1 9 ARG HD2 H 111.940 -1.190 13.235 1.00 . A A . 9 ARG HD2 1 1
10 23630 1 1 9 ARG HD3 H 111.194 0.389 12.993 1.00 . A A . 9 ARG HD3 1 1
10 23631 1 1 9 ARG HE H 109.993 -2.192 12.360 1.00 . A A . 9 ARG HE 1 1
10 23632 1 1 9 ARG HG2 H 113.187 0.062 11.538 1.00 . A A . 9 ARG HG2 1 1
10 23633 1 1 9 ARG HG3 H 111.710 0.297 10.602 1.00 . A A . 9 ARG HG3 1 1
10 23634 1 1 9 ARG HH11 H 110.048 1.220 11.591 1.00 . A A . 9 ARG HH11 1 1
10 23635 1 1 9 ARG HH12 H 108.438 1.206 10.964 1.00 . A A . 9 ARG HH12 1 1
10 23636 1 1 9 ARG HH21 H 107.914 -2.163 11.536 1.00 . A A . 9 ARG HH21 1 1
10 23637 1 1 9 ARG HH22 H 107.241 -0.687 10.931 1.00 . A A . 9 ARG HH22 1 1
10 23638 1 1 9 ARG N N 114.631 -0.910 9.739 1.00 . A A . 9 ARG N 1 1
10 23639 1 1 9 ARG NE N 110.104 -1.234 12.183 1.00 . A A . 9 ARG NE 1 1
10 23640 1 1 9 ARG NH1 N 109.209 0.723 11.378 1.00 . A A . 9 ARG NH1 1 1
10 23641 1 1 9 ARG NH2 N 108.002 -1.186 11.345 1.00 . A A . 9 ARG NH2 1 1
10 23642 1 1 9 ARG O O 111.982 -1.131 7.403 1.00 . A A . 9 ARG O 1 1
10 23643 1 1 10 ASP C C 112.718 1.526 6.184 1.00 . A A . 10 ASP C 1 1
10 23644 1 1 10 ASP CA C 112.011 1.576 7.540 1.00 . A A . 10 ASP CA 1 1
10 23645 1 1 10 ASP CB C 112.061 3.004 8.089 1.00 . A A . 10 ASP CB 1 1
10 23646 1 1 10 ASP CG C 110.876 3.233 9.028 1.00 . A A . 10 ASP CG 1 1
10 23647 1 1 10 ASP H H 113.203 1.014 9.245 1.00 . A A . 10 ASP H 1 1
10 23648 1 1 10 ASP HA H 110.981 1.274 7.418 1.00 . A A . 10 ASP HA 1 1
10 23649 1 1 10 ASP HB2 H 112.985 3.148 8.631 1.00 . A A . 10 ASP HB2 1 1
10 23650 1 1 10 ASP HB3 H 112.011 3.706 7.271 1.00 . A A . 10 ASP HB3 1 1
10 23651 1 1 10 ASP N N 112.691 0.650 8.492 1.00 . A A . 10 ASP N 1 1
10 23652 1 1 10 ASP O O 112.087 1.403 5.151 1.00 . A A . 10 ASP O 1 1
10 23653 1 1 10 ASP OD1 O 109.794 2.766 8.710 1.00 . A A . 10 ASP OD1 1 1
10 23654 1 1 10 ASP OD2 O 111.069 3.869 10.050 1.00 . A A . 10 ASP OD2 1 1
10 23655 1 1 11 GLY C C 115.556 2.883 4.714 1.00 . A A . 11 GLY C 1 1
10 23656 1 1 11 GLY CA C 114.782 1.576 4.897 1.00 . A A . 11 GLY CA 1 1
10 23657 1 1 11 GLY H H 114.506 1.716 7.030 1.00 . A A . 11 GLY H 1 1
10 23658 1 1 11 GLY HA2 H 115.475 0.746 4.916 1.00 . A A . 11 GLY HA2 1 1
10 23659 1 1 11 GLY HA3 H 114.093 1.451 4.076 1.00 . A A . 11 GLY HA3 1 1
10 23660 1 1 11 GLY N N 114.024 1.618 6.183 1.00 . A A . 11 GLY N 1 1
10 23661 1 1 11 GLY O O 115.649 3.409 3.622 1.00 . A A . 11 GLY O 1 1
10 23662 1 1 12 LEU C C 118.376 4.362 5.605 1.00 . A A . 12 LEU C 1 1
10 23663 1 1 12 LEU CA C 116.881 4.680 5.677 1.00 . A A . 12 LEU CA 1 1
10 23664 1 1 12 LEU CB C 116.601 5.544 6.909 1.00 . A A . 12 LEU CB 1 1
10 23665 1 1 12 LEU CD1 C 115.629 7.614 5.903 1.00 . A A . 12 LEU CD1 1 1
10 23666 1 1 12 LEU CD2 C 117.171 7.779 7.862 1.00 . A A . 12 LEU CD2 1 1
10 23667 1 1 12 LEU CG C 116.866 7.012 6.574 1.00 . A A . 12 LEU CG 1 1
10 23668 1 1 12 LEU H H 116.020 2.960 6.645 1.00 . A A . 12 LEU H 1 1
10 23669 1 1 12 LEU HA H 116.583 5.214 4.787 1.00 . A A . 12 LEU HA 1 1
10 23670 1 1 12 LEU HB2 H 115.570 5.421 7.207 1.00 . A A . 12 LEU HB2 1 1
10 23671 1 1 12 LEU HB3 H 117.248 5.239 7.718 1.00 . A A . 12 LEU HB3 1 1
10 23672 1 1 12 LEU HD11 H 115.234 6.914 5.183 1.00 . A A . 12 LEU HD11 1 1
10 23673 1 1 12 LEU HD12 H 114.880 7.822 6.652 1.00 . A A . 12 LEU HD12 1 1
10 23674 1 1 12 LEU HD13 H 115.902 8.531 5.403 1.00 . A A . 12 LEU HD13 1 1
10 23675 1 1 12 LEU HD21 H 117.888 7.226 8.449 1.00 . A A . 12 LEU HD21 1 1
10 23676 1 1 12 LEU HD22 H 117.579 8.749 7.615 1.00 . A A . 12 LEU HD22 1 1
10 23677 1 1 12 LEU HD23 H 116.261 7.905 8.430 1.00 . A A . 12 LEU HD23 1 1
10 23678 1 1 12 LEU HG H 117.709 7.081 5.902 1.00 . A A . 12 LEU HG 1 1
10 23679 1 1 12 LEU N N 116.110 3.406 5.778 1.00 . A A . 12 LEU N 1 1
10 23680 1 1 12 LEU O O 118.878 3.536 6.342 1.00 . A A . 12 LEU O 1 1
10 23681 1 1 13 ILE C C 121.313 6.079 4.599 1.00 . A A . 13 ILE C 1 1
10 23682 1 1 13 ILE CA C 120.551 4.752 4.589 1.00 . A A . 13 ILE CA 1 1
10 23683 1 1 13 ILE CB C 120.824 4.017 3.275 1.00 . A A . 13 ILE CB 1 1
10 23684 1 1 13 ILE CD1 C 121.054 4.583 0.851 1.00 . A A . 13 ILE CD1 1 1
10 23685 1 1 13 ILE CG1 C 120.219 4.809 2.113 1.00 . A A . 13 ILE CG1 1 1
10 23686 1 1 13 ILE CG2 C 120.189 2.626 3.326 1.00 . A A . 13 ILE CG2 1 1
10 23687 1 1 13 ILE H H 118.657 5.671 4.136 1.00 . A A . 13 ILE H 1 1
10 23688 1 1 13 ILE HA H 120.882 4.141 5.417 1.00 . A A . 13 ILE HA 1 1
10 23689 1 1 13 ILE HB H 121.891 3.921 3.131 1.00 . A A . 13 ILE HB 1 1
10 23690 1 1 13 ILE HD11 H 121.331 3.542 0.784 1.00 . A A . 13 ILE HD11 1 1
10 23691 1 1 13 ILE HD12 H 120.473 4.857 -0.017 1.00 . A A . 13 ILE HD12 1 1
10 23692 1 1 13 ILE HD13 H 121.945 5.191 0.896 1.00 . A A . 13 ILE HD13 1 1
10 23693 1 1 13 ILE HG12 H 119.205 4.475 1.941 1.00 . A A . 13 ILE HG12 1 1
10 23694 1 1 13 ILE HG13 H 120.216 5.861 2.356 1.00 . A A . 13 ILE HG13 1 1
10 23695 1 1 13 ILE HG21 H 119.130 2.720 3.510 1.00 . A A . 13 ILE HG21 1 1
10 23696 1 1 13 ILE HG22 H 120.347 2.123 2.383 1.00 . A A . 13 ILE HG22 1 1
10 23697 1 1 13 ILE HG23 H 120.644 2.052 4.120 1.00 . A A . 13 ILE HG23 1 1
10 23698 1 1 13 ILE N N 119.088 5.012 4.718 1.00 . A A . 13 ILE N 1 1
10 23699 1 1 13 ILE O O 122.347 6.215 3.973 1.00 . A A . 13 ILE O 1 1
10 23700 1 1 14 GLY C C 120.491 9.464 5.764 1.00 . A A . 14 GLY C 1 1
10 23701 1 1 14 GLY CA C 121.495 8.381 5.365 1.00 . A A . 14 GLY CA 1 1
10 23702 1 1 14 GLY H H 119.973 6.920 5.803 1.00 . A A . 14 GLY H 1 1
10 23703 1 1 14 GLY HA2 H 122.292 8.340 6.095 1.00 . A A . 14 GLY HA2 1 1
10 23704 1 1 14 GLY HA3 H 121.907 8.616 4.395 1.00 . A A . 14 GLY HA3 1 1
10 23705 1 1 14 GLY N N 120.807 7.057 5.308 1.00 . A A . 14 GLY N 1 1
10 23706 1 1 14 GLY O O 119.296 9.293 5.623 1.00 . A A . 14 GLY O 1 1
10 23707 1 1 15 LYS C C 120.772 13.021 6.541 1.00 . A A . 15 LYS C 1 1
10 23708 1 1 15 LYS CA C 120.052 11.677 6.671 1.00 . A A . 15 LYS CA 1 1
10 23709 1 1 15 LYS CB C 119.623 11.466 8.124 1.00 . A A . 15 LYS CB 1 1
10 23710 1 1 15 LYS CD C 118.275 12.463 9.977 1.00 . A A . 15 LYS CD 1 1
10 23711 1 1 15 LYS CE C 117.532 13.744 10.359 1.00 . A A . 15 LYS CE 1 1
10 23712 1 1 15 LYS CG C 118.480 12.426 8.462 1.00 . A A . 15 LYS CG 1 1
10 23713 1 1 15 LYS H H 121.941 10.686 6.361 1.00 . A A . 15 LYS H 1 1
10 23714 1 1 15 LYS HA H 119.179 11.673 6.034 1.00 . A A . 15 LYS HA 1 1
10 23715 1 1 15 LYS HB2 H 119.290 10.447 8.257 1.00 . A A . 15 LYS HB2 1 1
10 23716 1 1 15 LYS HB3 H 120.459 11.661 8.779 1.00 . A A . 15 LYS HB3 1 1
10 23717 1 1 15 LYS HD2 H 117.694 11.604 10.283 1.00 . A A . 15 LYS HD2 1 1
10 23718 1 1 15 LYS HD3 H 119.234 12.444 10.471 1.00 . A A . 15 LYS HD3 1 1
10 23719 1 1 15 LYS HE2 H 118.108 14.602 10.044 1.00 . A A . 15 LYS HE2 1 1
10 23720 1 1 15 LYS HE3 H 116.568 13.761 9.873 1.00 . A A . 15 LYS HE3 1 1
10 23721 1 1 15 LYS HG2 H 118.725 13.416 8.105 1.00 . A A . 15 LYS HG2 1 1
10 23722 1 1 15 LYS HG3 H 117.573 12.086 7.985 1.00 . A A . 15 LYS HG3 1 1
10 23723 1 1 15 LYS HZ1 H 118.257 13.633 12.308 1.00 . A A . 15 LYS HZ1 1 1
10 23724 1 1 15 LYS HZ2 H 116.968 14.717 12.111 1.00 . A A . 15 LYS HZ2 1 1
10 23725 1 1 15 LYS HZ3 H 116.675 13.043 12.123 1.00 . A A . 15 LYS HZ3 1 1
10 23726 1 1 15 LYS N N 120.971 10.576 6.259 1.00 . A A . 15 LYS N 1 1
10 23727 1 1 15 LYS NZ N 117.344 13.788 11.837 1.00 . A A . 15 LYS NZ 1 1
10 23728 1 1 15 LYS O O 121.714 13.301 7.257 1.00 . A A . 15 LYS O 1 1
10 23729 1 1 16 ASP C C 122.459 15.005 5.088 1.00 . A A . 16 ASP C 1 1
10 23730 1 1 16 ASP CA C 120.979 15.189 5.441 1.00 . A A . 16 ASP CA 1 1
10 23731 1 1 16 ASP CB C 120.862 16.004 6.733 1.00 . A A . 16 ASP CB 1 1
10 23732 1 1 16 ASP CG C 119.599 16.864 6.680 1.00 . A A . 16 ASP CG 1 1
10 23733 1 1 16 ASP H H 119.570 13.601 5.068 1.00 . A A . 16 ASP H 1 1
10 23734 1 1 16 ASP HA H 120.484 15.716 4.640 1.00 . A A . 16 ASP HA 1 1
10 23735 1 1 16 ASP HB2 H 120.807 15.332 7.578 1.00 . A A . 16 ASP HB2 1 1
10 23736 1 1 16 ASP HB3 H 121.727 16.642 6.835 1.00 . A A . 16 ASP HB3 1 1
10 23737 1 1 16 ASP N N 120.332 13.854 5.630 1.00 . A A . 16 ASP N 1 1
10 23738 1 1 16 ASP O O 123.282 15.855 5.374 1.00 . A A . 16 ASP O 1 1
10 23739 1 1 16 ASP OD1 O 118.536 16.308 6.461 1.00 . A A . 16 ASP OD1 1 1
10 23740 1 1 16 ASP OD2 O 119.717 18.065 6.859 1.00 . A A . 16 ASP OD2 1 1
10 23741 1 1 17 GLY C C 124.902 12.818 5.177 1.00 . A A . 17 GLY C 1 1
10 23742 1 1 17 GLY CA C 124.224 13.659 4.094 1.00 . A A . 17 GLY CA 1 1
10 23743 1 1 17 GLY H H 122.117 13.235 4.249 1.00 . A A . 17 GLY H 1 1
10 23744 1 1 17 GLY HA2 H 124.262 13.131 3.151 1.00 . A A . 17 GLY HA2 1 1
10 23745 1 1 17 GLY HA3 H 124.739 14.602 3.999 1.00 . A A . 17 GLY HA3 1 1
10 23746 1 1 17 GLY N N 122.800 13.903 4.469 1.00 . A A . 17 GLY N 1 1
10 23747 1 1 17 GLY O O 125.625 11.883 4.887 1.00 . A A . 17 GLY O 1 1
10 23748 1 1 18 HIS C C 124.327 11.295 8.022 1.00 . A A . 18 HIS C 1 1
10 23749 1 1 18 HIS CA C 125.302 12.370 7.536 1.00 . A A . 18 HIS CA 1 1
10 23750 1 1 18 HIS CB C 125.644 13.315 8.692 1.00 . A A . 18 HIS CB 1 1
10 23751 1 1 18 HIS CD2 C 123.929 15.307 8.705 1.00 . A A . 18 HIS CD2 1 1
10 23752 1 1 18 HIS CE1 C 122.543 14.521 10.173 1.00 . A A . 18 HIS CE1 1 1
10 23753 1 1 18 HIS CG C 124.418 14.086 9.098 1.00 . A A . 18 HIS CG 1 1
10 23754 1 1 18 HIS H H 124.088 13.903 6.630 1.00 . A A . 18 HIS H 1 1
10 23755 1 1 18 HIS HA H 126.205 11.899 7.177 1.00 . A A . 18 HIS HA 1 1
10 23756 1 1 18 HIS HB2 H 126.001 12.738 9.533 1.00 . A A . 18 HIS HB2 1 1
10 23757 1 1 18 HIS HB3 H 126.414 14.004 8.377 1.00 . A A . 18 HIS HB3 1 1
10 23758 1 1 18 HIS HD1 H 123.580 12.748 10.511 1.00 . A A . 18 HIS HD1 1 1
10 23759 1 1 18 HIS HD2 H 124.393 15.957 7.978 1.00 . A A . 18 HIS HD2 1 1
10 23760 1 1 18 HIS HE1 H 121.701 14.415 10.841 1.00 . A A . 18 HIS HE1 1 1
10 23761 1 1 18 HIS N N 124.674 13.145 6.424 1.00 . A A . 18 HIS N 1 1
10 23762 1 1 18 HIS ND1 N 123.518 13.602 10.035 1.00 . A A . 18 HIS ND1 1 1
10 23763 1 1 18 HIS NE2 N 122.745 15.579 9.384 1.00 . A A . 18 HIS NE2 1 1
10 23764 1 1 18 HIS O O 123.162 11.298 7.670 1.00 . A A . 18 HIS O 1 1
10 23765 1 1 19 LEU C C 123.039 9.848 10.483 1.00 . A A . 19 LEU C 1 1
10 23766 1 1 19 LEU CA C 123.906 9.295 9.341 1.00 . A A . 19 LEU CA 1 1
10 23767 1 1 19 LEU CB C 124.759 8.138 9.865 1.00 . A A . 19 LEU CB 1 1
10 23768 1 1 19 LEU CD1 C 126.275 6.287 9.150 1.00 . A A . 19 LEU CD1 1 1
10 23769 1 1 19 LEU CD2 C 123.935 6.390 8.285 1.00 . A A . 19 LEU CD2 1 1
10 23770 1 1 19 LEU CG C 125.149 7.221 8.705 1.00 . A A . 19 LEU CG 1 1
10 23771 1 1 19 LEU H H 125.740 10.397 9.093 1.00 . A A . 19 LEU H 1 1
10 23772 1 1 19 LEU HA H 123.273 8.943 8.542 1.00 . A A . 19 LEU HA 1 1
10 23773 1 1 19 LEU HB2 H 125.652 8.531 10.330 1.00 . A A . 19 LEU HB2 1 1
10 23774 1 1 19 LEU HB3 H 124.193 7.574 10.593 1.00 . A A . 19 LEU HB3 1 1
10 23775 1 1 19 LEU HD11 H 126.052 5.895 10.131 1.00 . A A . 19 LEU HD11 1 1
10 23776 1 1 19 LEU HD12 H 126.364 5.471 8.448 1.00 . A A . 19 LEU HD12 1 1
10 23777 1 1 19 LEU HD13 H 127.205 6.836 9.184 1.00 . A A . 19 LEU HD13 1 1
10 23778 1 1 19 LEU HD21 H 123.406 6.055 9.164 1.00 . A A . 19 LEU HD21 1 1
10 23779 1 1 19 LEU HD22 H 123.277 6.995 7.677 1.00 . A A . 19 LEU HD22 1 1
10 23780 1 1 19 LEU HD23 H 124.265 5.534 7.714 1.00 . A A . 19 LEU HD23 1 1
10 23781 1 1 19 LEU HG H 125.486 7.820 7.871 1.00 . A A . 19 LEU HG 1 1
10 23782 1 1 19 LEU N N 124.798 10.376 8.827 1.00 . A A . 19 LEU N 1 1
10 23783 1 1 19 LEU O O 123.467 10.730 11.200 1.00 . A A . 19 LEU O 1 1
10 23784 1 1 20 PRO C C 121.224 9.079 13.023 1.00 . A A . 20 PRO C 1 1
10 23785 1 1 20 PRO CA C 120.846 9.713 11.682 1.00 . A A . 20 PRO CA 1 1
10 23786 1 1 20 PRO CB C 119.487 9.198 11.218 1.00 . A A . 20 PRO CB 1 1
10 23787 1 1 20 PRO CD C 121.227 8.221 9.788 1.00 . A A . 20 PRO CD 1 1
10 23788 1 1 20 PRO CG C 119.730 8.223 10.086 1.00 . A A . 20 PRO CG 1 1
10 23789 1 1 20 PRO HA H 120.817 10.788 11.775 1.00 . A A . 20 PRO HA 1 1
10 23790 1 1 20 PRO HB2 H 118.983 8.699 12.033 1.00 . A A . 20 PRO HB2 1 1
10 23791 1 1 20 PRO HB3 H 118.884 10.021 10.863 1.00 . A A . 20 PRO HB3 1 1
10 23792 1 1 20 PRO HD2 H 121.654 7.264 10.053 1.00 . A A . 20 PRO HD2 1 1
10 23793 1 1 20 PRO HD3 H 121.392 8.426 8.743 1.00 . A A . 20 PRO HD3 1 1
10 23794 1 1 20 PRO HG2 H 119.411 7.233 10.381 1.00 . A A . 20 PRO HG2 1 1
10 23795 1 1 20 PRO HG3 H 119.188 8.537 9.208 1.00 . A A . 20 PRO HG3 1 1
10 23796 1 1 20 PRO N N 121.841 9.315 10.628 1.00 . A A . 20 PRO N 1 1
10 23797 1 1 20 PRO O O 121.121 9.702 14.063 1.00 . A A . 20 PRO O 1 1
10 23798 1 1 21 TRP C C 123.568 7.153 14.414 1.00 . A A . 21 TRP C 1 1
10 23799 1 1 21 TRP CA C 122.043 7.160 14.274 1.00 . A A . 21 TRP CA 1 1
10 23800 1 1 21 TRP CB C 121.524 5.718 14.257 1.00 . A A . 21 TRP CB 1 1
10 23801 1 1 21 TRP CD1 C 123.247 4.528 12.841 1.00 . A A . 21 TRP CD1 1 1
10 23802 1 1 21 TRP CD2 C 121.268 4.741 11.793 1.00 . A A . 21 TRP CD2 1 1
10 23803 1 1 21 TRP CE2 C 122.130 4.066 10.899 1.00 . A A . 21 TRP CE2 1 1
10 23804 1 1 21 TRP CE3 C 119.951 5.004 11.375 1.00 . A A . 21 TRP CE3 1 1
10 23805 1 1 21 TRP CG C 122.001 5.024 13.020 1.00 . A A . 21 TRP CG 1 1
10 23806 1 1 21 TRP CH2 C 120.389 3.932 9.232 1.00 . A A . 21 TRP CH2 1 1
10 23807 1 1 21 TRP CZ2 C 121.702 3.664 9.632 1.00 . A A . 21 TRP CZ2 1 1
10 23808 1 1 21 TRP CZ3 C 119.516 4.601 10.101 1.00 . A A . 21 TRP CZ3 1 1
10 23809 1 1 21 TRP H H 121.731 7.367 12.152 1.00 . A A . 21 TRP H 1 1
10 23810 1 1 21 TRP HA H 121.609 7.688 15.111 1.00 . A A . 21 TRP HA 1 1
10 23811 1 1 21 TRP HB2 H 121.890 5.194 15.127 1.00 . A A . 21 TRP HB2 1 1
10 23812 1 1 21 TRP HB3 H 120.444 5.725 14.270 1.00 . A A . 21 TRP HB3 1 1
10 23813 1 1 21 TRP HD1 H 124.050 4.570 13.562 1.00 . A A . 21 TRP HD1 1 1
10 23814 1 1 21 TRP HE1 H 124.121 3.529 11.205 1.00 . A A . 21 TRP HE1 1 1
10 23815 1 1 21 TRP HE3 H 119.270 5.518 12.036 1.00 . A A . 21 TRP HE3 1 1
10 23816 1 1 21 TRP HH2 H 120.050 3.625 8.254 1.00 . A A . 21 TRP HH2 1 1
10 23817 1 1 21 TRP HZ2 H 122.378 3.149 8.967 1.00 . A A . 21 TRP HZ2 1 1
10 23818 1 1 21 TRP HZ3 H 118.503 4.807 9.790 1.00 . A A . 21 TRP HZ3 1 1
10 23819 1 1 21 TRP N N 121.659 7.845 13.004 1.00 . A A . 21 TRP N 1 1
10 23820 1 1 21 TRP NE1 N 123.325 3.959 11.582 1.00 . A A . 21 TRP NE1 1 1
10 23821 1 1 21 TRP O O 124.275 7.735 13.613 1.00 . A A . 21 TRP O 1 1
10 23822 1 1 22 HIS C C 125.945 5.054 16.135 1.00 . A A . 22 HIS C 1 1
10 23823 1 1 22 HIS CA C 125.552 6.445 15.630 1.00 . A A . 22 HIS CA 1 1
10 23824 1 1 22 HIS CB C 125.963 7.497 16.663 1.00 . A A . 22 HIS CB 1 1
10 23825 1 1 22 HIS CD2 C 128.373 7.169 17.658 1.00 . A A . 22 HIS CD2 1 1
10 23826 1 1 22 HIS CE1 C 129.503 8.093 16.057 1.00 . A A . 22 HIS CE1 1 1
10 23827 1 1 22 HIS CG C 127.463 7.587 16.719 1.00 . A A . 22 HIS CG 1 1
10 23828 1 1 22 HIS H H 123.479 6.038 16.056 1.00 . A A . 22 HIS H 1 1
10 23829 1 1 22 HIS HA H 126.052 6.643 14.694 1.00 . A A . 22 HIS HA 1 1
10 23830 1 1 22 HIS HB2 H 125.555 8.457 16.380 1.00 . A A . 22 HIS HB2 1 1
10 23831 1 1 22 HIS HB3 H 125.583 7.216 17.634 1.00 . A A . 22 HIS HB3 1 1
10 23832 1 1 22 HIS HD1 H 127.852 8.574 14.885 1.00 . A A . 22 HIS HD1 1 1
10 23833 1 1 22 HIS HD2 H 128.128 6.668 18.583 1.00 . A A . 22 HIS HD2 1 1
10 23834 1 1 22 HIS HE1 H 130.318 8.471 15.456 1.00 . A A . 22 HIS HE1 1 1
10 23835 1 1 22 HIS N N 124.074 6.498 15.427 1.00 . A A . 22 HIS N 1 1
10 23836 1 1 22 HIS ND1 N 128.207 8.173 15.706 1.00 . A A . 22 HIS ND1 1 1
10 23837 1 1 22 HIS NE2 N 129.660 7.490 17.238 1.00 . A A . 22 HIS NE2 1 1
10 23838 1 1 22 HIS O O 125.897 4.780 17.320 1.00 . A A . 22 HIS O 1 1
10 23839 1 1 23 LEU C C 128.200 2.554 15.287 1.00 . A A . 23 LEU C 1 1
10 23840 1 1 23 LEU CA C 126.725 2.800 15.661 1.00 . A A . 23 LEU CA 1 1
10 23841 1 1 23 LEU CB C 125.845 1.782 14.933 1.00 . A A . 23 LEU CB 1 1
10 23842 1 1 23 LEU CD1 C 124.875 0.722 16.978 1.00 . A A . 23 LEU CD1 1 1
10 23843 1 1 23 LEU CD2 C 125.173 -0.623 14.894 1.00 . A A . 23 LEU CD2 1 1
10 23844 1 1 23 LEU CG C 125.766 0.494 15.755 1.00 . A A . 23 LEU CG 1 1
10 23845 1 1 23 LEU H H 126.357 4.426 14.295 1.00 . A A . 23 LEU H 1 1
10 23846 1 1 23 LEU HA H 126.587 2.696 16.724 1.00 . A A . 23 LEU HA 1 1
10 23847 1 1 23 LEU HB2 H 124.853 2.190 14.806 1.00 . A A . 23 LEU HB2 1 1
10 23848 1 1 23 LEU HB3 H 126.272 1.563 13.966 1.00 . A A . 23 LEU HB3 1 1
10 23849 1 1 23 LEU HD11 H 123.930 1.137 16.661 1.00 . A A . 23 LEU HD11 1 1
10 23850 1 1 23 LEU HD12 H 124.706 -0.218 17.479 1.00 . A A . 23 LEU HD12 1 1
10 23851 1 1 23 LEU HD13 H 125.361 1.410 17.654 1.00 . A A . 23 LEU HD13 1 1
10 23852 1 1 23 LEU HD21 H 124.540 -0.194 14.133 1.00 . A A . 23 LEU HD21 1 1
10 23853 1 1 23 LEU HD22 H 125.972 -1.179 14.426 1.00 . A A . 23 LEU HD22 1 1
10 23854 1 1 23 LEU HD23 H 124.589 -1.286 15.517 1.00 . A A . 23 LEU HD23 1 1
10 23855 1 1 23 LEU HG H 126.758 0.214 16.080 1.00 . A A . 23 LEU HG 1 1
10 23856 1 1 23 LEU N N 126.330 4.178 15.243 1.00 . A A . 23 LEU N 1 1
10 23857 1 1 23 LEU O O 128.540 2.587 14.122 1.00 . A A . 23 LEU O 1 1
10 23858 1 1 24 PRO C C 130.731 0.600 15.661 1.00 . A A . 24 PRO C 1 1
10 23859 1 1 24 PRO CA C 130.511 2.049 16.105 1.00 . A A . 24 PRO CA 1 1
10 23860 1 1 24 PRO CB C 131.162 2.293 17.464 1.00 . A A . 24 PRO CB 1 1
10 23861 1 1 24 PRO CD C 128.727 2.249 17.750 1.00 . A A . 24 PRO CD 1 1
10 23862 1 1 24 PRO CG C 130.052 2.397 18.490 1.00 . A A . 24 PRO CG 1 1
10 23863 1 1 24 PRO HA H 130.926 2.727 15.374 1.00 . A A . 24 PRO HA 1 1
10 23864 1 1 24 PRO HB2 H 131.818 1.469 17.714 1.00 . A A . 24 PRO HB2 1 1
10 23865 1 1 24 PRO HB3 H 131.723 3.214 17.443 1.00 . A A . 24 PRO HB3 1 1
10 23866 1 1 24 PRO HD2 H 128.273 1.299 17.993 1.00 . A A . 24 PRO HD2 1 1
10 23867 1 1 24 PRO HD3 H 128.063 3.057 18.016 1.00 . A A . 24 PRO HD3 1 1
10 23868 1 1 24 PRO HG2 H 130.157 1.609 19.223 1.00 . A A . 24 PRO HG2 1 1
10 23869 1 1 24 PRO HG3 H 130.090 3.359 18.975 1.00 . A A . 24 PRO HG3 1 1
10 23870 1 1 24 PRO N N 129.041 2.313 16.276 1.00 . A A . 24 PRO N 1 1
10 23871 1 1 24 PRO O O 131.675 0.295 14.956 1.00 . A A . 24 PRO O 1 1
10 23872 1 1 25 ASP C C 129.854 -1.851 14.158 1.00 . A A . 25 ASP C 1 1
10 23873 1 1 25 ASP CA C 130.010 -1.723 15.673 1.00 . A A . 25 ASP CA 1 1
10 23874 1 1 25 ASP CB C 128.933 -2.557 16.371 1.00 . A A . 25 ASP CB 1 1
10 23875 1 1 25 ASP CG C 129.345 -4.030 16.366 1.00 . A A . 25 ASP CG 1 1
10 23876 1 1 25 ASP H H 129.111 -0.017 16.633 1.00 . A A . 25 ASP H 1 1
10 23877 1 1 25 ASP HA H 130.988 -2.079 15.966 1.00 . A A . 25 ASP HA 1 1
10 23878 1 1 25 ASP HB2 H 128.819 -2.217 17.390 1.00 . A A . 25 ASP HB2 1 1
10 23879 1 1 25 ASP HB3 H 127.996 -2.446 15.847 1.00 . A A . 25 ASP HB3 1 1
10 23880 1 1 25 ASP N N 129.863 -0.291 16.067 1.00 . A A . 25 ASP N 1 1
10 23881 1 1 25 ASP O O 130.563 -2.600 13.512 1.00 . A A . 25 ASP O 1 1
10 23882 1 1 25 ASP OD1 O 129.690 -4.526 15.306 1.00 . A A . 25 ASP OD1 1 1
10 23883 1 1 25 ASP OD2 O 129.310 -4.638 17.424 1.00 . A A . 25 ASP OD2 1 1
10 23884 1 1 26 ASP C C 129.910 -0.550 11.393 1.00 . A A . 26 ASP C 1 1
10 23885 1 1 26 ASP CA C 128.717 -1.188 12.110 1.00 . A A . 26 ASP CA 1 1
10 23886 1 1 26 ASP CB C 127.433 -0.433 11.747 1.00 . A A . 26 ASP CB 1 1
10 23887 1 1 26 ASP CG C 126.945 -0.859 10.356 1.00 . A A . 26 ASP CG 1 1
10 23888 1 1 26 ASP H H 128.374 -0.525 14.131 1.00 . A A . 26 ASP H 1 1
10 23889 1 1 26 ASP HA H 128.625 -2.221 11.807 1.00 . A A . 26 ASP HA 1 1
10 23890 1 1 26 ASP HB2 H 126.670 -0.654 12.478 1.00 . A A . 26 ASP HB2 1 1
10 23891 1 1 26 ASP HB3 H 127.631 0.629 11.746 1.00 . A A . 26 ASP HB3 1 1
10 23892 1 1 26 ASP N N 128.930 -1.121 13.587 1.00 . A A . 26 ASP N 1 1
10 23893 1 1 26 ASP O O 130.249 -0.925 10.286 1.00 . A A . 26 ASP O 1 1
10 23894 1 1 26 ASP OD1 O 127.315 -1.936 9.914 1.00 . A A . 26 ASP OD1 1 1
10 23895 1 1 26 ASP OD2 O 126.203 -0.099 9.756 1.00 . A A . 26 ASP OD2 1 1
10 23896 1 1 27 LEU C C 132.909 0.110 11.368 1.00 . A A . 27 LEU C 1 1
10 23897 1 1 27 LEU CA C 131.721 1.074 11.377 1.00 . A A . 27 LEU CA 1 1
10 23898 1 1 27 LEU CB C 132.092 2.331 12.169 1.00 . A A . 27 LEU CB 1 1
10 23899 1 1 27 LEU CD1 C 131.145 4.451 13.091 1.00 . A A . 27 LEU CD1 1 1
10 23900 1 1 27 LEU CD2 C 131.103 4.029 10.629 1.00 . A A . 27 LEU CD2 1 1
10 23901 1 1 27 LEU CG C 130.991 3.379 12.010 1.00 . A A . 27 LEU CG 1 1
10 23902 1 1 27 LEU H H 130.254 0.690 12.908 1.00 . A A . 27 LEU H 1 1
10 23903 1 1 27 LEU HA H 131.472 1.348 10.363 1.00 . A A . 27 LEU HA 1 1
10 23904 1 1 27 LEU HB2 H 132.201 2.077 13.214 1.00 . A A . 27 LEU HB2 1 1
10 23905 1 1 27 LEU HB3 H 133.023 2.730 11.796 1.00 . A A . 27 LEU HB3 1 1
10 23906 1 1 27 LEU HD11 H 132.192 4.576 13.326 1.00 . A A . 27 LEU HD11 1 1
10 23907 1 1 27 LEU HD12 H 130.743 5.386 12.730 1.00 . A A . 27 LEU HD12 1 1
10 23908 1 1 27 LEU HD13 H 130.611 4.147 13.978 1.00 . A A . 27 LEU HD13 1 1
10 23909 1 1 27 LEU HD21 H 131.133 3.260 9.871 1.00 . A A . 27 LEU HD21 1 1
10 23910 1 1 27 LEU HD22 H 130.249 4.668 10.461 1.00 . A A . 27 LEU HD22 1 1
10 23911 1 1 27 LEU HD23 H 132.008 4.616 10.580 1.00 . A A . 27 LEU HD23 1 1
10 23912 1 1 27 LEU HG H 130.025 2.904 12.109 1.00 . A A . 27 LEU HG 1 1
10 23913 1 1 27 LEU N N 130.547 0.409 12.017 1.00 . A A . 27 LEU N 1 1
10 23914 1 1 27 LEU O O 133.698 0.094 10.441 1.00 . A A . 27 LEU O 1 1
10 23915 1 1 28 HIS C C 134.064 -2.651 11.296 1.00 . A A . 28 HIS C 1 1
10 23916 1 1 28 HIS CA C 134.177 -1.660 12.455 1.00 . A A . 28 HIS CA 1 1
10 23917 1 1 28 HIS CB C 134.128 -2.420 13.782 1.00 . A A . 28 HIS CB 1 1
10 23918 1 1 28 HIS CD2 C 133.635 -1.400 16.153 1.00 . A A . 28 HIS CD2 1 1
10 23919 1 1 28 HIS CE1 C 134.952 0.316 16.039 1.00 . A A . 28 HIS CE1 1 1
10 23920 1 1 28 HIS CG C 134.243 -1.446 14.924 1.00 . A A . 28 HIS CG 1 1
10 23921 1 1 28 HIS H H 132.392 -0.657 13.127 1.00 . A A . 28 HIS H 1 1
10 23922 1 1 28 HIS HA H 135.111 -1.124 12.381 1.00 . A A . 28 HIS HA 1 1
10 23923 1 1 28 HIS HB2 H 133.192 -2.953 13.858 1.00 . A A . 28 HIS HB2 1 1
10 23924 1 1 28 HIS HB3 H 134.947 -3.122 13.826 1.00 . A A . 28 HIS HB3 1 1
10 23925 1 1 28 HIS HD1 H 135.657 -0.088 14.124 1.00 . A A . 28 HIS HD1 1 1
10 23926 1 1 28 HIS HD2 H 132.916 -2.118 16.519 1.00 . A A . 28 HIS HD2 1 1
10 23927 1 1 28 HIS HE1 H 135.487 1.222 16.285 1.00 . A A . 28 HIS HE1 1 1
10 23928 1 1 28 HIS N N 133.042 -0.691 12.394 1.00 . A A . 28 HIS N 1 1
10 23929 1 1 28 HIS ND1 N 135.080 -0.342 14.872 1.00 . A A . 28 HIS ND1 1 1
10 23930 1 1 28 HIS NE2 N 134.084 -0.285 16.856 1.00 . A A . 28 HIS NE2 1 1
10 23931 1 1 28 HIS O O 135.051 -3.020 10.687 1.00 . A A . 28 HIS O 1 1
10 23932 1 1 29 TYR C C 132.985 -3.357 8.541 1.00 . A A . 29 TYR C 1 1
10 23933 1 1 29 TYR CA C 132.678 -4.051 9.870 1.00 . A A . 29 TYR CA 1 1
10 23934 1 1 29 TYR CB C 131.232 -4.548 9.864 1.00 . A A . 29 TYR CB 1 1
10 23935 1 1 29 TYR CD1 C 131.819 -6.990 9.646 1.00 . A A . 29 TYR CD1 1 1
10 23936 1 1 29 TYR CD2 C 130.424 -5.970 7.945 1.00 . A A . 29 TYR CD2 1 1
10 23937 1 1 29 TYR CE1 C 131.751 -8.213 8.969 1.00 . A A . 29 TYR CE1 1 1
10 23938 1 1 29 TYR CE2 C 130.356 -7.193 7.268 1.00 . A A . 29 TYR CE2 1 1
10 23939 1 1 29 TYR CG C 131.156 -5.868 9.134 1.00 . A A . 29 TYR CG 1 1
10 23940 1 1 29 TYR CZ C 131.019 -8.315 7.780 1.00 . A A . 29 TYR CZ 1 1
10 23941 1 1 29 TYR H H 132.090 -2.768 11.498 1.00 . A A . 29 TYR H 1 1
10 23942 1 1 29 TYR HA H 133.346 -4.889 10.001 1.00 . A A . 29 TYR HA 1 1
10 23943 1 1 29 TYR HB2 H 130.891 -4.678 10.881 1.00 . A A . 29 TYR HB2 1 1
10 23944 1 1 29 TYR HB3 H 130.604 -3.826 9.364 1.00 . A A . 29 TYR HB3 1 1
10 23945 1 1 29 TYR HD1 H 132.383 -6.911 10.563 1.00 . A A . 29 TYR HD1 1 1
10 23946 1 1 29 TYR HD2 H 129.914 -5.104 7.550 1.00 . A A . 29 TYR HD2 1 1
10 23947 1 1 29 TYR HE1 H 132.261 -9.078 9.364 1.00 . A A . 29 TYR HE1 1 1
10 23948 1 1 29 TYR HE2 H 129.791 -7.272 6.351 1.00 . A A . 29 TYR HE2 1 1
10 23949 1 1 29 TYR HH H 131.586 -9.496 6.391 1.00 . A A . 29 TYR HH 1 1
10 23950 1 1 29 TYR N N 132.867 -3.083 10.990 1.00 . A A . 29 TYR N 1 1
10 23951 1 1 29 TYR O O 133.514 -3.958 7.625 1.00 . A A . 29 TYR O 1 1
10 23952 1 1 29 TYR OH O 130.951 -9.520 7.112 1.00 . A A . 29 TYR OH 1 1
10 23953 1 1 30 PHE C C 134.433 -1.298 6.916 1.00 . A A . 30 PHE C 1 1
10 23954 1 1 30 PHE CA C 132.924 -1.349 7.168 1.00 . A A . 30 PHE CA 1 1
10 23955 1 1 30 PHE CB C 132.381 0.075 7.290 1.00 . A A . 30 PHE CB 1 1
10 23956 1 1 30 PHE CD1 C 131.613 0.297 4.899 1.00 . A A . 30 PHE CD1 1 1
10 23957 1 1 30 PHE CD2 C 133.294 1.833 5.731 1.00 . A A . 30 PHE CD2 1 1
10 23958 1 1 30 PHE CE1 C 131.659 0.924 3.648 1.00 . A A . 30 PHE CE1 1 1
10 23959 1 1 30 PHE CE2 C 133.341 2.460 4.481 1.00 . A A . 30 PHE CE2 1 1
10 23960 1 1 30 PHE CG C 132.431 0.752 5.941 1.00 . A A . 30 PHE CG 1 1
10 23961 1 1 30 PHE CZ C 132.523 2.005 3.439 1.00 . A A . 30 PHE CZ 1 1
10 23962 1 1 30 PHE H H 132.231 -1.635 9.187 1.00 . A A . 30 PHE H 1 1
10 23963 1 1 30 PHE HA H 132.439 -1.851 6.344 1.00 . A A . 30 PHE HA 1 1
10 23964 1 1 30 PHE HB2 H 131.358 0.042 7.639 1.00 . A A . 30 PHE HB2 1 1
10 23965 1 1 30 PHE HB3 H 132.983 0.633 7.993 1.00 . A A . 30 PHE HB3 1 1
10 23966 1 1 30 PHE HD1 H 130.947 -0.538 5.061 1.00 . A A . 30 PHE HD1 1 1
10 23967 1 1 30 PHE HD2 H 133.925 2.184 6.535 1.00 . A A . 30 PHE HD2 1 1
10 23968 1 1 30 PHE HE1 H 131.030 0.572 2.844 1.00 . A A . 30 PHE HE1 1 1
10 23969 1 1 30 PHE HE2 H 134.006 3.295 4.319 1.00 . A A . 30 PHE HE2 1 1
10 23970 1 1 30 PHE HZ H 132.559 2.489 2.474 1.00 . A A . 30 PHE HZ 1 1
10 23971 1 1 30 PHE N N 132.655 -2.094 8.433 1.00 . A A . 30 PHE N 1 1
10 23972 1 1 30 PHE O O 134.895 -1.525 5.813 1.00 . A A . 30 PHE O 1 1
10 23973 1 1 31 ARG C C 137.221 -2.334 7.442 1.00 . A A . 31 ARG C 1 1
10 23974 1 1 31 ARG CA C 136.683 -0.939 7.766 1.00 . A A . 31 ARG CA 1 1
10 23975 1 1 31 ARG CB C 137.321 -0.435 9.063 1.00 . A A . 31 ARG CB 1 1
10 23976 1 1 31 ARG CD C 139.293 0.753 10.033 1.00 . A A . 31 ARG CD 1 1
10 23977 1 1 31 ARG CG C 138.716 0.120 8.765 1.00 . A A . 31 ARG CG 1 1
10 23978 1 1 31 ARG CZ C 140.748 -1.054 10.842 1.00 . A A . 31 ARG CZ 1 1
10 23979 1 1 31 ARG H H 134.802 -0.828 8.811 1.00 . A A . 31 ARG H 1 1
10 23980 1 1 31 ARG HA H 136.925 -0.263 6.959 1.00 . A A . 31 ARG HA 1 1
10 23981 1 1 31 ARG HB2 H 136.705 0.345 9.487 1.00 . A A . 31 ARG HB2 1 1
10 23982 1 1 31 ARG HB3 H 137.403 -1.251 9.765 1.00 . A A . 31 ARG HB3 1 1
10 23983 1 1 31 ARG HD2 H 140.173 1.326 9.780 1.00 . A A . 31 ARG HD2 1 1
10 23984 1 1 31 ARG HD3 H 138.556 1.403 10.479 1.00 . A A . 31 ARG HD3 1 1
10 23985 1 1 31 ARG HE H 139.085 -0.489 11.779 1.00 . A A . 31 ARG HE 1 1
10 23986 1 1 31 ARG HG2 H 139.360 -0.683 8.436 1.00 . A A . 31 ARG HG2 1 1
10 23987 1 1 31 ARG HG3 H 138.647 0.869 7.991 1.00 . A A . 31 ARG HG3 1 1
10 23988 1 1 31 ARG HH11 H 141.358 -0.168 9.140 1.00 . A A . 31 ARG HH11 1 1
10 23989 1 1 31 ARG HH12 H 142.370 -1.441 9.725 1.00 . A A . 31 ARG HH12 1 1
10 23990 1 1 31 ARG HH21 H 140.423 -2.130 12.500 1.00 . A A . 31 ARG HH21 1 1
10 23991 1 1 31 ARG HH22 H 141.849 -2.541 11.606 1.00 . A A . 31 ARG HH22 1 1
10 23992 1 1 31 ARG N N 135.202 -1.005 7.934 1.00 . A A . 31 ARG N 1 1
10 23993 1 1 31 ARG NE N 139.662 -0.323 11.004 1.00 . A A . 31 ARG NE 1 1
10 23994 1 1 31 ARG NH1 N 141.554 -0.871 9.821 1.00 . A A . 31 ARG NH1 1 1
10 23995 1 1 31 ARG NH2 N 141.028 -1.980 11.717 1.00 . A A . 31 ARG NH2 1 1
10 23996 1 1 31 ARG O O 138.179 -2.484 6.708 1.00 . A A . 31 ARG O 1 1
10 23997 1 1 32 ALA C C 136.669 -5.155 6.297 1.00 . A A . 32 ALA C 1 1
10 23998 1 1 32 ALA CA C 137.072 -4.746 7.716 1.00 . A A . 32 ALA CA 1 1
10 23999 1 1 32 ALA CB C 136.428 -5.701 8.723 1.00 . A A . 32 ALA CB 1 1
10 24000 1 1 32 ALA H H 135.836 -3.203 8.573 1.00 . A A . 32 ALA H 1 1
10 24001 1 1 32 ALA HA H 138.147 -4.792 7.813 1.00 . A A . 32 ALA HA 1 1
10 24002 1 1 32 ALA HB1 H 135.358 -5.555 8.726 1.00 . A A . 32 ALA HB1 1 1
10 24003 1 1 32 ALA HB2 H 136.651 -6.721 8.445 1.00 . A A . 32 ALA HB2 1 1
10 24004 1 1 32 ALA HB3 H 136.821 -5.502 9.710 1.00 . A A . 32 ALA HB3 1 1
10 24005 1 1 32 ALA N N 136.607 -3.354 7.985 1.00 . A A . 32 ALA N 1 1
10 24006 1 1 32 ALA O O 137.339 -5.944 5.658 1.00 . A A . 32 ALA O 1 1
10 24007 1 1 33 GLN C C 135.570 -3.890 3.446 1.00 . A A . 33 GLN C 1 1
10 24008 1 1 33 GLN CA C 135.124 -4.976 4.427 1.00 . A A . 33 GLN CA 1 1
10 24009 1 1 33 GLN CB C 133.599 -5.086 4.407 1.00 . A A . 33 GLN CB 1 1
10 24010 1 1 33 GLN CD C 133.378 -7.575 4.494 1.00 . A A . 33 GLN CD 1 1
10 24011 1 1 33 GLN CG C 133.160 -6.273 5.269 1.00 . A A . 33 GLN CG 1 1
10 24012 1 1 33 GLN H H 135.058 -3.991 6.342 1.00 . A A . 33 GLN H 1 1
10 24013 1 1 33 GLN HA H 135.557 -5.922 4.137 1.00 . A A . 33 GLN HA 1 1
10 24014 1 1 33 GLN HB2 H 133.167 -4.177 4.799 1.00 . A A . 33 GLN HB2 1 1
10 24015 1 1 33 GLN HB3 H 133.261 -5.237 3.393 1.00 . A A . 33 GLN HB3 1 1
10 24016 1 1 33 GLN HE21 H 134.520 -8.387 5.901 1.00 . A A . 33 GLN HE21 1 1
10 24017 1 1 33 GLN HE22 H 134.258 -9.354 4.531 1.00 . A A . 33 GLN HE22 1 1
10 24018 1 1 33 GLN HG2 H 133.745 -6.292 6.177 1.00 . A A . 33 GLN HG2 1 1
10 24019 1 1 33 GLN HG3 H 132.114 -6.173 5.514 1.00 . A A . 33 GLN HG3 1 1
10 24020 1 1 33 GLN N N 135.579 -4.623 5.804 1.00 . A A . 33 GLN N 1 1
10 24021 1 1 33 GLN NE2 N 134.112 -8.517 5.018 1.00 . A A . 33 GLN NE2 1 1
10 24022 1 1 33 GLN O O 134.871 -3.569 2.503 1.00 . A A . 33 GLN O 1 1
10 24023 1 1 33 GLN OE1 O 132.873 -7.736 3.400 1.00 . A A . 33 GLN OE1 1 1
10 24024 1 1 34 THR C C 138.750 -2.379 2.600 1.00 . A A . 34 THR C 1 1
10 24025 1 1 34 THR CA C 137.231 -2.255 2.748 1.00 . A A . 34 THR CA 1 1
10 24026 1 1 34 THR CB C 136.885 -0.880 3.328 1.00 . A A . 34 THR CB 1 1
10 24027 1 1 34 THR CG2 C 135.382 -0.632 3.196 1.00 . A A . 34 THR CG2 1 1
10 24028 1 1 34 THR H H 137.271 -3.601 4.431 1.00 . A A . 34 THR H 1 1
10 24029 1 1 34 THR HA H 136.766 -2.363 1.780 1.00 . A A . 34 THR HA 1 1
10 24030 1 1 34 THR HB H 137.421 -0.117 2.786 1.00 . A A . 34 THR HB 1 1
10 24031 1 1 34 THR HG1 H 136.673 -1.429 5.181 1.00 . A A . 34 THR HG1 1 1
10 24032 1 1 34 THR HG21 H 134.842 -1.498 3.546 1.00 . A A . 34 THR HG21 1 1
10 24033 1 1 34 THR HG22 H 135.106 0.228 3.788 1.00 . A A . 34 THR HG22 1 1
10 24034 1 1 34 THR HG23 H 135.136 -0.449 2.160 1.00 . A A . 34 THR HG23 1 1
10 24035 1 1 34 THR N N 136.729 -3.323 3.664 1.00 . A A . 34 THR N 1 1
10 24036 1 1 34 THR O O 139.281 -2.304 1.508 1.00 . A A . 34 THR O 1 1
10 24037 1 1 34 THR OG1 O 137.257 -0.839 4.699 1.00 . A A . 34 THR OG1 1 1
10 24038 1 1 35 VAL C C 141.313 -3.900 2.755 1.00 . A A . 35 VAL C 1 1
10 24039 1 1 35 VAL CA C 140.937 -2.696 3.625 1.00 . A A . 35 VAL CA 1 1
10 24040 1 1 35 VAL CB C 141.498 -2.888 5.037 1.00 . A A . 35 VAL CB 1 1
10 24041 1 1 35 VAL CG1 C 141.218 -1.636 5.871 1.00 . A A . 35 VAL CG1 1 1
10 24042 1 1 35 VAL CG2 C 140.831 -4.099 5.697 1.00 . A A . 35 VAL CG2 1 1
10 24043 1 1 35 VAL H H 138.996 -2.621 4.558 1.00 . A A . 35 VAL H 1 1
10 24044 1 1 35 VAL HA H 141.355 -1.798 3.193 1.00 . A A . 35 VAL HA 1 1
10 24045 1 1 35 VAL HB H 142.565 -3.050 4.979 1.00 . A A . 35 VAL HB 1 1
10 24046 1 1 35 VAL HG11 H 141.481 -0.758 5.301 1.00 . A A . 35 VAL HG11 1 1
10 24047 1 1 35 VAL HG12 H 140.170 -1.600 6.125 1.00 . A A . 35 VAL HG12 1 1
10 24048 1 1 35 VAL HG13 H 141.807 -1.668 6.776 1.00 . A A . 35 VAL HG13 1 1
10 24049 1 1 35 VAL HG21 H 139.870 -4.278 5.237 1.00 . A A . 35 VAL HG21 1 1
10 24050 1 1 35 VAL HG22 H 141.458 -4.970 5.568 1.00 . A A . 35 VAL HG22 1 1
10 24051 1 1 35 VAL HG23 H 140.695 -3.908 6.751 1.00 . A A . 35 VAL HG23 1 1
10 24052 1 1 35 VAL N N 139.449 -2.566 3.691 1.00 . A A . 35 VAL N 1 1
10 24053 1 1 35 VAL O O 140.771 -4.978 2.907 1.00 . A A . 35 VAL O 1 1
10 24054 1 1 36 GLY C C 141.560 -5.117 -0.072 1.00 . A A . 36 GLY C 1 1
10 24055 1 1 36 GLY CA C 142.656 -4.845 0.960 1.00 . A A . 36 GLY CA 1 1
10 24056 1 1 36 GLY H H 142.655 -2.838 1.745 1.00 . A A . 36 GLY H 1 1
10 24057 1 1 36 GLY HA2 H 143.573 -4.581 0.453 1.00 . A A . 36 GLY HA2 1 1
10 24058 1 1 36 GLY HA3 H 142.814 -5.731 1.555 1.00 . A A . 36 GLY HA3 1 1
10 24059 1 1 36 GLY N N 142.237 -3.719 1.846 1.00 . A A . 36 GLY N 1 1
10 24060 1 1 36 GLY O O 141.379 -6.236 -0.515 1.00 . A A . 36 GLY O 1 1
10 24061 1 1 37 LYS C C 139.539 -2.991 -2.243 1.00 . A A . 37 LYS C 1 1
10 24062 1 1 37 LYS CA C 139.741 -4.290 -1.459 1.00 . A A . 37 LYS CA 1 1
10 24063 1 1 37 LYS CB C 138.441 -4.656 -0.739 1.00 . A A . 37 LYS CB 1 1
10 24064 1 1 37 LYS CD C 137.244 -6.537 0.389 1.00 . A A . 37 LYS CD 1 1
10 24065 1 1 37 LYS CE C 137.417 -7.607 1.470 1.00 . A A . 37 LYS CE 1 1
10 24066 1 1 37 LYS CG C 138.616 -5.996 -0.020 1.00 . A A . 37 LYS CG 1 1
10 24067 1 1 37 LYS H H 140.997 -3.211 -0.081 1.00 . A A . 37 LYS H 1 1
10 24068 1 1 37 LYS HA H 140.012 -5.083 -2.139 1.00 . A A . 37 LYS HA 1 1
10 24069 1 1 37 LYS HB2 H 138.201 -3.888 -0.018 1.00 . A A . 37 LYS HB2 1 1
10 24070 1 1 37 LYS HB3 H 137.641 -4.738 -1.458 1.00 . A A . 37 LYS HB3 1 1
10 24071 1 1 37 LYS HD2 H 136.640 -5.730 0.776 1.00 . A A . 37 LYS HD2 1 1
10 24072 1 1 37 LYS HD3 H 136.757 -6.972 -0.470 1.00 . A A . 37 LYS HD3 1 1
10 24073 1 1 37 LYS HE2 H 138.289 -8.205 1.247 1.00 . A A . 37 LYS HE2 1 1
10 24074 1 1 37 LYS HE3 H 137.544 -7.131 2.430 1.00 . A A . 37 LYS HE3 1 1
10 24075 1 1 37 LYS HG2 H 139.098 -6.700 -0.682 1.00 . A A . 37 LYS HG2 1 1
10 24076 1 1 37 LYS HG3 H 139.222 -5.856 0.862 1.00 . A A . 37 LYS HG3 1 1
10 24077 1 1 37 LYS HZ1 H 135.356 -7.888 1.540 1.00 . A A . 37 LYS HZ1 1 1
10 24078 1 1 37 LYS HZ2 H 136.186 -9.069 0.645 1.00 . A A . 37 LYS HZ2 1 1
10 24079 1 1 37 LYS HZ3 H 136.244 -9.088 2.343 1.00 . A A . 37 LYS HZ3 1 1
10 24080 1 1 37 LYS N N 140.829 -4.101 -0.455 1.00 . A A . 37 LYS N 1 1
10 24081 1 1 37 LYS NZ N 136.210 -8.479 1.502 1.00 . A A . 37 LYS NZ 1 1
10 24082 1 1 37 LYS O O 140.254 -2.025 -2.053 1.00 . A A . 37 LYS O 1 1
10 24083 1 1 38 ILE C C 137.029 -1.060 -3.429 1.00 . A A . 38 ILE C 1 1
10 24084 1 1 38 ILE CA C 138.312 -1.731 -3.924 1.00 . A A . 38 ILE CA 1 1
10 24085 1 1 38 ILE CB C 138.154 -2.105 -5.399 1.00 . A A . 38 ILE CB 1 1
10 24086 1 1 38 ILE CD1 C 139.061 -3.607 -7.178 1.00 . A A . 38 ILE CD1 1 1
10 24087 1 1 38 ILE CG1 C 139.375 -2.908 -5.854 1.00 . A A . 38 ILE CG1 1 1
10 24088 1 1 38 ILE CG2 C 138.042 -0.832 -6.240 1.00 . A A . 38 ILE CG2 1 1
10 24089 1 1 38 ILE H H 138.008 -3.757 -3.253 1.00 . A A . 38 ILE H 1 1
10 24090 1 1 38 ILE HA H 139.142 -1.049 -3.811 1.00 . A A . 38 ILE HA 1 1
10 24091 1 1 38 ILE HB H 137.261 -2.699 -5.527 1.00 . A A . 38 ILE HB 1 1
10 24092 1 1 38 ILE HD11 H 138.056 -4.002 -7.148 1.00 . A A . 38 ILE HD11 1 1
10 24093 1 1 38 ILE HD12 H 139.144 -2.898 -7.989 1.00 . A A . 38 ILE HD12 1 1
10 24094 1 1 38 ILE HD13 H 139.761 -4.414 -7.334 1.00 . A A . 38 ILE HD13 1 1
10 24095 1 1 38 ILE HG12 H 140.215 -2.242 -5.988 1.00 . A A . 38 ILE HG12 1 1
10 24096 1 1 38 ILE HG13 H 139.618 -3.649 -5.107 1.00 . A A . 38 ILE HG13 1 1
10 24097 1 1 38 ILE HG21 H 137.225 -0.229 -5.874 1.00 . A A . 38 ILE HG21 1 1
10 24098 1 1 38 ILE HG22 H 138.963 -0.271 -6.170 1.00 . A A . 38 ILE HG22 1 1
10 24099 1 1 38 ILE HG23 H 137.860 -1.096 -7.272 1.00 . A A . 38 ILE HG23 1 1
10 24100 1 1 38 ILE N N 138.569 -2.964 -3.122 1.00 . A A . 38 ILE N 1 1
10 24101 1 1 38 ILE O O 135.935 -1.489 -3.742 1.00 . A A . 38 ILE O 1 1
10 24102 1 1 39 MET C C 135.397 1.623 -3.224 1.00 . A A . 39 MET C 1 1
10 24103 1 1 39 MET CA C 135.952 0.698 -2.139 1.00 . A A . 39 MET CA 1 1
10 24104 1 1 39 MET CB C 136.336 1.525 -0.910 1.00 . A A . 39 MET CB 1 1
10 24105 1 1 39 MET CE C 135.926 4.306 0.652 1.00 . A A . 39 MET CE 1 1
10 24106 1 1 39 MET CG C 135.083 1.834 -0.090 1.00 . A A . 39 MET CG 1 1
10 24107 1 1 39 MET H H 138.053 0.314 -2.424 1.00 . A A . 39 MET H 1 1
10 24108 1 1 39 MET HA H 135.200 -0.026 -1.865 1.00 . A A . 39 MET HA 1 1
10 24109 1 1 39 MET HB2 H 137.035 0.965 -0.305 1.00 . A A . 39 MET HB2 1 1
10 24110 1 1 39 MET HB3 H 136.794 2.450 -1.227 1.00 . A A . 39 MET HB3 1 1
10 24111 1 1 39 MET HE1 H 135.854 4.211 -0.423 1.00 . A A . 39 MET HE1 1 1
10 24112 1 1 39 MET HE2 H 135.221 5.048 1.001 1.00 . A A . 39 MET HE2 1 1
10 24113 1 1 39 MET HE3 H 136.925 4.611 0.917 1.00 . A A . 39 MET HE3 1 1
10 24114 1 1 39 MET HG2 H 134.414 2.451 -0.672 1.00 . A A . 39 MET HG2 1 1
10 24115 1 1 39 MET HG3 H 134.586 0.910 0.169 1.00 . A A . 39 MET HG3 1 1
10 24116 1 1 39 MET N N 137.159 -0.009 -2.659 1.00 . A A . 39 MET N 1 1
10 24117 1 1 39 MET O O 135.981 2.644 -3.538 1.00 . A A . 39 MET O 1 1
10 24118 1 1 39 MET SD S 135.552 2.712 1.422 1.00 . A A . 39 MET SD 1 1
10 24119 1 1 40 VAL C C 132.642 3.068 -4.243 1.00 . A A . 40 VAL C 1 1
10 24120 1 1 40 VAL CA C 133.673 2.124 -4.865 1.00 . A A . 40 VAL CA 1 1
10 24121 1 1 40 VAL CB C 132.989 1.233 -5.904 1.00 . A A . 40 VAL CB 1 1
10 24122 1 1 40 VAL CG1 C 132.505 2.090 -7.075 1.00 . A A . 40 VAL CG1 1 1
10 24123 1 1 40 VAL CG2 C 133.985 0.190 -6.416 1.00 . A A . 40 VAL CG2 1 1
10 24124 1 1 40 VAL H H 133.827 0.444 -3.525 1.00 . A A . 40 VAL H 1 1
10 24125 1 1 40 VAL HA H 134.449 2.703 -5.343 1.00 . A A . 40 VAL HA 1 1
10 24126 1 1 40 VAL HB H 132.144 0.735 -5.450 1.00 . A A . 40 VAL HB 1 1
10 24127 1 1 40 VAL HG11 H 133.252 2.834 -7.309 1.00 . A A . 40 VAL HG11 1 1
10 24128 1 1 40 VAL HG12 H 132.339 1.462 -7.937 1.00 . A A . 40 VAL HG12 1 1
10 24129 1 1 40 VAL HG13 H 131.581 2.581 -6.804 1.00 . A A . 40 VAL HG13 1 1
10 24130 1 1 40 VAL HG21 H 134.904 0.680 -6.700 1.00 . A A . 40 VAL HG21 1 1
10 24131 1 1 40 VAL HG22 H 134.186 -0.529 -5.636 1.00 . A A . 40 VAL HG22 1 1
10 24132 1 1 40 VAL HG23 H 133.566 -0.317 -7.273 1.00 . A A . 40 VAL HG23 1 1
10 24133 1 1 40 VAL N N 134.274 1.271 -3.798 1.00 . A A . 40 VAL N 1 1
10 24134 1 1 40 VAL O O 131.670 2.635 -3.652 1.00 . A A . 40 VAL O 1 1
10 24135 1 1 41 VAL C C 131.685 6.493 -4.770 1.00 . A A . 41 VAL C 1 1
10 24136 1 1 41 VAL CA C 131.887 5.335 -3.791 1.00 . A A . 41 VAL CA 1 1
10 24137 1 1 41 VAL CB C 132.442 5.873 -2.471 1.00 . A A . 41 VAL CB 1 1
10 24138 1 1 41 VAL CG1 C 132.500 4.743 -1.442 1.00 . A A . 41 VAL CG1 1 1
10 24139 1 1 41 VAL CG2 C 133.851 6.427 -2.698 1.00 . A A . 41 VAL CG2 1 1
10 24140 1 1 41 VAL H H 133.641 4.674 -4.852 1.00 . A A . 41 VAL H 1 1
10 24141 1 1 41 VAL HA H 130.941 4.847 -3.611 1.00 . A A . 41 VAL HA 1 1
10 24142 1 1 41 VAL HB H 131.799 6.660 -2.105 1.00 . A A . 41 VAL HB 1 1
10 24143 1 1 41 VAL HG11 H 133.003 3.890 -1.871 1.00 . A A . 41 VAL HG11 1 1
10 24144 1 1 41 VAL HG12 H 133.041 5.078 -0.569 1.00 . A A . 41 VAL HG12 1 1
10 24145 1 1 41 VAL HG13 H 131.496 4.464 -1.157 1.00 . A A . 41 VAL HG13 1 1
10 24146 1 1 41 VAL HG21 H 134.447 5.692 -3.220 1.00 . A A . 41 VAL HG21 1 1
10 24147 1 1 41 VAL HG22 H 133.793 7.329 -3.289 1.00 . A A . 41 VAL HG22 1 1
10 24148 1 1 41 VAL HG23 H 134.309 6.649 -1.745 1.00 . A A . 41 VAL HG23 1 1
10 24149 1 1 41 VAL N N 132.850 4.353 -4.372 1.00 . A A . 41 VAL N 1 1
10 24150 1 1 41 VAL O O 132.544 6.790 -5.579 1.00 . A A . 41 VAL O 1 1
10 24151 1 1 42 GLY C C 130.797 9.587 -4.991 1.00 . A A . 42 GLY C 1 1
10 24152 1 1 42 GLY CA C 130.285 8.291 -5.620 1.00 . A A . 42 GLY CA 1 1
10 24153 1 1 42 GLY H H 129.880 6.887 -4.037 1.00 . A A . 42 GLY H 1 1
10 24154 1 1 42 GLY HA2 H 130.790 8.122 -6.561 1.00 . A A . 42 GLY HA2 1 1
10 24155 1 1 42 GLY HA3 H 129.222 8.374 -5.792 1.00 . A A . 42 GLY HA3 1 1
10 24156 1 1 42 GLY N N 130.554 7.148 -4.699 1.00 . A A . 42 GLY N 1 1
10 24157 1 1 42 GLY O O 131.616 9.567 -4.091 1.00 . A A . 42 GLY O 1 1
10 24158 1 1 43 ARG C C 129.958 12.339 -3.635 1.00 . A A . 43 ARG C 1 1
10 24159 1 1 43 ARG CA C 130.771 12.017 -4.891 1.00 . A A . 43 ARG CA 1 1
10 24160 1 1 43 ARG CB C 130.563 13.121 -5.930 1.00 . A A . 43 ARG CB 1 1
10 24161 1 1 43 ARG CD C 131.144 15.484 -6.503 1.00 . A A . 43 ARG CD 1 1
10 24162 1 1 43 ARG CG C 131.535 14.271 -5.656 1.00 . A A . 43 ARG CG 1 1
10 24163 1 1 43 ARG CZ C 129.184 16.950 -6.710 1.00 . A A . 43 ARG CZ 1 1
10 24164 1 1 43 ARG H H 129.659 10.698 -6.182 1.00 . A A . 43 ARG H 1 1
10 24165 1 1 43 ARG HA H 131.819 11.955 -4.636 1.00 . A A . 43 ARG HA 1 1
10 24166 1 1 43 ARG HB2 H 130.743 12.724 -6.919 1.00 . A A . 43 ARG HB2 1 1
10 24167 1 1 43 ARG HB3 H 129.549 13.488 -5.869 1.00 . A A . 43 ARG HB3 1 1
10 24168 1 1 43 ARG HD2 H 131.899 16.250 -6.404 1.00 . A A . 43 ARG HD2 1 1
10 24169 1 1 43 ARG HD3 H 131.066 15.189 -7.539 1.00 . A A . 43 ARG HD3 1 1
10 24170 1 1 43 ARG HE H 129.434 15.666 -5.210 1.00 . A A . 43 ARG HE 1 1
10 24171 1 1 43 ARG HG2 H 131.495 14.535 -4.609 1.00 . A A . 43 ARG HG2 1 1
10 24172 1 1 43 ARG HG3 H 132.538 13.963 -5.912 1.00 . A A . 43 ARG HG3 1 1
10 24173 1 1 43 ARG HH11 H 130.546 17.135 -8.182 1.00 . A A . 43 ARG HH11 1 1
10 24174 1 1 43 ARG HH12 H 129.158 18.159 -8.312 1.00 . A A . 43 ARG HH12 1 1
10 24175 1 1 43 ARG HH21 H 127.656 17.008 -5.418 1.00 . A A . 43 ARG HH21 1 1
10 24176 1 1 43 ARG HH22 H 127.539 18.090 -6.765 1.00 . A A . 43 ARG HH22 1 1
10 24177 1 1 43 ARG N N 130.318 10.713 -5.457 1.00 . A A . 43 ARG N 1 1
10 24178 1 1 43 ARG NE N 129.827 16.017 -6.036 1.00 . A A . 43 ARG NE 1 1
10 24179 1 1 43 ARG NH1 N 129.669 17.453 -7.822 1.00 . A A . 43 ARG NH1 1 1
10 24180 1 1 43 ARG NH2 N 128.037 17.383 -6.263 1.00 . A A . 43 ARG NH2 1 1
10 24181 1 1 43 ARG O O 130.453 12.950 -2.707 1.00 . A A . 43 ARG O 1 1
10 24182 1 1 44 ARG C C 128.338 11.370 -1.229 1.00 . A A . 44 ARG C 1 1
10 24183 1 1 44 ARG CA C 127.858 12.211 -2.414 1.00 . A A . 44 ARG CA 1 1
10 24184 1 1 44 ARG CB C 126.406 11.855 -2.737 1.00 . A A . 44 ARG CB 1 1
10 24185 1 1 44 ARG CD C 124.039 12.620 -2.495 1.00 . A A . 44 ARG CD 1 1
10 24186 1 1 44 ARG CG C 125.468 12.792 -1.974 1.00 . A A . 44 ARG CG 1 1
10 24187 1 1 44 ARG CZ C 122.872 14.381 -1.243 1.00 . A A . 44 ARG CZ 1 1
10 24188 1 1 44 ARG H H 128.342 11.445 -4.368 1.00 . A A . 44 ARG H 1 1
10 24189 1 1 44 ARG HA H 127.924 13.259 -2.161 1.00 . A A . 44 ARG HA 1 1
10 24190 1 1 44 ARG HB2 H 126.237 11.962 -3.799 1.00 . A A . 44 ARG HB2 1 1
10 24191 1 1 44 ARG HB3 H 126.211 10.836 -2.442 1.00 . A A . 44 ARG HB3 1 1
10 24192 1 1 44 ARG HD2 H 123.913 13.197 -3.399 1.00 . A A . 44 ARG HD2 1 1
10 24193 1 1 44 ARG HD3 H 123.857 11.576 -2.706 1.00 . A A . 44 ARG HD3 1 1
10 24194 1 1 44 ARG HE H 122.571 12.438 -0.932 1.00 . A A . 44 ARG HE 1 1
10 24195 1 1 44 ARG HG2 H 125.500 12.554 -0.921 1.00 . A A . 44 ARG HG2 1 1
10 24196 1 1 44 ARG HG3 H 125.781 13.815 -2.122 1.00 . A A . 44 ARG HG3 1 1
10 24197 1 1 44 ARG HH11 H 124.178 15.042 -2.627 1.00 . A A . 44 ARG HH11 1 1
10 24198 1 1 44 ARG HH12 H 123.346 16.268 -1.736 1.00 . A A . 44 ARG HH12 1 1
10 24199 1 1 44 ARG HH21 H 121.516 14.057 0.193 1.00 . A A . 44 ARG HH21 1 1
10 24200 1 1 44 ARG HH22 H 121.854 15.720 -0.157 1.00 . A A . 44 ARG HH22 1 1
10 24201 1 1 44 ARG N N 128.714 11.933 -3.605 1.00 . A A . 44 ARG N 1 1
10 24202 1 1 44 ARG NE N 123.070 13.095 -1.460 1.00 . A A . 44 ARG NE 1 1
10 24203 1 1 44 ARG NH1 N 123.517 15.301 -1.923 1.00 . A A . 44 ARG NH1 1 1
10 24204 1 1 44 ARG NH2 N 122.014 14.747 -0.331 1.00 . A A . 44 ARG NH2 1 1
10 24205 1 1 44 ARG O O 128.207 11.765 -0.085 1.00 . A A . 44 ARG O 1 1
10 24206 1 1 45 THR C C 130.842 9.679 -0.079 1.00 . A A . 45 THR C 1 1
10 24207 1 1 45 THR CA C 129.382 9.340 -0.389 1.00 . A A . 45 THR CA 1 1
10 24208 1 1 45 THR CB C 129.277 7.873 -0.812 1.00 . A A . 45 THR CB 1 1
10 24209 1 1 45 THR CG2 C 129.188 6.987 0.431 1.00 . A A . 45 THR CG2 1 1
10 24210 1 1 45 THR H H 128.984 9.921 -2.426 1.00 . A A . 45 THR H 1 1
10 24211 1 1 45 THR HA H 128.780 9.505 0.493 1.00 . A A . 45 THR HA 1 1
10 24212 1 1 45 THR HB H 130.151 7.598 -1.383 1.00 . A A . 45 THR HB 1 1
10 24213 1 1 45 THR HG1 H 128.328 7.952 -2.508 1.00 . A A . 45 THR HG1 1 1
10 24214 1 1 45 THR HG21 H 130.026 7.193 1.081 1.00 . A A . 45 THR HG21 1 1
10 24215 1 1 45 THR HG22 H 128.267 7.193 0.955 1.00 . A A . 45 THR HG22 1 1
10 24216 1 1 45 THR HG23 H 129.208 5.948 0.135 1.00 . A A . 45 THR HG23 1 1
10 24217 1 1 45 THR N N 128.892 10.214 -1.496 1.00 . A A . 45 THR N 1 1
10 24218 1 1 45 THR O O 131.281 9.592 1.054 1.00 . A A . 45 THR O 1 1
10 24219 1 1 45 THR OG1 O 128.114 7.695 -1.609 1.00 . A A . 45 THR OG1 1 1
10 24220 1 1 46 TYR C C 133.122 11.636 0.060 1.00 . A A . 46 TYR C 1 1
10 24221 1 1 46 TYR CA C 133.030 10.411 -0.852 1.00 . A A . 46 TYR CA 1 1
10 24222 1 1 46 TYR CB C 133.696 10.725 -2.194 1.00 . A A . 46 TYR CB 1 1
10 24223 1 1 46 TYR CD1 C 135.912 9.764 -1.478 1.00 . A A . 46 TYR CD1 1 1
10 24224 1 1 46 TYR CD2 C 135.848 12.028 -2.345 1.00 . A A . 46 TYR CD2 1 1
10 24225 1 1 46 TYR CE1 C 137.297 9.872 -1.299 1.00 . A A . 46 TYR CE1 1 1
10 24226 1 1 46 TYR CE2 C 137.232 12.136 -2.166 1.00 . A A . 46 TYR CE2 1 1
10 24227 1 1 46 TYR CG C 135.188 10.841 -2.000 1.00 . A A . 46 TYR CG 1 1
10 24228 1 1 46 TYR CZ C 137.957 11.058 -1.644 1.00 . A A . 46 TYR CZ 1 1
10 24229 1 1 46 TYR H H 131.217 10.126 -1.979 1.00 . A A . 46 TYR H 1 1
10 24230 1 1 46 TYR HA H 133.534 9.576 -0.386 1.00 . A A . 46 TYR HA 1 1
10 24231 1 1 46 TYR HB2 H 133.484 9.931 -2.894 1.00 . A A . 46 TYR HB2 1 1
10 24232 1 1 46 TYR HB3 H 133.309 11.657 -2.577 1.00 . A A . 46 TYR HB3 1 1
10 24233 1 1 46 TYR HD1 H 135.404 8.849 -1.212 1.00 . A A . 46 TYR HD1 1 1
10 24234 1 1 46 TYR HD2 H 135.289 12.859 -2.748 1.00 . A A . 46 TYR HD2 1 1
10 24235 1 1 46 TYR HE1 H 137.857 9.040 -0.896 1.00 . A A . 46 TYR HE1 1 1
10 24236 1 1 46 TYR HE2 H 137.741 13.050 -2.432 1.00 . A A . 46 TYR HE2 1 1
10 24237 1 1 46 TYR HH H 139.496 11.972 -0.980 1.00 . A A . 46 TYR HH 1 1
10 24238 1 1 46 TYR N N 131.596 10.064 -1.077 1.00 . A A . 46 TYR N 1 1
10 24239 1 1 46 TYR O O 134.021 11.749 0.873 1.00 . A A . 46 TYR O 1 1
10 24240 1 1 46 TYR OH O 139.321 11.164 -1.468 1.00 . A A . 46 TYR OH 1 1
10 24241 1 1 47 GLU C C 131.660 13.455 2.168 1.00 . A A . 47 GLU C 1 1
10 24242 1 1 47 GLU CA C 132.218 13.777 0.778 1.00 . A A . 47 GLU CA 1 1
10 24243 1 1 47 GLU CB C 131.363 14.862 0.122 1.00 . A A . 47 GLU CB 1 1
10 24244 1 1 47 GLU CD C 131.126 16.287 -1.918 1.00 . A A . 47 GLU CD 1 1
10 24245 1 1 47 GLU CG C 132.073 15.383 -1.129 1.00 . A A . 47 GLU CG 1 1
10 24246 1 1 47 GLU H H 131.486 12.432 -0.737 1.00 . A A . 47 GLU H 1 1
10 24247 1 1 47 GLU HA H 133.235 14.131 0.873 1.00 . A A . 47 GLU HA 1 1
10 24248 1 1 47 GLU HB2 H 130.404 14.447 -0.153 1.00 . A A . 47 GLU HB2 1 1
10 24249 1 1 47 GLU HB3 H 131.216 15.676 0.816 1.00 . A A . 47 GLU HB3 1 1
10 24250 1 1 47 GLU HG2 H 132.949 15.944 -0.836 1.00 . A A . 47 GLU HG2 1 1
10 24251 1 1 47 GLU HG3 H 132.370 14.549 -1.746 1.00 . A A . 47 GLU HG3 1 1
10 24252 1 1 47 GLU N N 132.197 12.552 -0.074 1.00 . A A . 47 GLU N 1 1
10 24253 1 1 47 GLU O O 131.974 14.121 3.137 1.00 . A A . 47 GLU O 1 1
10 24254 1 1 47 GLU OE1 O 129.962 15.939 -2.030 1.00 . A A . 47 GLU OE1 1 1
10 24255 1 1 47 GLU OE2 O 131.581 17.312 -2.397 1.00 . A A . 47 GLU OE2 1 1
10 24256 1 1 48 SER C C 131.374 11.660 4.553 1.00 . A A . 48 SER C 1 1
10 24257 1 1 48 SER CA C 130.254 12.077 3.598 1.00 . A A . 48 SER CA 1 1
10 24258 1 1 48 SER CB C 129.278 10.914 3.420 1.00 . A A . 48 SER CB 1 1
10 24259 1 1 48 SER H H 130.595 11.924 1.478 1.00 . A A . 48 SER H 1 1
10 24260 1 1 48 SER HA H 129.729 12.927 4.008 1.00 . A A . 48 SER HA 1 1
10 24261 1 1 48 SER HB2 H 129.819 10.030 3.127 1.00 . A A . 48 SER HB2 1 1
10 24262 1 1 48 SER HB3 H 128.768 10.728 4.356 1.00 . A A . 48 SER HB3 1 1
10 24263 1 1 48 SER HG H 127.456 11.090 2.762 1.00 . A A . 48 SER HG 1 1
10 24264 1 1 48 SER N N 130.835 12.443 2.273 1.00 . A A . 48 SER N 1 1
10 24265 1 1 48 SER O O 131.284 11.862 5.750 1.00 . A A . 48 SER O 1 1
10 24266 1 1 48 SER OG O 128.335 11.242 2.409 1.00 . A A . 48 SER OG 1 1
10 24267 1 1 49 PHE C C 134.223 11.886 5.529 1.00 . A A . 49 PHE C 1 1
10 24268 1 1 49 PHE CA C 133.556 10.648 4.911 1.00 . A A . 49 PHE CA 1 1
10 24269 1 1 49 PHE CB C 134.588 9.876 4.085 1.00 . A A . 49 PHE CB 1 1
10 24270 1 1 49 PHE CD1 C 133.126 7.818 4.042 1.00 . A A . 49 PHE CD1 1 1
10 24271 1 1 49 PHE CD2 C 134.069 8.625 1.958 1.00 . A A . 49 PHE CD2 1 1
10 24272 1 1 49 PHE CE1 C 132.502 6.771 3.353 1.00 . A A . 49 PHE CE1 1 1
10 24273 1 1 49 PHE CE2 C 133.445 7.578 1.270 1.00 . A A . 49 PHE CE2 1 1
10 24274 1 1 49 PHE CG C 133.910 8.746 3.344 1.00 . A A . 49 PHE CG 1 1
10 24275 1 1 49 PHE CZ C 132.661 6.651 1.967 1.00 . A A . 49 PHE CZ 1 1
10 24276 1 1 49 PHE H H 132.475 10.928 3.068 1.00 . A A . 49 PHE H 1 1
10 24277 1 1 49 PHE HA H 133.176 10.014 5.697 1.00 . A A . 49 PHE HA 1 1
10 24278 1 1 49 PHE HB2 H 135.052 10.544 3.374 1.00 . A A . 49 PHE HB2 1 1
10 24279 1 1 49 PHE HB3 H 135.343 9.471 4.741 1.00 . A A . 49 PHE HB3 1 1
10 24280 1 1 49 PHE HD1 H 133.003 7.910 5.110 1.00 . A A . 49 PHE HD1 1 1
10 24281 1 1 49 PHE HD2 H 134.674 9.341 1.420 1.00 . A A . 49 PHE HD2 1 1
10 24282 1 1 49 PHE HE1 H 131.897 6.055 3.891 1.00 . A A . 49 PHE HE1 1 1
10 24283 1 1 49 PHE HE2 H 133.568 7.485 0.201 1.00 . A A . 49 PHE HE2 1 1
10 24284 1 1 49 PHE HZ H 132.180 5.843 1.436 1.00 . A A . 49 PHE HZ 1 1
10 24285 1 1 49 PHE N N 132.429 11.079 4.034 1.00 . A A . 49 PHE N 1 1
10 24286 1 1 49 PHE O O 134.148 12.962 4.968 1.00 . A A . 49 PHE O 1 1
10 24287 1 1 50 PRO C C 136.961 13.020 6.818 1.00 . A A . 50 PRO C 1 1
10 24288 1 1 50 PRO CA C 135.578 12.783 7.431 1.00 . A A . 50 PRO CA 1 1
10 24289 1 1 50 PRO CB C 135.713 12.281 8.865 1.00 . A A . 50 PRO CB 1 1
10 24290 1 1 50 PRO CD C 135.008 10.416 7.433 1.00 . A A . 50 PRO CD 1 1
10 24291 1 1 50 PRO CG C 135.419 10.795 8.854 1.00 . A A . 50 PRO CG 1 1
10 24292 1 1 50 PRO HA H 135.002 13.697 7.414 1.00 . A A . 50 PRO HA 1 1
10 24293 1 1 50 PRO HB2 H 136.717 12.457 9.225 1.00 . A A . 50 PRO HB2 1 1
10 24294 1 1 50 PRO HB3 H 135.000 12.786 9.499 1.00 . A A . 50 PRO HB3 1 1
10 24295 1 1 50 PRO HD2 H 135.772 9.799 6.981 1.00 . A A . 50 PRO HD2 1 1
10 24296 1 1 50 PRO HD3 H 134.068 9.891 7.449 1.00 . A A . 50 PRO HD3 1 1
10 24297 1 1 50 PRO HG2 H 136.304 10.244 9.142 1.00 . A A . 50 PRO HG2 1 1
10 24298 1 1 50 PRO HG3 H 134.611 10.575 9.534 1.00 . A A . 50 PRO HG3 1 1
10 24299 1 1 50 PRO N N 134.861 11.708 6.667 1.00 . A A . 50 PRO N 1 1
10 24300 1 1 50 PRO O O 137.276 14.110 6.379 1.00 . A A . 50 PRO O 1 1
10 24301 1 1 51 LYS C C 139.151 11.602 4.777 1.00 . A A . 51 LYS C 1 1
10 24302 1 1 51 LYS CA C 139.148 12.154 6.203 1.00 . A A . 51 LYS CA 1 1
10 24303 1 1 51 LYS CB C 140.155 11.378 7.054 1.00 . A A . 51 LYS CB 1 1
10 24304 1 1 51 LYS CD C 141.868 13.015 7.849 1.00 . A A . 51 LYS CD 1 1
10 24305 1 1 51 LYS CE C 143.368 13.311 7.849 1.00 . A A . 51 LYS CE 1 1
10 24306 1 1 51 LYS CG C 141.561 11.931 6.814 1.00 . A A . 51 LYS CG 1 1
10 24307 1 1 51 LYS H H 137.501 11.137 7.146 1.00 . A A . 51 LYS H 1 1
10 24308 1 1 51 LYS HA H 139.420 13.199 6.185 1.00 . A A . 51 LYS HA 1 1
10 24309 1 1 51 LYS HB2 H 139.899 11.483 8.098 1.00 . A A . 51 LYS HB2 1 1
10 24310 1 1 51 LYS HB3 H 140.130 10.334 6.780 1.00 . A A . 51 LYS HB3 1 1
10 24311 1 1 51 LYS HD2 H 141.322 13.914 7.601 1.00 . A A . 51 LYS HD2 1 1
10 24312 1 1 51 LYS HD3 H 141.570 12.671 8.829 1.00 . A A . 51 LYS HD3 1 1
10 24313 1 1 51 LYS HE2 H 143.918 12.385 7.770 1.00 . A A . 51 LYS HE2 1 1
10 24314 1 1 51 LYS HE3 H 143.610 13.946 7.010 1.00 . A A . 51 LYS HE3 1 1
10 24315 1 1 51 LYS HG2 H 142.283 11.132 6.904 1.00 . A A . 51 LYS HG2 1 1
10 24316 1 1 51 LYS HG3 H 141.617 12.356 5.823 1.00 . A A . 51 LYS HG3 1 1
10 24317 1 1 51 LYS HZ1 H 143.444 13.419 9.927 1.00 . A A . 51 LYS HZ1 1 1
10 24318 1 1 51 LYS HZ2 H 144.770 14.141 9.146 1.00 . A A . 51 LYS HZ2 1 1
10 24319 1 1 51 LYS HZ3 H 143.260 14.922 9.164 1.00 . A A . 51 LYS HZ3 1 1
10 24320 1 1 51 LYS N N 137.784 12.003 6.787 1.00 . A A . 51 LYS N 1 1
10 24321 1 1 51 LYS NZ N 143.738 14.000 9.117 1.00 . A A . 51 LYS NZ 1 1
10 24322 1 1 51 LYS O O 138.975 10.416 4.562 1.00 . A A . 51 LYS O 1 1
10 24323 1 1 52 ARG C C 140.751 12.224 1.778 1.00 . A A . 52 ARG C 1 1
10 24324 1 1 52 ARG CA C 139.357 11.984 2.384 1.00 . A A . 52 ARG CA 1 1
10 24325 1 1 52 ARG CB C 138.316 12.767 1.579 1.00 . A A . 52 ARG CB 1 1
10 24326 1 1 52 ARG CD C 136.069 13.842 1.836 1.00 . A A . 52 ARG CD 1 1
10 24327 1 1 52 ARG CG C 136.947 12.659 2.257 1.00 . A A . 52 ARG CG 1 1
10 24328 1 1 52 ARG CZ C 134.518 15.396 2.937 1.00 . A A . 52 ARG CZ 1 1
10 24329 1 1 52 ARG H H 139.482 13.402 4.002 1.00 . A A . 52 ARG H 1 1
10 24330 1 1 52 ARG HA H 139.117 10.932 2.356 1.00 . A A . 52 ARG HA 1 1
10 24331 1 1 52 ARG HB2 H 138.611 13.806 1.528 1.00 . A A . 52 ARG HB2 1 1
10 24332 1 1 52 ARG HB3 H 138.254 12.362 0.581 1.00 . A A . 52 ARG HB3 1 1
10 24333 1 1 52 ARG HD2 H 136.692 14.637 1.452 1.00 . A A . 52 ARG HD2 1 1
10 24334 1 1 52 ARG HD3 H 135.380 13.523 1.070 1.00 . A A . 52 ARG HD3 1 1
10 24335 1 1 52 ARG HE H 135.384 13.869 3.876 1.00 . A A . 52 ARG HE 1 1
10 24336 1 1 52 ARG HG2 H 136.472 11.735 1.960 1.00 . A A . 52 ARG HG2 1 1
10 24337 1 1 52 ARG HG3 H 137.072 12.671 3.328 1.00 . A A . 52 ARG HG3 1 1
10 24338 1 1 52 ARG HH11 H 134.867 15.778 0.991 1.00 . A A . 52 ARG HH11 1 1
10 24339 1 1 52 ARG HH12 H 133.774 16.859 1.782 1.00 . A A . 52 ARG HH12 1 1
10 24340 1 1 52 ARG HH21 H 133.966 15.294 4.859 1.00 . A A . 52 ARG HH21 1 1
10 24341 1 1 52 ARG HH22 H 133.268 16.590 3.946 1.00 . A A . 52 ARG HH22 1 1
10 24342 1 1 52 ARG N N 139.346 12.452 3.800 1.00 . A A . 52 ARG N 1 1
10 24343 1 1 52 ARG NE N 135.303 14.339 3.020 1.00 . A A . 52 ARG NE 1 1
10 24344 1 1 52 ARG NH1 N 134.377 16.062 1.813 1.00 . A A . 52 ARG NH1 1 1
10 24345 1 1 52 ARG NH2 N 133.866 15.791 3.997 1.00 . A A . 52 ARG NH2 1 1
10 24346 1 1 52 ARG O O 141.301 13.297 1.932 1.00 . A A . 52 ARG O 1 1
10 24347 1 1 53 PRO C C 140.988 8.948 2.036 1.00 . A A . 53 PRO C 1 1
10 24348 1 1 53 PRO CA C 140.697 9.867 0.846 1.00 . A A . 53 PRO CA 1 1
10 24349 1 1 53 PRO CB C 141.376 9.334 -0.413 1.00 . A A . 53 PRO CB 1 1
10 24350 1 1 53 PRO CD C 142.628 11.272 0.421 1.00 . A A . 53 PRO CD 1 1
10 24351 1 1 53 PRO CG C 142.596 10.200 -0.664 1.00 . A A . 53 PRO CG 1 1
10 24352 1 1 53 PRO HA H 139.632 9.945 0.686 1.00 . A A . 53 PRO HA 1 1
10 24353 1 1 53 PRO HB2 H 141.675 8.306 -0.265 1.00 . A A . 53 PRO HB2 1 1
10 24354 1 1 53 PRO HB3 H 140.702 9.405 -1.253 1.00 . A A . 53 PRO HB3 1 1
10 24355 1 1 53 PRO HD2 H 143.412 11.055 1.133 1.00 . A A . 53 PRO HD2 1 1
10 24356 1 1 53 PRO HD3 H 142.784 12.244 -0.020 1.00 . A A . 53 PRO HD3 1 1
10 24357 1 1 53 PRO HG2 H 143.491 9.596 -0.614 1.00 . A A . 53 PRO HG2 1 1
10 24358 1 1 53 PRO HG3 H 142.521 10.669 -1.634 1.00 . A A . 53 PRO HG3 1 1
10 24359 1 1 53 PRO N N 141.289 11.230 1.097 1.00 . A A . 53 PRO N 1 1
10 24360 1 1 53 PRO O O 141.849 9.230 2.849 1.00 . A A . 53 PRO O 1 1
10 24361 1 1 54 LEU C C 141.787 6.090 2.997 1.00 . A A . 54 LEU C 1 1
10 24362 1 1 54 LEU CA C 140.514 6.911 3.277 1.00 . A A . 54 LEU CA 1 1
10 24363 1 1 54 LEU CB C 139.320 5.963 3.406 1.00 . A A . 54 LEU CB 1 1
10 24364 1 1 54 LEU CD1 C 136.846 5.844 3.733 1.00 . A A . 54 LEU CD1 1 1
10 24365 1 1 54 LEU CD2 C 138.225 7.354 5.167 1.00 . A A . 54 LEU CD2 1 1
10 24366 1 1 54 LEU CG C 138.068 6.764 3.764 1.00 . A A . 54 LEU CG 1 1
10 24367 1 1 54 LEU H H 139.593 7.648 1.473 1.00 . A A . 54 LEU H 1 1
10 24368 1 1 54 LEU HA H 140.626 7.474 4.188 1.00 . A A . 54 LEU HA 1 1
10 24369 1 1 54 LEU HB2 H 139.164 5.451 2.468 1.00 . A A . 54 LEU HB2 1 1
10 24370 1 1 54 LEU HB3 H 139.516 5.241 4.183 1.00 . A A . 54 LEU HB3 1 1
10 24371 1 1 54 LEU HD11 H 137.013 5.002 4.389 1.00 . A A . 54 LEU HD11 1 1
10 24372 1 1 54 LEU HD12 H 135.975 6.390 4.061 1.00 . A A . 54 LEU HD12 1 1
10 24373 1 1 54 LEU HD13 H 136.689 5.488 2.725 1.00 . A A . 54 LEU HD13 1 1
10 24374 1 1 54 LEU HD21 H 138.539 6.578 5.851 1.00 . A A . 54 LEU HD21 1 1
10 24375 1 1 54 LEU HD22 H 138.967 8.138 5.147 1.00 . A A . 54 LEU HD22 1 1
10 24376 1 1 54 LEU HD23 H 137.279 7.760 5.495 1.00 . A A . 54 LEU HD23 1 1
10 24377 1 1 54 LEU HG H 137.934 7.564 3.048 1.00 . A A . 54 LEU HG 1 1
10 24378 1 1 54 LEU N N 140.279 7.853 2.142 1.00 . A A . 54 LEU N 1 1
10 24379 1 1 54 LEU O O 141.861 5.421 1.985 1.00 . A A . 54 LEU O 1 1
10 24380 1 1 55 PRO C C 143.886 3.959 4.187 1.00 . A A . 55 PRO C 1 1
10 24381 1 1 55 PRO CA C 144.068 5.425 3.778 1.00 . A A . 55 PRO CA 1 1
10 24382 1 1 55 PRO CB C 145.040 6.121 4.728 1.00 . A A . 55 PRO CB 1 1
10 24383 1 1 55 PRO CD C 142.773 6.949 5.170 1.00 . A A . 55 PRO CD 1 1
10 24384 1 1 55 PRO CG C 144.230 7.044 5.614 1.00 . A A . 55 PRO CG 1 1
10 24385 1 1 55 PRO HA H 144.440 5.482 2.767 1.00 . A A . 55 PRO HA 1 1
10 24386 1 1 55 PRO HB2 H 145.556 5.389 5.332 1.00 . A A . 55 PRO HB2 1 1
10 24387 1 1 55 PRO HB3 H 145.755 6.699 4.161 1.00 . A A . 55 PRO HB3 1 1
10 24388 1 1 55 PRO HD2 H 142.190 6.443 5.928 1.00 . A A . 55 PRO HD2 1 1
10 24389 1 1 55 PRO HD3 H 142.377 7.936 4.994 1.00 . A A . 55 PRO HD3 1 1
10 24390 1 1 55 PRO HG2 H 144.324 6.735 6.645 1.00 . A A . 55 PRO HG2 1 1
10 24391 1 1 55 PRO HG3 H 144.576 8.059 5.501 1.00 . A A . 55 PRO HG3 1 1
10 24392 1 1 55 PRO N N 142.759 6.154 3.887 1.00 . A A . 55 PRO N 1 1
10 24393 1 1 55 PRO O O 142.828 3.557 4.632 1.00 . A A . 55 PRO O 1 1
10 24394 1 1 56 GLU C C 143.741 1.032 3.570 1.00 . A A . 56 GLU C 1 1
10 24395 1 1 56 GLU CA C 144.822 1.717 4.411 1.00 . A A . 56 GLU CA 1 1
10 24396 1 1 56 GLU CB C 144.472 1.590 5.900 1.00 . A A . 56 GLU CB 1 1
10 24397 1 1 56 GLU CD C 146.122 -0.106 6.701 1.00 . A A . 56 GLU CD 1 1
10 24398 1 1 56 GLU CG C 145.752 1.378 6.710 1.00 . A A . 56 GLU CG 1 1
10 24399 1 1 56 GLU H H 145.754 3.517 3.677 1.00 . A A . 56 GLU H 1 1
10 24400 1 1 56 GLU HA H 145.773 1.240 4.226 1.00 . A A . 56 GLU HA 1 1
10 24401 1 1 56 GLU HB2 H 143.981 2.493 6.232 1.00 . A A . 56 GLU HB2 1 1
10 24402 1 1 56 GLU HB3 H 143.812 0.748 6.044 1.00 . A A . 56 GLU HB3 1 1
10 24403 1 1 56 GLU HG2 H 146.555 1.953 6.272 1.00 . A A . 56 GLU HG2 1 1
10 24404 1 1 56 GLU HG3 H 145.592 1.700 7.728 1.00 . A A . 56 GLU HG3 1 1
10 24405 1 1 56 GLU N N 144.915 3.162 4.036 1.00 . A A . 56 GLU N 1 1
10 24406 1 1 56 GLU O O 143.131 0.068 3.996 1.00 . A A . 56 GLU O 1 1
10 24407 1 1 56 GLU OE1 O 146.101 -0.694 5.633 1.00 . A A . 56 GLU OE1 1 1
10 24408 1 1 56 GLU OE2 O 146.419 -0.630 7.762 1.00 . A A . 56 GLU OE2 1 1
10 24409 1 1 57 ARG C C 142.431 1.630 0.155 1.00 . A A . 57 ARG C 1 1
10 24410 1 1 57 ARG CA C 142.471 0.894 1.497 1.00 . A A . 57 ARG CA 1 1
10 24411 1 1 57 ARG CB C 141.097 0.981 2.171 1.00 . A A . 57 ARG CB 1 1
10 24412 1 1 57 ARG CD C 139.761 2.486 3.653 1.00 . A A . 57 ARG CD 1 1
10 24413 1 1 57 ARG CG C 140.776 2.438 2.510 1.00 . A A . 57 ARG CG 1 1
10 24414 1 1 57 ARG CZ C 139.833 2.607 6.106 1.00 . A A . 57 ARG CZ 1 1
10 24415 1 1 57 ARG H H 144.015 2.290 2.055 1.00 . A A . 57 ARG H 1 1
10 24416 1 1 57 ARG HA H 142.723 -0.143 1.328 1.00 . A A . 57 ARG HA 1 1
10 24417 1 1 57 ARG HB2 H 140.344 0.593 1.502 1.00 . A A . 57 ARG HB2 1 1
10 24418 1 1 57 ARG HB3 H 141.106 0.397 3.080 1.00 . A A . 57 ARG HB3 1 1
10 24419 1 1 57 ARG HD2 H 139.158 3.377 3.563 1.00 . A A . 57 ARG HD2 1 1
10 24420 1 1 57 ARG HD3 H 139.123 1.614 3.605 1.00 . A A . 57 ARG HD3 1 1
10 24421 1 1 57 ARG HE H 141.460 2.434 4.972 1.00 . A A . 57 ARG HE 1 1
10 24422 1 1 57 ARG HG2 H 141.682 2.946 2.809 1.00 . A A . 57 ARG HG2 1 1
10 24423 1 1 57 ARG HG3 H 140.361 2.926 1.642 1.00 . A A . 57 ARG HG3 1 1
10 24424 1 1 57 ARG HH11 H 137.989 2.692 5.305 1.00 . A A . 57 ARG HH11 1 1
10 24425 1 1 57 ARG HH12 H 138.059 2.777 7.030 1.00 . A A . 57 ARG HH12 1 1
10 24426 1 1 57 ARG HH21 H 141.506 2.547 7.206 1.00 . A A . 57 ARG HH21 1 1
10 24427 1 1 57 ARG HH22 H 140.028 2.698 8.097 1.00 . A A . 57 ARG HH22 1 1
10 24428 1 1 57 ARG N N 143.505 1.517 2.376 1.00 . A A . 57 ARG N 1 1
10 24429 1 1 57 ARG NE N 140.484 2.502 4.963 1.00 . A A . 57 ARG NE 1 1
10 24430 1 1 57 ARG NH1 N 138.524 2.700 6.148 1.00 . A A . 57 ARG NH1 1 1
10 24431 1 1 57 ARG NH2 N 140.508 2.618 7.224 1.00 . A A . 57 ARG NH2 1 1
10 24432 1 1 57 ARG O O 142.828 2.775 0.055 1.00 . A A . 57 ARG O 1 1
10 24433 1 1 58 THR C C 140.561 2.381 -2.348 1.00 . A A . 58 THR C 1 1
10 24434 1 1 58 THR CA C 141.886 1.627 -2.215 1.00 . A A . 58 THR CA 1 1
10 24435 1 1 58 THR CB C 141.977 0.558 -3.306 1.00 . A A . 58 THR CB 1 1
10 24436 1 1 58 THR CG2 C 142.313 1.218 -4.645 1.00 . A A . 58 THR CG2 1 1
10 24437 1 1 58 THR H H 141.643 0.054 -0.764 1.00 . A A . 58 THR H 1 1
10 24438 1 1 58 THR HA H 142.706 2.321 -2.322 1.00 . A A . 58 THR HA 1 1
10 24439 1 1 58 THR HB H 141.031 0.047 -3.390 1.00 . A A . 58 THR HB 1 1
10 24440 1 1 58 THR HG1 H 143.839 0.078 -3.012 1.00 . A A . 58 THR HG1 1 1
10 24441 1 1 58 THR HG21 H 143.181 1.849 -4.527 1.00 . A A . 58 THR HG21 1 1
10 24442 1 1 58 THR HG22 H 142.518 0.455 -5.382 1.00 . A A . 58 THR HG22 1 1
10 24443 1 1 58 THR HG23 H 141.474 1.817 -4.971 1.00 . A A . 58 THR HG23 1 1
10 24444 1 1 58 THR N N 141.955 0.976 -0.874 1.00 . A A . 58 THR N 1 1
10 24445 1 1 58 THR O O 139.521 1.899 -1.941 1.00 . A A . 58 THR O 1 1
10 24446 1 1 58 THR OG1 O 142.993 -0.374 -2.968 1.00 . A A . 58 THR OG1 1 1
10 24447 1 1 59 ASN C C 139.063 4.570 -4.568 1.00 . A A . 59 ASN C 1 1
10 24448 1 1 59 ASN CA C 139.341 4.354 -3.079 1.00 . A A . 59 ASN CA 1 1
10 24449 1 1 59 ASN CB C 139.503 5.710 -2.389 1.00 . A A . 59 ASN CB 1 1
10 24450 1 1 59 ASN CG C 139.384 5.529 -0.875 1.00 . A A . 59 ASN CG 1 1
10 24451 1 1 59 ASN H H 141.446 3.924 -3.234 1.00 . A A . 59 ASN H 1 1
10 24452 1 1 59 ASN HA H 138.515 3.820 -2.633 1.00 . A A . 59 ASN HA 1 1
10 24453 1 1 59 ASN HB2 H 140.472 6.122 -2.628 1.00 . A A . 59 ASN HB2 1 1
10 24454 1 1 59 ASN HB3 H 138.730 6.382 -2.731 1.00 . A A . 59 ASN HB3 1 1
10 24455 1 1 59 ASN HD21 H 141.121 4.581 -0.710 1.00 . A A . 59 ASN HD21 1 1
10 24456 1 1 59 ASN HD22 H 140.271 4.797 0.743 1.00 . A A . 59 ASN HD22 1 1
10 24457 1 1 59 ASN N N 140.594 3.561 -2.916 1.00 . A A . 59 ASN N 1 1
10 24458 1 1 59 ASN ND2 N 140.338 4.919 -0.227 1.00 . A A . 59 ASN ND2 1 1
10 24459 1 1 59 ASN O O 139.974 4.694 -5.366 1.00 . A A . 59 ASN O 1 1
10 24460 1 1 59 ASN OD1 O 138.413 5.947 -0.276 1.00 . A A . 59 ASN OD1 1 1
10 24461 1 1 60 VAL C C 136.248 5.754 -6.478 1.00 . A A . 60 VAL C 1 1
10 24462 1 1 60 VAL CA C 137.461 4.827 -6.381 1.00 . A A . 60 VAL CA 1 1
10 24463 1 1 60 VAL CB C 137.130 3.481 -7.027 1.00 . A A . 60 VAL CB 1 1
10 24464 1 1 60 VAL CG1 C 136.919 3.674 -8.530 1.00 . A A . 60 VAL CG1 1 1
10 24465 1 1 60 VAL CG2 C 138.287 2.506 -6.797 1.00 . A A . 60 VAL CG2 1 1
10 24466 1 1 60 VAL H H 137.098 4.516 -4.280 1.00 . A A . 60 VAL H 1 1
10 24467 1 1 60 VAL HA H 138.299 5.276 -6.893 1.00 . A A . 60 VAL HA 1 1
10 24468 1 1 60 VAL HB H 136.227 3.083 -6.586 1.00 . A A . 60 VAL HB 1 1
10 24469 1 1 60 VAL HG11 H 137.755 4.220 -8.943 1.00 . A A . 60 VAL HG11 1 1
10 24470 1 1 60 VAL HG12 H 136.848 2.709 -9.010 1.00 . A A . 60 VAL HG12 1 1
10 24471 1 1 60 VAL HG13 H 136.007 4.227 -8.698 1.00 . A A . 60 VAL HG13 1 1
10 24472 1 1 60 VAL HG21 H 139.221 2.994 -7.032 1.00 . A A . 60 VAL HG21 1 1
10 24473 1 1 60 VAL HG22 H 138.295 2.195 -5.762 1.00 . A A . 60 VAL HG22 1 1
10 24474 1 1 60 VAL HG23 H 138.162 1.642 -7.431 1.00 . A A . 60 VAL HG23 1 1
10 24475 1 1 60 VAL N N 137.811 4.618 -4.946 1.00 . A A . 60 VAL N 1 1
10 24476 1 1 60 VAL O O 135.125 5.344 -6.253 1.00 . A A . 60 VAL O 1 1
10 24477 1 1 61 VAL C C 134.754 7.905 -8.340 1.00 . A A . 61 VAL C 1 1
10 24478 1 1 61 VAL CA C 135.335 7.964 -6.925 1.00 . A A . 61 VAL CA 1 1
10 24479 1 1 61 VAL CB C 135.839 9.379 -6.639 1.00 . A A . 61 VAL CB 1 1
10 24480 1 1 61 VAL CG1 C 134.655 10.347 -6.605 1.00 . A A . 61 VAL CG1 1 1
10 24481 1 1 61 VAL CG2 C 136.552 9.402 -5.285 1.00 . A A . 61 VAL CG2 1 1
10 24482 1 1 61 VAL H H 137.385 7.303 -6.986 1.00 . A A . 61 VAL H 1 1
10 24483 1 1 61 VAL HA H 134.570 7.702 -6.211 1.00 . A A . 61 VAL HA 1 1
10 24484 1 1 61 VAL HB H 136.527 9.680 -7.415 1.00 . A A . 61 VAL HB 1 1
10 24485 1 1 61 VAL HG11 H 134.041 10.196 -7.481 1.00 . A A . 61 VAL HG11 1 1
10 24486 1 1 61 VAL HG12 H 134.067 10.166 -5.717 1.00 . A A . 61 VAL HG12 1 1
10 24487 1 1 61 VAL HG13 H 135.020 11.364 -6.594 1.00 . A A . 61 VAL HG13 1 1
10 24488 1 1 61 VAL HG21 H 135.936 8.912 -4.545 1.00 . A A . 61 VAL HG21 1 1
10 24489 1 1 61 VAL HG22 H 137.497 8.884 -5.367 1.00 . A A . 61 VAL HG22 1 1
10 24490 1 1 61 VAL HG23 H 136.727 10.425 -4.987 1.00 . A A . 61 VAL HG23 1 1
10 24491 1 1 61 VAL N N 136.470 7.001 -6.811 1.00 . A A . 61 VAL N 1 1
10 24492 1 1 61 VAL O O 135.476 7.965 -9.318 1.00 . A A . 61 VAL O 1 1
10 24493 1 1 62 LEU C C 131.969 8.979 -10.020 1.00 . A A . 62 LEU C 1 1
10 24494 1 1 62 LEU CA C 132.816 7.726 -9.798 1.00 . A A . 62 LEU CA 1 1
10 24495 1 1 62 LEU CB C 131.923 6.486 -9.883 1.00 . A A . 62 LEU CB 1 1
10 24496 1 1 62 LEU CD1 C 132.543 5.791 -12.202 1.00 . A A . 62 LEU CD1 1 1
10 24497 1 1 62 LEU CD2 C 130.248 5.330 -11.331 1.00 . A A . 62 LEU CD2 1 1
10 24498 1 1 62 LEU CG C 131.414 6.321 -11.315 1.00 . A A . 62 LEU CG 1 1
10 24499 1 1 62 LEU H H 132.899 7.742 -7.645 1.00 . A A . 62 LEU H 1 1
10 24500 1 1 62 LEU HA H 133.582 7.669 -10.558 1.00 . A A . 62 LEU HA 1 1
10 24501 1 1 62 LEU HB2 H 132.492 5.612 -9.599 1.00 . A A . 62 LEU HB2 1 1
10 24502 1 1 62 LEU HB3 H 131.082 6.601 -9.215 1.00 . A A . 62 LEU HB3 1 1
10 24503 1 1 62 LEU HD11 H 133.173 5.131 -11.625 1.00 . A A . 62 LEU HD11 1 1
10 24504 1 1 62 LEU HD12 H 132.122 5.250 -13.036 1.00 . A A . 62 LEU HD12 1 1
10 24505 1 1 62 LEU HD13 H 133.130 6.620 -12.569 1.00 . A A . 62 LEU HD13 1 1
10 24506 1 1 62 LEU HD21 H 130.519 4.445 -10.773 1.00 . A A . 62 LEU HD21 1 1
10 24507 1 1 62 LEU HD22 H 129.380 5.788 -10.880 1.00 . A A . 62 LEU HD22 1 1
10 24508 1 1 62 LEU HD23 H 130.021 5.057 -12.351 1.00 . A A . 62 LEU HD23 1 1
10 24509 1 1 62 LEU HG H 131.080 7.278 -11.691 1.00 . A A . 62 LEU HG 1 1
10 24510 1 1 62 LEU N N 133.455 7.788 -8.451 1.00 . A A . 62 LEU N 1 1
10 24511 1 1 62 LEU O O 130.882 9.106 -9.488 1.00 . A A . 62 LEU O 1 1
10 24512 1 1 63 THR C C 131.436 11.291 -12.569 1.00 . A A . 63 THR C 1 1
10 24513 1 1 63 THR CA C 131.692 11.158 -11.066 1.00 . A A . 63 THR CA 1 1
10 24514 1 1 63 THR CB C 132.497 12.364 -10.577 1.00 . A A . 63 THR CB 1 1
10 24515 1 1 63 THR CG2 C 133.892 12.337 -11.202 1.00 . A A . 63 THR CG2 1 1
10 24516 1 1 63 THR H H 133.340 9.778 -11.217 1.00 . A A . 63 THR H 1 1
10 24517 1 1 63 THR HA H 130.749 11.118 -10.542 1.00 . A A . 63 THR HA 1 1
10 24518 1 1 63 THR HB H 132.588 12.325 -9.502 1.00 . A A . 63 THR HB 1 1
10 24519 1 1 63 THR HG1 H 131.012 13.613 -10.455 1.00 . A A . 63 THR HG1 1 1
10 24520 1 1 63 THR HG21 H 133.805 12.306 -12.277 1.00 . A A . 63 THR HG21 1 1
10 24521 1 1 63 THR HG22 H 134.435 13.224 -10.910 1.00 . A A . 63 THR HG22 1 1
10 24522 1 1 63 THR HG23 H 134.424 11.462 -10.858 1.00 . A A . 63 THR HG23 1 1
10 24523 1 1 63 THR N N 132.461 9.906 -10.802 1.00 . A A . 63 THR N 1 1
10 24524 1 1 63 THR O O 131.977 10.549 -13.366 1.00 . A A . 63 THR O 1 1
10 24525 1 1 63 THR OG1 O 131.830 13.561 -10.954 1.00 . A A . 63 THR OG1 1 1
10 24526 1 1 64 HIS C C 130.994 13.702 -14.905 1.00 . A A . 64 HIS C 1 1
10 24527 1 1 64 HIS CA C 130.315 12.424 -14.407 1.00 . A A . 64 HIS CA 1 1
10 24528 1 1 64 HIS CB C 128.800 12.535 -14.608 1.00 . A A . 64 HIS CB 1 1
10 24529 1 1 64 HIS CD2 C 127.611 13.560 -12.499 1.00 . A A . 64 HIS CD2 1 1
10 24530 1 1 64 HIS CE1 C 127.749 15.652 -13.044 1.00 . A A . 64 HIS CE1 1 1
10 24531 1 1 64 HIS CG C 128.249 13.613 -13.713 1.00 . A A . 64 HIS CG 1 1
10 24532 1 1 64 HIS H H 130.192 12.816 -12.292 1.00 . A A . 64 HIS H 1 1
10 24533 1 1 64 HIS HA H 130.689 11.578 -14.965 1.00 . A A . 64 HIS HA 1 1
10 24534 1 1 64 HIS HB2 H 128.591 12.783 -15.639 1.00 . A A . 64 HIS HB2 1 1
10 24535 1 1 64 HIS HB3 H 128.334 11.592 -14.363 1.00 . A A . 64 HIS HB3 1 1
10 24536 1 1 64 HIS HD1 H 128.726 15.333 -14.852 1.00 . A A . 64 HIS HD1 1 1
10 24537 1 1 64 HIS HD2 H 127.387 12.654 -11.953 1.00 . A A . 64 HIS HD2 1 1
10 24538 1 1 64 HIS HE1 H 127.662 16.728 -13.026 1.00 . A A . 64 HIS HE1 1 1
10 24539 1 1 64 HIS N N 130.613 12.233 -12.957 1.00 . A A . 64 HIS N 1 1
10 24540 1 1 64 HIS ND1 N 128.325 14.958 -14.041 1.00 . A A . 64 HIS ND1 1 1
10 24541 1 1 64 HIS NE2 N 127.296 14.849 -12.078 1.00 . A A . 64 HIS NE2 1 1
10 24542 1 1 64 HIS O O 130.447 14.431 -15.712 1.00 . A A . 64 HIS O 1 1
10 24543 1 1 65 GLN C C 134.408 14.926 -14.908 1.00 . A A . 65 GLN C 1 1
10 24544 1 1 65 GLN CA C 132.905 15.207 -14.864 1.00 . A A . 65 GLN CA 1 1
10 24545 1 1 65 GLN CB C 132.626 16.340 -13.875 1.00 . A A . 65 GLN CB 1 1
10 24546 1 1 65 GLN CD C 132.221 18.807 -13.833 1.00 . A A . 65 GLN CD 1 1
10 24547 1 1 65 GLN CG C 132.998 17.680 -14.516 1.00 . A A . 65 GLN CG 1 1
10 24548 1 1 65 GLN H H 132.597 13.372 -13.778 1.00 . A A . 65 GLN H 1 1
10 24549 1 1 65 GLN HA H 132.564 15.494 -15.848 1.00 . A A . 65 GLN HA 1 1
10 24550 1 1 65 GLN HB2 H 131.576 16.344 -13.618 1.00 . A A . 65 GLN HB2 1 1
10 24551 1 1 65 GLN HB3 H 133.215 16.194 -12.984 1.00 . A A . 65 GLN HB3 1 1
10 24552 1 1 65 GLN HE21 H 130.519 18.389 -14.768 1.00 . A A . 65 GLN HE21 1 1
10 24553 1 1 65 GLN HE22 H 130.452 19.699 -13.690 1.00 . A A . 65 GLN HE22 1 1
10 24554 1 1 65 GLN HG2 H 134.058 17.850 -14.399 1.00 . A A . 65 GLN HG2 1 1
10 24555 1 1 65 GLN HG3 H 132.750 17.658 -15.567 1.00 . A A . 65 GLN HG3 1 1
10 24556 1 1 65 GLN N N 132.181 13.977 -14.426 1.00 . A A . 65 GLN N 1 1
10 24557 1 1 65 GLN NE2 N 130.960 18.979 -14.121 1.00 . A A . 65 GLN NE2 1 1
10 24558 1 1 65 GLN O O 134.942 14.232 -14.062 1.00 . A A . 65 GLN O 1 1
10 24559 1 1 65 GLN OE1 O 132.766 19.538 -13.032 1.00 . A A . 65 GLN OE1 1 1
10 24560 1 1 66 GLU C C 137.312 16.445 -15.421 1.00 . A A . 66 GLU C 1 1
10 24561 1 1 66 GLU CA C 136.564 15.236 -15.990 1.00 . A A . 66 GLU CA 1 1
10 24562 1 1 66 GLU CB C 136.947 15.046 -17.459 1.00 . A A . 66 GLU CB 1 1
10 24563 1 1 66 GLU CD C 135.992 14.092 -19.561 1.00 . A A . 66 GLU CD 1 1
10 24564 1 1 66 GLU CG C 136.141 13.889 -18.052 1.00 . A A . 66 GLU CG 1 1
10 24565 1 1 66 GLU H H 134.637 16.022 -16.551 1.00 . A A . 66 GLU H 1 1
10 24566 1 1 66 GLU HA H 136.831 14.352 -15.431 1.00 . A A . 66 GLU HA 1 1
10 24567 1 1 66 GLU HB2 H 136.733 15.953 -18.007 1.00 . A A . 66 GLU HB2 1 1
10 24568 1 1 66 GLU HB3 H 138.001 14.822 -17.530 1.00 . A A . 66 GLU HB3 1 1
10 24569 1 1 66 GLU HG2 H 136.656 12.958 -17.862 1.00 . A A . 66 GLU HG2 1 1
10 24570 1 1 66 GLU HG3 H 135.163 13.860 -17.597 1.00 . A A . 66 GLU HG3 1 1
10 24571 1 1 66 GLU N N 135.093 15.465 -15.884 1.00 . A A . 66 GLU N 1 1
10 24572 1 1 66 GLU O O 138.420 16.744 -15.826 1.00 . A A . 66 GLU O 1 1
10 24573 1 1 66 GLU OE1 O 135.578 15.169 -19.956 1.00 . A A . 66 GLU OE1 1 1
10 24574 1 1 66 GLU OE2 O 136.293 13.165 -20.297 1.00 . A A . 66 GLU OE2 1 1
10 24575 1 1 67 ASP C C 137.730 18.046 -12.423 1.00 . A A . 67 ASP C 1 1
10 24576 1 1 67 ASP CA C 137.386 18.333 -13.886 1.00 . A A . 67 ASP CA 1 1
10 24577 1 1 67 ASP CB C 136.445 19.537 -13.961 1.00 . A A . 67 ASP CB 1 1
10 24578 1 1 67 ASP CG C 136.617 20.237 -15.310 1.00 . A A . 67 ASP CG 1 1
10 24579 1 1 67 ASP H H 135.822 16.879 -14.178 1.00 . A A . 67 ASP H 1 1
10 24580 1 1 67 ASP HA H 138.290 18.549 -14.433 1.00 . A A . 67 ASP HA 1 1
10 24581 1 1 67 ASP HB2 H 135.423 19.203 -13.855 1.00 . A A . 67 ASP HB2 1 1
10 24582 1 1 67 ASP HB3 H 136.681 20.229 -13.166 1.00 . A A . 67 ASP HB3 1 1
10 24583 1 1 67 ASP N N 136.714 17.141 -14.486 1.00 . A A . 67 ASP N 1 1
10 24584 1 1 67 ASP O O 138.687 18.575 -11.888 1.00 . A A . 67 ASP O 1 1
10 24585 1 1 67 ASP OD1 O 136.078 19.741 -16.286 1.00 . A A . 67 ASP OD1 1 1
10 24586 1 1 67 ASP OD2 O 137.283 21.259 -15.345 1.00 . A A . 67 ASP OD2 1 1
10 24587 1 1 68 TYR C C 138.603 16.219 -10.220 1.00 . A A . 68 TYR C 1 1
10 24588 1 1 68 TYR CA C 137.232 16.887 -10.340 1.00 . A A . 68 TYR CA 1 1
10 24589 1 1 68 TYR CB C 136.154 15.934 -9.820 1.00 . A A . 68 TYR CB 1 1
10 24590 1 1 68 TYR CD1 C 135.601 16.994 -7.602 1.00 . A A . 68 TYR CD1 1 1
10 24591 1 1 68 TYR CD2 C 136.752 14.859 -7.620 1.00 . A A . 68 TYR CD2 1 1
10 24592 1 1 68 TYR CE1 C 135.616 16.990 -6.202 1.00 . A A . 68 TYR CE1 1 1
10 24593 1 1 68 TYR CE2 C 136.766 14.855 -6.221 1.00 . A A . 68 TYR CE2 1 1
10 24594 1 1 68 TYR CG C 136.169 15.930 -8.311 1.00 . A A . 68 TYR CG 1 1
10 24595 1 1 68 TYR CZ C 136.198 15.920 -5.512 1.00 . A A . 68 TYR CZ 1 1
10 24596 1 1 68 TYR H H 136.192 16.802 -12.225 1.00 . A A . 68 TYR H 1 1
10 24597 1 1 68 TYR HA H 137.221 17.795 -9.756 1.00 . A A . 68 TYR HA 1 1
10 24598 1 1 68 TYR HB2 H 135.185 16.261 -10.169 1.00 . A A . 68 TYR HB2 1 1
10 24599 1 1 68 TYR HB3 H 136.348 14.936 -10.185 1.00 . A A . 68 TYR HB3 1 1
10 24600 1 1 68 TYR HD1 H 135.152 17.819 -8.135 1.00 . A A . 68 TYR HD1 1 1
10 24601 1 1 68 TYR HD2 H 137.190 14.038 -8.167 1.00 . A A . 68 TYR HD2 1 1
10 24602 1 1 68 TYR HE1 H 135.178 17.812 -5.655 1.00 . A A . 68 TYR HE1 1 1
10 24603 1 1 68 TYR HE2 H 137.216 14.030 -5.688 1.00 . A A . 68 TYR HE2 1 1
10 24604 1 1 68 TYR HH H 136.999 16.384 -3.842 1.00 . A A . 68 TYR HH 1 1
10 24605 1 1 68 TYR N N 136.957 17.213 -11.772 1.00 . A A . 68 TYR N 1 1
10 24606 1 1 68 TYR O O 138.959 15.365 -11.010 1.00 . A A . 68 TYR O 1 1
10 24607 1 1 68 TYR OH O 136.213 15.916 -4.131 1.00 . A A . 68 TYR OH 1 1
10 24608 1 1 69 GLN C C 140.869 15.501 -7.610 1.00 . A A . 69 GLN C 1 1
10 24609 1 1 69 GLN CA C 140.724 15.997 -9.049 1.00 . A A . 69 GLN CA 1 1
10 24610 1 1 69 GLN CB C 141.798 17.048 -9.337 1.00 . A A . 69 GLN CB 1 1
10 24611 1 1 69 GLN CD C 143.230 15.993 -11.093 1.00 . A A . 69 GLN CD 1 1
10 24612 1 1 69 GLN CG C 142.141 17.035 -10.828 1.00 . A A . 69 GLN CG 1 1
10 24613 1 1 69 GLN H H 139.060 17.293 -8.611 1.00 . A A . 69 GLN H 1 1
10 24614 1 1 69 GLN HA H 140.842 15.167 -9.730 1.00 . A A . 69 GLN HA 1 1
10 24615 1 1 69 GLN HB2 H 141.429 18.025 -9.059 1.00 . A A . 69 GLN HB2 1 1
10 24616 1 1 69 GLN HB3 H 142.685 16.823 -8.764 1.00 . A A . 69 GLN HB3 1 1
10 24617 1 1 69 GLN HE21 H 144.687 17.125 -10.358 1.00 . A A . 69 GLN HE21 1 1
10 24618 1 1 69 GLN HE22 H 145.170 15.603 -10.935 1.00 . A A . 69 GLN HE22 1 1
10 24619 1 1 69 GLN HG2 H 141.257 16.786 -11.398 1.00 . A A . 69 GLN HG2 1 1
10 24620 1 1 69 GLN HG3 H 142.498 18.010 -11.124 1.00 . A A . 69 GLN HG3 1 1
10 24621 1 1 69 GLN N N 139.373 16.603 -9.233 1.00 . A A . 69 GLN N 1 1
10 24622 1 1 69 GLN NE2 N 144.465 16.262 -10.768 1.00 . A A . 69 GLN NE2 1 1
10 24623 1 1 69 GLN O O 140.326 16.083 -6.687 1.00 . A A . 69 GLN O 1 1
10 24624 1 1 69 GLN OE1 O 142.955 14.925 -11.601 1.00 . A A . 69 GLN OE1 1 1
10 24625 1 1 70 ALA C C 143.187 13.297 -5.903 1.00 . A A . 70 ALA C 1 1
10 24626 1 1 70 ALA CA C 141.782 13.890 -6.033 1.00 . A A . 70 ALA CA 1 1
10 24627 1 1 70 ALA CB C 140.743 12.800 -5.769 1.00 . A A . 70 ALA CB 1 1
10 24628 1 1 70 ALA H H 142.022 13.984 -8.172 1.00 . A A . 70 ALA H 1 1
10 24629 1 1 70 ALA HA H 141.660 14.687 -5.315 1.00 . A A . 70 ALA HA 1 1
10 24630 1 1 70 ALA HB1 H 140.862 12.005 -6.490 1.00 . A A . 70 ALA HB1 1 1
10 24631 1 1 70 ALA HB2 H 140.879 12.407 -4.772 1.00 . A A . 70 ALA HB2 1 1
10 24632 1 1 70 ALA HB3 H 139.750 13.219 -5.858 1.00 . A A . 70 ALA HB3 1 1
10 24633 1 1 70 ALA N N 141.597 14.432 -7.412 1.00 . A A . 70 ALA N 1 1
10 24634 1 1 70 ALA O O 143.610 12.500 -6.719 1.00 . A A . 70 ALA O 1 1
10 24635 1 1 71 GLN C C 145.275 12.078 -3.599 1.00 . A A . 71 GLN C 1 1
10 24636 1 1 71 GLN CA C 145.290 13.149 -4.691 1.00 . A A . 71 GLN CA 1 1
10 24637 1 1 71 GLN CB C 146.224 14.289 -4.275 1.00 . A A . 71 GLN CB 1 1
10 24638 1 1 71 GLN CD C 147.279 16.402 -5.088 1.00 . A A . 71 GLN CD 1 1
10 24639 1 1 71 GLN CG C 146.655 15.073 -5.516 1.00 . A A . 71 GLN CG 1 1
10 24640 1 1 71 GLN H H 143.543 14.328 -4.242 1.00 . A A . 71 GLN H 1 1
10 24641 1 1 71 GLN HA H 145.640 12.717 -5.615 1.00 . A A . 71 GLN HA 1 1
10 24642 1 1 71 GLN HB2 H 145.706 14.948 -3.594 1.00 . A A . 71 GLN HB2 1 1
10 24643 1 1 71 GLN HB3 H 147.097 13.879 -3.789 1.00 . A A . 71 GLN HB3 1 1
10 24644 1 1 71 GLN HE21 H 149.017 15.588 -4.580 1.00 . A A . 71 GLN HE21 1 1
10 24645 1 1 71 GLN HE22 H 148.913 17.268 -4.364 1.00 . A A . 71 GLN HE22 1 1
10 24646 1 1 71 GLN HG2 H 147.381 14.496 -6.071 1.00 . A A . 71 GLN HG2 1 1
10 24647 1 1 71 GLN HG3 H 145.795 15.265 -6.138 1.00 . A A . 71 GLN HG3 1 1
10 24648 1 1 71 GLN N N 143.910 13.684 -4.883 1.00 . A A . 71 GLN N 1 1
10 24649 1 1 71 GLN NE2 N 148.505 16.421 -4.641 1.00 . A A . 71 GLN NE2 1 1
10 24650 1 1 71 GLN O O 145.223 12.382 -2.422 1.00 . A A . 71 GLN O 1 1
10 24651 1 1 71 GLN OE1 O 146.644 17.436 -5.162 1.00 . A A . 71 GLN OE1 1 1
10 24652 1 1 72 GLY C C 144.292 8.662 -3.392 1.00 . A A . 72 GLY C 1 1
10 24653 1 1 72 GLY CA C 145.308 9.727 -2.975 1.00 . A A . 72 GLY CA 1 1
10 24654 1 1 72 GLY H H 145.360 10.613 -4.939 1.00 . A A . 72 GLY H 1 1
10 24655 1 1 72 GLY HA2 H 146.292 9.285 -2.914 1.00 . A A . 72 GLY HA2 1 1
10 24656 1 1 72 GLY HA3 H 145.031 10.124 -2.011 1.00 . A A . 72 GLY HA3 1 1
10 24657 1 1 72 GLY N N 145.319 10.827 -3.983 1.00 . A A . 72 GLY N 1 1
10 24658 1 1 72 GLY O O 144.488 7.483 -3.163 1.00 . A A . 72 GLY O 1 1
10 24659 1 1 73 ALA C C 142.118 8.054 -5.969 1.00 . A A . 73 ALA C 1 1
10 24660 1 1 73 ALA CA C 142.173 8.091 -4.441 1.00 . A A . 73 ALA CA 1 1
10 24661 1 1 73 ALA CB C 140.809 8.511 -3.890 1.00 . A A . 73 ALA CB 1 1
10 24662 1 1 73 ALA H H 143.079 10.027 -4.175 1.00 . A A . 73 ALA H 1 1
10 24663 1 1 73 ALA HA H 142.425 7.110 -4.066 1.00 . A A . 73 ALA HA 1 1
10 24664 1 1 73 ALA HB1 H 140.741 9.588 -3.881 1.00 . A A . 73 ALA HB1 1 1
10 24665 1 1 73 ALA HB2 H 140.028 8.106 -4.516 1.00 . A A . 73 ALA HB2 1 1
10 24666 1 1 73 ALA HB3 H 140.695 8.135 -2.884 1.00 . A A . 73 ALA HB3 1 1
10 24667 1 1 73 ALA N N 143.210 9.072 -4.003 1.00 . A A . 73 ALA N 1 1
10 24668 1 1 73 ALA O O 142.437 9.023 -6.633 1.00 . A A . 73 ALA O 1 1
10 24669 1 1 74 VAL C C 140.303 7.411 -8.501 1.00 . A A . 74 VAL C 1 1
10 24670 1 1 74 VAL CA C 141.635 6.832 -8.017 1.00 . A A . 74 VAL CA 1 1
10 24671 1 1 74 VAL CB C 141.728 5.360 -8.424 1.00 . A A . 74 VAL CB 1 1
10 24672 1 1 74 VAL CG1 C 141.801 5.255 -9.949 1.00 . A A . 74 VAL CG1 1 1
10 24673 1 1 74 VAL CG2 C 142.986 4.740 -7.811 1.00 . A A . 74 VAL CG2 1 1
10 24674 1 1 74 VAL H H 141.463 6.177 -5.970 1.00 . A A . 74 VAL H 1 1
10 24675 1 1 74 VAL HA H 142.450 7.381 -8.463 1.00 . A A . 74 VAL HA 1 1
10 24676 1 1 74 VAL HB H 140.855 4.832 -8.069 1.00 . A A . 74 VAL HB 1 1
10 24677 1 1 74 VAL HG11 H 142.449 6.029 -10.332 1.00 . A A . 74 VAL HG11 1 1
10 24678 1 1 74 VAL HG12 H 142.195 4.287 -10.224 1.00 . A A . 74 VAL HG12 1 1
10 24679 1 1 74 VAL HG13 H 140.812 5.373 -10.365 1.00 . A A . 74 VAL HG13 1 1
10 24680 1 1 74 VAL HG21 H 143.781 5.471 -7.804 1.00 . A A . 74 VAL HG21 1 1
10 24681 1 1 74 VAL HG22 H 142.777 4.427 -6.800 1.00 . A A . 74 VAL HG22 1 1
10 24682 1 1 74 VAL HG23 H 143.288 3.886 -8.398 1.00 . A A . 74 VAL HG23 1 1
10 24683 1 1 74 VAL N N 141.714 6.942 -6.530 1.00 . A A . 74 VAL N 1 1
10 24684 1 1 74 VAL O O 139.247 7.048 -8.017 1.00 . A A . 74 VAL O 1 1
10 24685 1 1 75 VAL C C 138.780 8.336 -11.357 1.00 . A A . 75 VAL C 1 1
10 24686 1 1 75 VAL CA C 139.092 8.918 -9.976 1.00 . A A . 75 VAL CA 1 1
10 24687 1 1 75 VAL CB C 139.267 10.434 -10.090 1.00 . A A . 75 VAL CB 1 1
10 24688 1 1 75 VAL CG1 C 137.935 11.075 -10.481 1.00 . A A . 75 VAL CG1 1 1
10 24689 1 1 75 VAL CG2 C 139.726 10.996 -8.742 1.00 . A A . 75 VAL CG2 1 1
10 24690 1 1 75 VAL H H 141.214 8.582 -9.824 1.00 . A A . 75 VAL H 1 1
10 24691 1 1 75 VAL HA H 138.277 8.699 -9.301 1.00 . A A . 75 VAL HA 1 1
10 24692 1 1 75 VAL HB H 140.009 10.654 -10.845 1.00 . A A . 75 VAL HB 1 1
10 24693 1 1 75 VAL HG11 H 137.161 10.735 -9.810 1.00 . A A . 75 VAL HG11 1 1
10 24694 1 1 75 VAL HG12 H 138.021 12.150 -10.416 1.00 . A A . 75 VAL HG12 1 1
10 24695 1 1 75 VAL HG13 H 137.684 10.795 -11.493 1.00 . A A . 75 VAL HG13 1 1
10 24696 1 1 75 VAL HG21 H 139.019 10.714 -7.976 1.00 . A A . 75 VAL HG21 1 1
10 24697 1 1 75 VAL HG22 H 140.699 10.597 -8.497 1.00 . A A . 75 VAL HG22 1 1
10 24698 1 1 75 VAL HG23 H 139.783 12.072 -8.801 1.00 . A A . 75 VAL HG23 1 1
10 24699 1 1 75 VAL N N 140.349 8.309 -9.453 1.00 . A A . 75 VAL N 1 1
10 24700 1 1 75 VAL O O 139.532 8.511 -12.296 1.00 . A A . 75 VAL O 1 1
10 24701 1 1 76 VAL C C 136.120 7.806 -13.391 1.00 . A A . 76 VAL C 1 1
10 24702 1 1 76 VAL CA C 137.307 7.043 -12.798 1.00 . A A . 76 VAL CA 1 1
10 24703 1 1 76 VAL CB C 136.922 5.575 -12.600 1.00 . A A . 76 VAL CB 1 1
10 24704 1 1 76 VAL CG1 C 138.150 4.781 -12.153 1.00 . A A . 76 VAL CG1 1 1
10 24705 1 1 76 VAL CG2 C 135.833 5.474 -11.530 1.00 . A A . 76 VAL CG2 1 1
10 24706 1 1 76 VAL H H 137.089 7.517 -10.707 1.00 . A A . 76 VAL H 1 1
10 24707 1 1 76 VAL HA H 138.149 7.107 -13.472 1.00 . A A . 76 VAL HA 1 1
10 24708 1 1 76 VAL HB H 136.554 5.172 -13.532 1.00 . A A . 76 VAL HB 1 1
10 24709 1 1 76 VAL HG11 H 138.668 5.326 -11.376 1.00 . A A . 76 VAL HG11 1 1
10 24710 1 1 76 VAL HG12 H 137.838 3.821 -11.771 1.00 . A A . 76 VAL HG12 1 1
10 24711 1 1 76 VAL HG13 H 138.811 4.636 -12.994 1.00 . A A . 76 VAL HG13 1 1
10 24712 1 1 76 VAL HG21 H 135.069 6.213 -11.722 1.00 . A A . 76 VAL HG21 1 1
10 24713 1 1 76 VAL HG22 H 135.393 4.487 -11.556 1.00 . A A . 76 VAL HG22 1 1
10 24714 1 1 76 VAL HG23 H 136.267 5.649 -10.556 1.00 . A A . 76 VAL HG23 1 1
10 24715 1 1 76 VAL N N 137.676 7.643 -11.482 1.00 . A A . 76 VAL N 1 1
10 24716 1 1 76 VAL O O 135.360 8.436 -12.682 1.00 . A A . 76 VAL O 1 1
10 24717 1 1 77 HIS C C 134.177 7.558 -16.388 1.00 . A A . 77 HIS C 1 1
10 24718 1 1 77 HIS CA C 134.825 8.468 -15.340 1.00 . A A . 77 HIS CA 1 1
10 24719 1 1 77 HIS CB C 135.347 9.737 -16.017 1.00 . A A . 77 HIS CB 1 1
10 24720 1 1 77 HIS CD2 C 135.468 11.021 -13.728 1.00 . A A . 77 HIS CD2 1 1
10 24721 1 1 77 HIS CE1 C 137.323 12.089 -14.064 1.00 . A A . 77 HIS CE1 1 1
10 24722 1 1 77 HIS CG C 135.912 10.664 -14.977 1.00 . A A . 77 HIS CG 1 1
10 24723 1 1 77 HIS H H 136.587 7.234 -15.237 1.00 . A A . 77 HIS H 1 1
10 24724 1 1 77 HIS HA H 134.092 8.733 -14.593 1.00 . A A . 77 HIS HA 1 1
10 24725 1 1 77 HIS HB2 H 136.119 9.475 -16.726 1.00 . A A . 77 HIS HB2 1 1
10 24726 1 1 77 HIS HB3 H 134.535 10.229 -16.534 1.00 . A A . 77 HIS HB3 1 1
10 24727 1 1 77 HIS HD1 H 137.666 11.320 -15.966 1.00 . A A . 77 HIS HD1 1 1
10 24728 1 1 77 HIS HD2 H 134.563 10.659 -13.263 1.00 . A A . 77 HIS HD2 1 1
10 24729 1 1 77 HIS HE1 H 138.179 12.734 -13.928 1.00 . A A . 77 HIS HE1 1 1
10 24730 1 1 77 HIS N N 135.959 7.750 -14.689 1.00 . A A . 77 HIS N 1 1
10 24731 1 1 77 HIS ND1 N 137.097 11.356 -15.170 1.00 . A A . 77 HIS ND1 1 1
10 24732 1 1 77 HIS NE2 N 136.360 11.921 -13.154 1.00 . A A . 77 HIS NE2 1 1
10 24733 1 1 77 HIS O O 133.702 8.017 -17.409 1.00 . A A . 77 HIS O 1 1
10 24734 1 1 78 ASP C C 133.052 4.077 -16.376 1.00 . A A . 78 ASP C 1 1
10 24735 1 1 78 ASP CA C 133.543 5.326 -17.115 1.00 . A A . 78 ASP CA 1 1
10 24736 1 1 78 ASP CB C 134.586 4.923 -18.160 1.00 . A A . 78 ASP CB 1 1
10 24737 1 1 78 ASP CG C 133.898 4.697 -19.507 1.00 . A A . 78 ASP CG 1 1
10 24738 1 1 78 ASP H H 134.547 5.931 -15.307 1.00 . A A . 78 ASP H 1 1
10 24739 1 1 78 ASP HA H 132.708 5.805 -17.605 1.00 . A A . 78 ASP HA 1 1
10 24740 1 1 78 ASP HB2 H 135.319 5.710 -18.256 1.00 . A A . 78 ASP HB2 1 1
10 24741 1 1 78 ASP HB3 H 135.073 4.012 -17.849 1.00 . A A . 78 ASP HB3 1 1
10 24742 1 1 78 ASP N N 134.157 6.273 -16.139 1.00 . A A . 78 ASP N 1 1
10 24743 1 1 78 ASP O O 133.781 3.470 -15.615 1.00 . A A . 78 ASP O 1 1
10 24744 1 1 78 ASP OD1 O 133.134 5.558 -19.913 1.00 . A A . 78 ASP OD1 1 1
10 24745 1 1 78 ASP OD2 O 134.146 3.667 -20.112 1.00 . A A . 78 ASP OD2 1 1
10 24746 1 1 79 VAL C C 132.054 1.248 -16.356 1.00 . A A . 79 VAL C 1 1
10 24747 1 1 79 VAL CA C 131.270 2.485 -15.913 1.00 . A A . 79 VAL CA 1 1
10 24748 1 1 79 VAL CB C 129.796 2.315 -16.284 1.00 . A A . 79 VAL CB 1 1
10 24749 1 1 79 VAL CG1 C 129.191 1.172 -15.466 1.00 . A A . 79 VAL CG1 1 1
10 24750 1 1 79 VAL CG2 C 129.041 3.611 -15.981 1.00 . A A . 79 VAL CG2 1 1
10 24751 1 1 79 VAL H H 131.254 4.202 -17.216 1.00 . A A . 79 VAL H 1 1
10 24752 1 1 79 VAL HA H 131.360 2.606 -14.844 1.00 . A A . 79 VAL HA 1 1
10 24753 1 1 79 VAL HB H 129.714 2.087 -17.338 1.00 . A A . 79 VAL HB 1 1
10 24754 1 1 79 VAL HG11 H 129.440 1.304 -14.424 1.00 . A A . 79 VAL HG11 1 1
10 24755 1 1 79 VAL HG12 H 128.117 1.176 -15.582 1.00 . A A . 79 VAL HG12 1 1
10 24756 1 1 79 VAL HG13 H 129.588 0.230 -15.815 1.00 . A A . 79 VAL HG13 1 1
10 24757 1 1 79 VAL HG21 H 129.368 4.004 -15.029 1.00 . A A . 79 VAL HG21 1 1
10 24758 1 1 79 VAL HG22 H 129.242 4.335 -16.756 1.00 . A A . 79 VAL HG22 1 1
10 24759 1 1 79 VAL HG23 H 127.981 3.410 -15.942 1.00 . A A . 79 VAL HG23 1 1
10 24760 1 1 79 VAL N N 131.820 3.694 -16.598 1.00 . A A . 79 VAL N 1 1
10 24761 1 1 79 VAL O O 132.340 0.369 -15.564 1.00 . A A . 79 VAL O 1 1
10 24762 1 1 80 ALA C C 134.556 -0.021 -17.475 1.00 . A A . 80 ALA C 1 1
10 24763 1 1 80 ALA CA C 133.169 -0.001 -18.119 1.00 . A A . 80 ALA CA 1 1
10 24764 1 1 80 ALA CB C 133.314 0.098 -19.639 1.00 . A A . 80 ALA CB 1 1
10 24765 1 1 80 ALA H H 132.160 1.899 -18.231 1.00 . A A . 80 ALA H 1 1
10 24766 1 1 80 ALA HA H 132.642 -0.909 -17.866 1.00 . A A . 80 ALA HA 1 1
10 24767 1 1 80 ALA HB1 H 133.560 1.113 -19.911 1.00 . A A . 80 ALA HB1 1 1
10 24768 1 1 80 ALA HB2 H 134.102 -0.564 -19.970 1.00 . A A . 80 ALA HB2 1 1
10 24769 1 1 80 ALA HB3 H 132.385 -0.187 -20.109 1.00 . A A . 80 ALA HB3 1 1
10 24770 1 1 80 ALA N N 132.403 1.176 -17.615 1.00 . A A . 80 ALA N 1 1
10 24771 1 1 80 ALA O O 135.126 -1.071 -17.241 1.00 . A A . 80 ALA O 1 1
10 24772 1 1 81 ALA C C 136.374 0.667 -15.123 1.00 . A A . 81 ALA C 1 1
10 24773 1 1 81 ALA CA C 136.453 1.194 -16.557 1.00 . A A . 81 ALA CA 1 1
10 24774 1 1 81 ALA CB C 136.943 2.645 -16.540 1.00 . A A . 81 ALA CB 1 1
10 24775 1 1 81 ALA H H 134.619 1.963 -17.387 1.00 . A A . 81 ALA H 1 1
10 24776 1 1 81 ALA HA H 137.143 0.589 -17.126 1.00 . A A . 81 ALA HA 1 1
10 24777 1 1 81 ALA HB1 H 136.196 3.271 -16.075 1.00 . A A . 81 ALA HB1 1 1
10 24778 1 1 81 ALA HB2 H 137.864 2.707 -15.979 1.00 . A A . 81 ALA HB2 1 1
10 24779 1 1 81 ALA HB3 H 137.114 2.979 -17.553 1.00 . A A . 81 ALA HB3 1 1
10 24780 1 1 81 ALA N N 135.102 1.134 -17.187 1.00 . A A . 81 ALA N 1 1
10 24781 1 1 81 ALA O O 137.289 0.029 -14.638 1.00 . A A . 81 ALA O 1 1
10 24782 1 1 82 VAL C C 135.138 -1.085 -13.023 1.00 . A A . 82 VAL C 1 1
10 24783 1 1 82 VAL CA C 135.138 0.446 -13.040 1.00 . A A . 82 VAL CA 1 1
10 24784 1 1 82 VAL CB C 133.821 0.964 -12.458 1.00 . A A . 82 VAL CB 1 1
10 24785 1 1 82 VAL CG1 C 133.740 0.599 -10.974 1.00 . A A . 82 VAL CG1 1 1
10 24786 1 1 82 VAL CG2 C 133.762 2.486 -12.611 1.00 . A A . 82 VAL CG2 1 1
10 24787 1 1 82 VAL H H 134.564 1.445 -14.861 1.00 . A A . 82 VAL H 1 1
10 24788 1 1 82 VAL HA H 135.962 0.812 -12.446 1.00 . A A . 82 VAL HA 1 1
10 24789 1 1 82 VAL HB H 132.993 0.514 -12.985 1.00 . A A . 82 VAL HB 1 1
10 24790 1 1 82 VAL HG11 H 133.871 -0.467 -10.858 1.00 . A A . 82 VAL HG11 1 1
10 24791 1 1 82 VAL HG12 H 134.516 1.119 -10.432 1.00 . A A . 82 VAL HG12 1 1
10 24792 1 1 82 VAL HG13 H 132.775 0.887 -10.585 1.00 . A A . 82 VAL HG13 1 1
10 24793 1 1 82 VAL HG21 H 134.765 2.885 -12.637 1.00 . A A . 82 VAL HG21 1 1
10 24794 1 1 82 VAL HG22 H 133.249 2.736 -13.528 1.00 . A A . 82 VAL HG22 1 1
10 24795 1 1 82 VAL HG23 H 133.227 2.911 -11.773 1.00 . A A . 82 VAL HG23 1 1
10 24796 1 1 82 VAL N N 135.286 0.928 -14.445 1.00 . A A . 82 VAL N 1 1
10 24797 1 1 82 VAL O O 135.814 -1.704 -12.223 1.00 . A A . 82 VAL O 1 1
10 24798 1 1 83 PHE C C 135.664 -3.728 -14.464 1.00 . A A . 83 PHE C 1 1
10 24799 1 1 83 PHE CA C 134.331 -3.187 -13.942 1.00 . A A . 83 PHE CA 1 1
10 24800 1 1 83 PHE CB C 133.201 -3.633 -14.874 1.00 . A A . 83 PHE CB 1 1
10 24801 1 1 83 PHE CD1 C 131.809 -4.601 -13.009 1.00 . A A . 83 PHE CD1 1 1
10 24802 1 1 83 PHE CD2 C 130.817 -2.928 -14.458 1.00 . A A . 83 PHE CD2 1 1
10 24803 1 1 83 PHE CE1 C 130.611 -4.684 -12.287 1.00 . A A . 83 PHE CE1 1 1
10 24804 1 1 83 PHE CE2 C 129.621 -3.011 -13.737 1.00 . A A . 83 PHE CE2 1 1
10 24805 1 1 83 PHE CG C 131.911 -3.722 -14.095 1.00 . A A . 83 PHE CG 1 1
10 24806 1 1 83 PHE CZ C 129.518 -3.889 -12.651 1.00 . A A . 83 PHE CZ 1 1
10 24807 1 1 83 PHE H H 133.848 -1.172 -14.533 1.00 . A A . 83 PHE H 1 1
10 24808 1 1 83 PHE HA H 134.152 -3.570 -12.949 1.00 . A A . 83 PHE HA 1 1
10 24809 1 1 83 PHE HB2 H 133.090 -2.915 -15.674 1.00 . A A . 83 PHE HB2 1 1
10 24810 1 1 83 PHE HB3 H 133.437 -4.601 -15.290 1.00 . A A . 83 PHE HB3 1 1
10 24811 1 1 83 PHE HD1 H 132.653 -5.213 -12.728 1.00 . A A . 83 PHE HD1 1 1
10 24812 1 1 83 PHE HD2 H 130.896 -2.251 -15.296 1.00 . A A . 83 PHE HD2 1 1
10 24813 1 1 83 PHE HE1 H 130.532 -5.361 -11.449 1.00 . A A . 83 PHE HE1 1 1
10 24814 1 1 83 PHE HE2 H 128.777 -2.399 -14.017 1.00 . A A . 83 PHE HE2 1 1
10 24815 1 1 83 PHE HZ H 128.594 -3.955 -12.094 1.00 . A A . 83 PHE HZ 1 1
10 24816 1 1 83 PHE N N 134.382 -1.696 -13.900 1.00 . A A . 83 PHE N 1 1
10 24817 1 1 83 PHE O O 136.138 -4.760 -14.026 1.00 . A A . 83 PHE O 1 1
10 24818 1 1 84 ALA C C 138.661 -3.380 -14.885 1.00 . A A . 84 ALA C 1 1
10 24819 1 1 84 ALA CA C 137.574 -3.502 -15.954 1.00 . A A . 84 ALA CA 1 1
10 24820 1 1 84 ALA CB C 137.947 -2.640 -17.161 1.00 . A A . 84 ALA CB 1 1
10 24821 1 1 84 ALA H H 135.865 -2.209 -15.729 1.00 . A A . 84 ALA H 1 1
10 24822 1 1 84 ALA HA H 137.486 -4.533 -16.262 1.00 . A A . 84 ALA HA 1 1
10 24823 1 1 84 ALA HB1 H 137.117 -2.607 -17.851 1.00 . A A . 84 ALA HB1 1 1
10 24824 1 1 84 ALA HB2 H 138.181 -1.639 -16.830 1.00 . A A . 84 ALA HB2 1 1
10 24825 1 1 84 ALA HB3 H 138.809 -3.066 -17.654 1.00 . A A . 84 ALA HB3 1 1
10 24826 1 1 84 ALA N N 136.270 -3.037 -15.396 1.00 . A A . 84 ALA N 1 1
10 24827 1 1 84 ALA O O 139.576 -4.180 -14.825 1.00 . A A . 84 ALA O 1 1
10 24828 1 1 85 TYR C C 139.571 -3.409 -12.032 1.00 . A A . 85 TYR C 1 1
10 24829 1 1 85 TYR CA C 139.591 -2.200 -12.970 1.00 . A A . 85 TYR CA 1 1
10 24830 1 1 85 TYR CB C 139.275 -0.932 -12.174 1.00 . A A . 85 TYR CB 1 1
10 24831 1 1 85 TYR CD1 C 141.489 0.196 -11.747 1.00 . A A . 85 TYR CD1 1 1
10 24832 1 1 85 TYR CD2 C 140.471 -1.090 -9.961 1.00 . A A . 85 TYR CD2 1 1
10 24833 1 1 85 TYR CE1 C 142.568 0.504 -10.910 1.00 . A A . 85 TYR CE1 1 1
10 24834 1 1 85 TYR CE2 C 141.550 -0.782 -9.124 1.00 . A A . 85 TYR CE2 1 1
10 24835 1 1 85 TYR CG C 140.439 -0.601 -11.272 1.00 . A A . 85 TYR CG 1 1
10 24836 1 1 85 TYR CZ C 142.600 0.015 -9.599 1.00 . A A . 85 TYR CZ 1 1
10 24837 1 1 85 TYR H H 137.818 -1.754 -14.113 1.00 . A A . 85 TYR H 1 1
10 24838 1 1 85 TYR HA H 140.569 -2.108 -13.419 1.00 . A A . 85 TYR HA 1 1
10 24839 1 1 85 TYR HB2 H 139.103 -0.112 -12.856 1.00 . A A . 85 TYR HB2 1 1
10 24840 1 1 85 TYR HB3 H 138.391 -1.093 -11.575 1.00 . A A . 85 TYR HB3 1 1
10 24841 1 1 85 TYR HD1 H 141.464 0.574 -12.759 1.00 . A A . 85 TYR HD1 1 1
10 24842 1 1 85 TYR HD2 H 139.661 -1.704 -9.594 1.00 . A A . 85 TYR HD2 1 1
10 24843 1 1 85 TYR HE1 H 143.376 1.118 -11.277 1.00 . A A . 85 TYR HE1 1 1
10 24844 1 1 85 TYR HE2 H 141.574 -1.160 -8.112 1.00 . A A . 85 TYR HE2 1 1
10 24845 1 1 85 TYR HH H 143.312 0.653 -7.947 1.00 . A A . 85 TYR HH 1 1
10 24846 1 1 85 TYR N N 138.566 -2.383 -14.041 1.00 . A A . 85 TYR N 1 1
10 24847 1 1 85 TYR O O 140.594 -3.816 -11.511 1.00 . A A . 85 TYR O 1 1
10 24848 1 1 85 TYR OH O 143.664 0.316 -8.774 1.00 . A A . 85 TYR OH 1 1
10 24849 1 1 86 ALA C C 138.944 -6.384 -11.600 1.00 . A A . 86 ALA C 1 1
10 24850 1 1 86 ALA CA C 138.319 -5.166 -10.913 1.00 . A A . 86 ALA CA 1 1
10 24851 1 1 86 ALA CB C 136.848 -5.454 -10.607 1.00 . A A . 86 ALA CB 1 1
10 24852 1 1 86 ALA H H 137.610 -3.633 -12.249 1.00 . A A . 86 ALA H 1 1
10 24853 1 1 86 ALA HA H 138.845 -4.963 -9.993 1.00 . A A . 86 ALA HA 1 1
10 24854 1 1 86 ALA HB1 H 136.327 -4.524 -10.434 1.00 . A A . 86 ALA HB1 1 1
10 24855 1 1 86 ALA HB2 H 136.398 -5.967 -11.444 1.00 . A A . 86 ALA HB2 1 1
10 24856 1 1 86 ALA HB3 H 136.778 -6.075 -9.725 1.00 . A A . 86 ALA HB3 1 1
10 24857 1 1 86 ALA N N 138.416 -3.982 -11.816 1.00 . A A . 86 ALA N 1 1
10 24858 1 1 86 ALA O O 139.474 -7.266 -10.952 1.00 . A A . 86 ALA O 1 1
10 24859 1 1 87 LYS C C 140.992 -7.577 -13.487 1.00 . A A . 87 LYS C 1 1
10 24860 1 1 87 LYS CA C 139.471 -7.589 -13.645 1.00 . A A . 87 LYS CA 1 1
10 24861 1 1 87 LYS CB C 139.111 -7.482 -15.129 1.00 . A A . 87 LYS CB 1 1
10 24862 1 1 87 LYS CD C 137.497 -8.459 -16.767 1.00 . A A . 87 LYS CD 1 1
10 24863 1 1 87 LYS CE C 137.036 -7.317 -17.675 1.00 . A A . 87 LYS CE 1 1
10 24864 1 1 87 LYS CG C 137.666 -7.940 -15.339 1.00 . A A . 87 LYS CG 1 1
10 24865 1 1 87 LYS H H 138.449 -5.708 -13.403 1.00 . A A . 87 LYS H 1 1
10 24866 1 1 87 LYS HA H 139.075 -8.511 -13.245 1.00 . A A . 87 LYS HA 1 1
10 24867 1 1 87 LYS HB2 H 139.215 -6.455 -15.451 1.00 . A A . 87 LYS HB2 1 1
10 24868 1 1 87 LYS HB3 H 139.773 -8.109 -15.706 1.00 . A A . 87 LYS HB3 1 1
10 24869 1 1 87 LYS HD2 H 138.442 -8.844 -17.125 1.00 . A A . 87 LYS HD2 1 1
10 24870 1 1 87 LYS HD3 H 136.759 -9.247 -16.780 1.00 . A A . 87 LYS HD3 1 1
10 24871 1 1 87 LYS HE2 H 136.287 -6.731 -17.162 1.00 . A A . 87 LYS HE2 1 1
10 24872 1 1 87 LYS HE3 H 137.879 -6.688 -17.920 1.00 . A A . 87 LYS HE3 1 1
10 24873 1 1 87 LYS HG2 H 137.435 -8.729 -14.638 1.00 . A A . 87 LYS HG2 1 1
10 24874 1 1 87 LYS HG3 H 136.997 -7.108 -15.178 1.00 . A A . 87 LYS HG3 1 1
10 24875 1 1 87 LYS HZ1 H 135.645 -8.488 -18.690 1.00 . A A . 87 LYS HZ1 1 1
10 24876 1 1 87 LYS HZ2 H 136.135 -7.105 -19.540 1.00 . A A . 87 LYS HZ2 1 1
10 24877 1 1 87 LYS HZ3 H 137.178 -8.440 -19.422 1.00 . A A . 87 LYS HZ3 1 1
10 24878 1 1 87 LYS N N 138.883 -6.434 -12.906 1.00 . A A . 87 LYS N 1 1
10 24879 1 1 87 LYS NZ N 136.455 -7.880 -18.926 1.00 . A A . 87 LYS NZ 1 1
10 24880 1 1 87 LYS O O 141.611 -8.605 -13.285 1.00 . A A . 87 LYS O 1 1
10 24881 1 1 88 GLN C C 143.484 -6.783 -12.025 1.00 . A A . 88 GLN C 1 1
10 24882 1 1 88 GLN CA C 143.082 -6.331 -13.432 1.00 . A A . 88 GLN CA 1 1
10 24883 1 1 88 GLN CB C 143.529 -4.881 -13.654 1.00 . A A . 88 GLN CB 1 1
10 24884 1 1 88 GLN CD C 142.872 -4.698 -16.059 1.00 . A A . 88 GLN CD 1 1
10 24885 1 1 88 GLN CG C 144.051 -4.717 -15.084 1.00 . A A . 88 GLN CG 1 1
10 24886 1 1 88 GLN H H 141.075 -5.608 -13.740 1.00 . A A . 88 GLN H 1 1
10 24887 1 1 88 GLN HA H 143.553 -6.971 -14.162 1.00 . A A . 88 GLN HA 1 1
10 24888 1 1 88 GLN HB2 H 142.690 -4.219 -13.498 1.00 . A A . 88 GLN HB2 1 1
10 24889 1 1 88 GLN HB3 H 144.316 -4.635 -12.956 1.00 . A A . 88 GLN HB3 1 1
10 24890 1 1 88 GLN HE21 H 143.768 -5.877 -17.382 1.00 . A A . 88 GLN HE21 1 1
10 24891 1 1 88 GLN HE22 H 142.206 -5.363 -17.807 1.00 . A A . 88 GLN HE22 1 1
10 24892 1 1 88 GLN HG2 H 144.598 -3.788 -15.161 1.00 . A A . 88 GLN HG2 1 1
10 24893 1 1 88 GLN HG3 H 144.703 -5.542 -15.326 1.00 . A A . 88 GLN HG3 1 1
10 24894 1 1 88 GLN N N 141.598 -6.420 -13.577 1.00 . A A . 88 GLN N 1 1
10 24895 1 1 88 GLN NE2 N 142.956 -5.368 -17.175 1.00 . A A . 88 GLN NE2 1 1
10 24896 1 1 88 GLN O O 144.561 -7.312 -11.820 1.00 . A A . 88 GLN O 1 1
10 24897 1 1 88 GLN OE1 O 141.865 -4.069 -15.803 1.00 . A A . 88 GLN OE1 1 1
10 24898 1 1 89 HIS C C 141.955 -8.076 -9.208 1.00 . A A . 89 HIS C 1 1
10 24899 1 1 89 HIS CA C 142.947 -6.994 -9.661 1.00 . A A . 89 HIS CA 1 1
10 24900 1 1 89 HIS CB C 142.836 -5.783 -8.732 1.00 . A A . 89 HIS CB 1 1
10 24901 1 1 89 HIS CD2 C 145.127 -4.883 -9.654 1.00 . A A . 89 HIS CD2 1 1
10 24902 1 1 89 HIS CE1 C 144.765 -2.764 -9.380 1.00 . A A . 89 HIS CE1 1 1
10 24903 1 1 89 HIS CG C 143.871 -4.760 -9.114 1.00 . A A . 89 HIS CG 1 1
10 24904 1 1 89 HIS H H 141.766 -6.150 -11.253 1.00 . A A . 89 HIS H 1 1
10 24905 1 1 89 HIS HA H 143.953 -7.385 -9.625 1.00 . A A . 89 HIS HA 1 1
10 24906 1 1 89 HIS HB2 H 141.851 -5.350 -8.822 1.00 . A A . 89 HIS HB2 1 1
10 24907 1 1 89 HIS HB3 H 143.001 -6.096 -7.712 1.00 . A A . 89 HIS HB3 1 1
10 24908 1 1 89 HIS HD1 H 142.856 -2.979 -8.582 1.00 . A A . 89 HIS HD1 1 1
10 24909 1 1 89 HIS HD2 H 145.606 -5.816 -9.910 1.00 . A A . 89 HIS HD2 1 1
10 24910 1 1 89 HIS HE1 H 144.889 -1.691 -9.371 1.00 . A A . 89 HIS HE1 1 1
10 24911 1 1 89 HIS N N 142.625 -6.578 -11.059 1.00 . A A . 89 HIS N 1 1
10 24912 1 1 89 HIS ND1 N 143.662 -3.400 -8.948 1.00 . A A . 89 HIS ND1 1 1
10 24913 1 1 89 HIS NE2 N 145.690 -3.621 -9.822 1.00 . A A . 89 HIS NE2 1 1
10 24914 1 1 89 HIS O O 140.900 -7.757 -8.695 1.00 . A A . 89 HIS O 1 1
10 24915 1 1 90 PRO C C 141.584 -10.778 -7.528 1.00 . A A . 90 PRO C 1 1
10 24916 1 1 90 PRO CA C 141.490 -10.528 -9.036 1.00 . A A . 90 PRO CA 1 1
10 24917 1 1 90 PRO CB C 142.064 -11.714 -9.810 1.00 . A A . 90 PRO CB 1 1
10 24918 1 1 90 PRO CD C 143.598 -9.813 -10.032 1.00 . A A . 90 PRO CD 1 1
10 24919 1 1 90 PRO CG C 143.373 -11.268 -10.428 1.00 . A A . 90 PRO CG 1 1
10 24920 1 1 90 PRO HA H 140.460 -10.370 -9.320 1.00 . A A . 90 PRO HA 1 1
10 24921 1 1 90 PRO HB2 H 142.237 -12.544 -9.139 1.00 . A A . 90 PRO HB2 1 1
10 24922 1 1 90 PRO HB3 H 141.378 -12.009 -10.589 1.00 . A A . 90 PRO HB3 1 1
10 24923 1 1 90 PRO HD2 H 144.408 -9.745 -9.319 1.00 . A A . 90 PRO HD2 1 1
10 24924 1 1 90 PRO HD3 H 143.823 -9.222 -10.907 1.00 . A A . 90 PRO HD3 1 1
10 24925 1 1 90 PRO HG2 H 144.181 -11.881 -10.055 1.00 . A A . 90 PRO HG2 1 1
10 24926 1 1 90 PRO HG3 H 143.316 -11.346 -11.503 1.00 . A A . 90 PRO HG3 1 1
10 24927 1 1 90 PRO N N 142.314 -9.328 -9.407 1.00 . A A . 90 PRO N 1 1
10 24928 1 1 90 PRO O O 140.662 -11.285 -6.917 1.00 . A A . 90 PRO O 1 1
10 24929 1 1 91 ASP C C 141.914 -9.696 -4.704 1.00 . A A . 91 ASP C 1 1
10 24930 1 1 91 ASP CA C 142.856 -10.636 -5.461 1.00 . A A . 91 ASP CA 1 1
10 24931 1 1 91 ASP CB C 144.303 -10.340 -5.059 1.00 . A A . 91 ASP CB 1 1
10 24932 1 1 91 ASP CG C 144.698 -8.947 -5.554 1.00 . A A . 91 ASP CG 1 1
10 24933 1 1 91 ASP H H 143.418 -10.018 -7.447 1.00 . A A . 91 ASP H 1 1
10 24934 1 1 91 ASP HA H 142.615 -11.659 -5.216 1.00 . A A . 91 ASP HA 1 1
10 24935 1 1 91 ASP HB2 H 144.393 -10.380 -3.983 1.00 . A A . 91 ASP HB2 1 1
10 24936 1 1 91 ASP HB3 H 144.958 -11.076 -5.503 1.00 . A A . 91 ASP HB3 1 1
10 24937 1 1 91 ASP N N 142.693 -10.425 -6.929 1.00 . A A . 91 ASP N 1 1
10 24938 1 1 91 ASP O O 141.444 -10.011 -3.627 1.00 . A A . 91 ASP O 1 1
10 24939 1 1 91 ASP OD1 O 144.392 -7.987 -4.866 1.00 . A A . 91 ASP OD1 1 1
10 24940 1 1 91 ASP OD2 O 145.300 -8.864 -6.612 1.00 . A A . 91 ASP OD2 1 1
10 24941 1 1 92 GLN C C 139.302 -7.757 -5.118 1.00 . A A . 92 GLN C 1 1
10 24942 1 1 92 GLN CA C 140.725 -7.576 -4.586 1.00 . A A . 92 GLN CA 1 1
10 24943 1 1 92 GLN CB C 141.197 -6.148 -4.870 1.00 . A A . 92 GLN CB 1 1
10 24944 1 1 92 GLN CD C 143.098 -4.584 -4.444 1.00 . A A . 92 GLN CD 1 1
10 24945 1 1 92 GLN CG C 142.310 -5.773 -3.889 1.00 . A A . 92 GLN CG 1 1
10 24946 1 1 92 GLN H H 142.030 -8.318 -6.132 1.00 . A A . 92 GLN H 1 1
10 24947 1 1 92 GLN HA H 140.738 -7.755 -3.520 1.00 . A A . 92 GLN HA 1 1
10 24948 1 1 92 GLN HB2 H 141.573 -6.089 -5.881 1.00 . A A . 92 GLN HB2 1 1
10 24949 1 1 92 GLN HB3 H 140.370 -5.466 -4.751 1.00 . A A . 92 GLN HB3 1 1
10 24950 1 1 92 GLN HE21 H 144.868 -5.398 -4.061 1.00 . A A . 92 GLN HE21 1 1
10 24951 1 1 92 GLN HE22 H 144.916 -3.860 -4.779 1.00 . A A . 92 GLN HE22 1 1
10 24952 1 1 92 GLN HG2 H 141.876 -5.506 -2.937 1.00 . A A . 92 GLN HG2 1 1
10 24953 1 1 92 GLN HG3 H 142.975 -6.614 -3.759 1.00 . A A . 92 GLN HG3 1 1
10 24954 1 1 92 GLN N N 141.637 -8.545 -5.263 1.00 . A A . 92 GLN N 1 1
10 24955 1 1 92 GLN NE2 N 144.402 -4.617 -4.426 1.00 . A A . 92 GLN NE2 1 1
10 24956 1 1 92 GLN O O 139.094 -8.321 -6.176 1.00 . A A . 92 GLN O 1 1
10 24957 1 1 92 GLN OE1 O 142.520 -3.615 -4.896 1.00 . A A . 92 GLN OE1 1 1
10 24958 1 1 93 GLU C C 136.267 -6.033 -4.949 1.00 . A A . 93 GLU C 1 1
10 24959 1 1 93 GLU CA C 136.908 -7.419 -4.848 1.00 . A A . 93 GLU CA 1 1
10 24960 1 1 93 GLU CB C 136.128 -8.269 -3.842 1.00 . A A . 93 GLU CB 1 1
10 24961 1 1 93 GLU CD C 136.106 -10.485 -4.996 1.00 . A A . 93 GLU CD 1 1
10 24962 1 1 93 GLU CG C 136.693 -9.691 -3.827 1.00 . A A . 93 GLU CG 1 1
10 24963 1 1 93 GLU H H 138.520 -6.829 -3.544 1.00 . A A . 93 GLU H 1 1
10 24964 1 1 93 GLU HA H 136.888 -7.897 -5.815 1.00 . A A . 93 GLU HA 1 1
10 24965 1 1 93 GLU HB2 H 136.219 -7.833 -2.857 1.00 . A A . 93 GLU HB2 1 1
10 24966 1 1 93 GLU HB3 H 135.089 -8.300 -4.127 1.00 . A A . 93 GLU HB3 1 1
10 24967 1 1 93 GLU HG2 H 137.768 -9.651 -3.920 1.00 . A A . 93 GLU HG2 1 1
10 24968 1 1 93 GLU HG3 H 136.429 -10.173 -2.898 1.00 . A A . 93 GLU HG3 1 1
10 24969 1 1 93 GLU N N 138.323 -7.281 -4.391 1.00 . A A . 93 GLU N 1 1
10 24970 1 1 93 GLU O O 136.644 -5.114 -4.247 1.00 . A A . 93 GLU O 1 1
10 24971 1 1 93 GLU OE1 O 134.924 -10.334 -5.254 1.00 . A A . 93 GLU OE1 1 1
10 24972 1 1 93 GLU OE2 O 136.850 -11.229 -5.612 1.00 . A A . 93 GLU OE2 1 1
10 24973 1 1 94 LEU C C 133.525 -4.420 -4.923 1.00 . A A . 94 LEU C 1 1
10 24974 1 1 94 LEU CA C 134.627 -4.558 -5.975 1.00 . A A . 94 LEU CA 1 1
10 24975 1 1 94 LEU CB C 134.012 -4.461 -7.372 1.00 . A A . 94 LEU CB 1 1
10 24976 1 1 94 LEU CD1 C 134.909 -2.262 -8.146 1.00 . A A . 94 LEU CD1 1 1
10 24977 1 1 94 LEU CD2 C 132.594 -2.957 -8.774 1.00 . A A . 94 LEU CD2 1 1
10 24978 1 1 94 LEU CG C 133.658 -3.005 -7.675 1.00 . A A . 94 LEU CG 1 1
10 24979 1 1 94 LEU H H 135.018 -6.640 -6.371 1.00 . A A . 94 LEU H 1 1
10 24980 1 1 94 LEU HA H 135.351 -3.767 -5.844 1.00 . A A . 94 LEU HA 1 1
10 24981 1 1 94 LEU HB2 H 134.724 -4.819 -8.103 1.00 . A A . 94 LEU HB2 1 1
10 24982 1 1 94 LEU HB3 H 133.118 -5.063 -7.416 1.00 . A A . 94 LEU HB3 1 1
10 24983 1 1 94 LEU HD11 H 135.496 -2.911 -8.780 1.00 . A A . 94 LEU HD11 1 1
10 24984 1 1 94 LEU HD12 H 134.618 -1.383 -8.702 1.00 . A A . 94 LEU HD12 1 1
10 24985 1 1 94 LEU HD13 H 135.498 -1.968 -7.290 1.00 . A A . 94 LEU HD13 1 1
10 24986 1 1 94 LEU HD21 H 132.954 -3.485 -9.646 1.00 . A A . 94 LEU HD21 1 1
10 24987 1 1 94 LEU HD22 H 131.688 -3.425 -8.418 1.00 . A A . 94 LEU HD22 1 1
10 24988 1 1 94 LEU HD23 H 132.390 -1.929 -9.034 1.00 . A A . 94 LEU HD23 1 1
10 24989 1 1 94 LEU HG H 133.276 -2.534 -6.780 1.00 . A A . 94 LEU HG 1 1
10 24990 1 1 94 LEU N N 135.300 -5.881 -5.819 1.00 . A A . 94 LEU N 1 1
10 24991 1 1 94 LEU O O 132.694 -5.296 -4.764 1.00 . A A . 94 LEU O 1 1
10 24992 1 1 95 VAL C C 131.687 -1.841 -3.462 1.00 . A A . 95 VAL C 1 1
10 24993 1 1 95 VAL CA C 132.469 -3.121 -3.158 1.00 . A A . 95 VAL CA 1 1
10 24994 1 1 95 VAL CB C 133.137 -2.996 -1.787 1.00 . A A . 95 VAL CB 1 1
10 24995 1 1 95 VAL CG1 C 132.065 -2.939 -0.699 1.00 . A A . 95 VAL CG1 1 1
10 24996 1 1 95 VAL CG2 C 134.041 -4.208 -1.548 1.00 . A A . 95 VAL CG2 1 1
10 24997 1 1 95 VAL H H 134.194 -2.638 -4.354 1.00 . A A . 95 VAL H 1 1
10 24998 1 1 95 VAL HA H 131.793 -3.964 -3.154 1.00 . A A . 95 VAL HA 1 1
10 24999 1 1 95 VAL HB H 133.728 -2.092 -1.757 1.00 . A A . 95 VAL HB 1 1
10 25000 1 1 95 VAL HG11 H 131.266 -2.286 -1.014 1.00 . A A . 95 VAL HG11 1 1
10 25001 1 1 95 VAL HG12 H 131.673 -3.931 -0.527 1.00 . A A . 95 VAL HG12 1 1
10 25002 1 1 95 VAL HG13 H 132.500 -2.562 0.216 1.00 . A A . 95 VAL HG13 1 1
10 25003 1 1 95 VAL HG21 H 133.492 -5.114 -1.758 1.00 . A A . 95 VAL HG21 1 1
10 25004 1 1 95 VAL HG22 H 134.901 -4.150 -2.200 1.00 . A A . 95 VAL HG22 1 1
10 25005 1 1 95 VAL HG23 H 134.370 -4.215 -0.519 1.00 . A A . 95 VAL HG23 1 1
10 25006 1 1 95 VAL N N 133.513 -3.327 -4.204 1.00 . A A . 95 VAL N 1 1
10 25007 1 1 95 VAL O O 132.261 -0.805 -3.735 1.00 . A A . 95 VAL O 1 1
10 25008 1 1 96 ILE C C 128.978 -0.158 -2.383 1.00 . A A . 96 ILE C 1 1
10 25009 1 1 96 ILE CA C 129.552 -0.698 -3.695 1.00 . A A . 96 ILE CA 1 1
10 25010 1 1 96 ILE CB C 128.404 -1.068 -4.643 1.00 . A A . 96 ILE CB 1 1
10 25011 1 1 96 ILE CD1 C 129.963 -0.937 -6.623 1.00 . A A . 96 ILE CD1 1 1
10 25012 1 1 96 ILE CG1 C 128.955 -1.815 -5.871 1.00 . A A . 96 ILE CG1 1 1
10 25013 1 1 96 ILE CG2 C 127.679 0.204 -5.094 1.00 . A A . 96 ILE CG2 1 1
10 25014 1 1 96 ILE H H 129.943 -2.756 -3.188 1.00 . A A . 96 ILE H 1 1
10 25015 1 1 96 ILE HA H 130.168 0.060 -4.157 1.00 . A A . 96 ILE HA 1 1
10 25016 1 1 96 ILE HB H 127.706 -1.706 -4.119 1.00 . A A . 96 ILE HB 1 1
10 25017 1 1 96 ILE HD11 H 130.743 -0.623 -5.945 1.00 . A A . 96 ILE HD11 1 1
10 25018 1 1 96 ILE HD12 H 130.398 -1.503 -7.435 1.00 . A A . 96 ILE HD12 1 1
10 25019 1 1 96 ILE HD13 H 129.460 -0.068 -7.019 1.00 . A A . 96 ILE HD13 1 1
10 25020 1 1 96 ILE HG12 H 129.444 -2.722 -5.546 1.00 . A A . 96 ILE HG12 1 1
10 25021 1 1 96 ILE HG13 H 128.139 -2.066 -6.531 1.00 . A A . 96 ILE HG13 1 1
10 25022 1 1 96 ILE HG21 H 127.521 0.848 -4.243 1.00 . A A . 96 ILE HG21 1 1
10 25023 1 1 96 ILE HG22 H 128.279 0.720 -5.828 1.00 . A A . 96 ILE HG22 1 1
10 25024 1 1 96 ILE HG23 H 126.727 -0.060 -5.528 1.00 . A A . 96 ILE HG23 1 1
10 25025 1 1 96 ILE N N 130.381 -1.908 -3.413 1.00 . A A . 96 ILE N 1 1
10 25026 1 1 96 ILE O O 128.194 -0.815 -1.723 1.00 . A A . 96 ILE O 1 1
10 25027 1 1 97 ALA C C 127.826 2.713 -1.048 1.00 . A A . 97 ALA C 1 1
10 25028 1 1 97 ALA CA C 128.854 1.623 -0.731 1.00 . A A . 97 ALA CA 1 1
10 25029 1 1 97 ALA CB C 130.018 2.234 0.053 1.00 . A A . 97 ALA CB 1 1
10 25030 1 1 97 ALA H H 130.002 1.536 -2.552 1.00 . A A . 97 ALA H 1 1
10 25031 1 1 97 ALA HA H 128.388 0.851 -0.137 1.00 . A A . 97 ALA HA 1 1
10 25032 1 1 97 ALA HB1 H 130.714 2.692 -0.635 1.00 . A A . 97 ALA HB1 1 1
10 25033 1 1 97 ALA HB2 H 129.641 2.982 0.733 1.00 . A A . 97 ALA HB2 1 1
10 25034 1 1 97 ALA HB3 H 130.522 1.460 0.611 1.00 . A A . 97 ALA HB3 1 1
10 25035 1 1 97 ALA N N 129.367 1.031 -2.002 1.00 . A A . 97 ALA N 1 1
10 25036 1 1 97 ALA O O 126.931 2.975 -0.266 1.00 . A A . 97 ALA O 1 1
10 25037 1 1 98 GLY C C 127.606 5.331 -3.630 1.00 . A A . 98 GLY C 1 1
10 25038 1 1 98 GLY CA C 126.981 4.421 -2.558 1.00 . A A . 98 GLY CA 1 1
10 25039 1 1 98 GLY H H 128.680 3.119 -2.798 1.00 . A A . 98 GLY H 1 1
10 25040 1 1 98 GLY HA2 H 126.077 3.972 -2.947 1.00 . A A . 98 GLY HA2 1 1
10 25041 1 1 98 GLY HA3 H 126.744 5.011 -1.686 1.00 . A A . 98 GLY HA3 1 1
10 25042 1 1 98 GLY N N 127.949 3.348 -2.187 1.00 . A A . 98 GLY N 1 1
10 25043 1 1 98 GLY O O 128.647 5.015 -4.171 1.00 . A A . 98 GLY O 1 1
10 25044 1 1 99 GLY C C 124.549 6.110 -3.936 1.00 . A A . 99 GLY C 1 1
10 25045 1 1 99 GLY CA C 125.712 6.880 -3.309 1.00 . A A . 99 GLY CA 1 1
10 25046 1 1 99 GLY H H 127.399 7.037 -4.640 1.00 . A A . 99 GLY H 1 1
10 25047 1 1 99 GLY HA2 H 125.758 6.668 -2.250 1.00 . A A . 99 GLY HA2 1 1
10 25048 1 1 99 GLY HA3 H 125.562 7.938 -3.460 1.00 . A A . 99 GLY HA3 1 1
10 25049 1 1 99 GLY N N 126.998 6.460 -3.957 1.00 . A A . 99 GLY N 1 1
10 25050 1 1 99 GLY O O 124.733 5.055 -4.514 1.00 . A A . 99 GLY O 1 1
10 25051 1 1 100 ALA C C 122.307 5.894 -5.932 1.00 . A A . 100 ALA C 1 1
10 25052 1 1 100 ALA CA C 122.170 5.936 -4.408 1.00 . A A . 100 ALA CA 1 1
10 25053 1 1 100 ALA CB C 120.896 6.694 -4.031 1.00 . A A . 100 ALA CB 1 1
10 25054 1 1 100 ALA H H 123.236 7.482 -3.352 1.00 . A A . 100 ALA H 1 1
10 25055 1 1 100 ALA HA H 122.117 4.928 -4.024 1.00 . A A . 100 ALA HA 1 1
10 25056 1 1 100 ALA HB1 H 120.990 7.079 -3.026 1.00 . A A . 100 ALA HB1 1 1
10 25057 1 1 100 ALA HB2 H 120.748 7.514 -4.718 1.00 . A A . 100 ALA HB2 1 1
10 25058 1 1 100 ALA HB3 H 120.050 6.024 -4.083 1.00 . A A . 100 ALA HB3 1 1
10 25059 1 1 100 ALA N N 123.354 6.631 -3.823 1.00 . A A . 100 ALA N 1 1
10 25060 1 1 100 ALA O O 121.950 4.920 -6.567 1.00 . A A . 100 ALA O 1 1
10 25061 1 1 101 GLN C C 123.984 5.897 -8.429 1.00 . A A . 101 GLN C 1 1
10 25062 1 1 101 GLN CA C 122.984 6.976 -8.003 1.00 . A A . 101 GLN CA 1 1
10 25063 1 1 101 GLN CB C 123.502 8.350 -8.431 1.00 . A A . 101 GLN CB 1 1
10 25064 1 1 101 GLN CD C 122.875 10.738 -8.821 1.00 . A A . 101 GLN CD 1 1
10 25065 1 1 101 GLN CG C 122.370 9.375 -8.342 1.00 . A A . 101 GLN CG 1 1
10 25066 1 1 101 GLN H H 123.099 7.716 -5.983 1.00 . A A . 101 GLN H 1 1
10 25067 1 1 101 GLN HA H 122.030 6.788 -8.474 1.00 . A A . 101 GLN HA 1 1
10 25068 1 1 101 GLN HB2 H 124.311 8.649 -7.781 1.00 . A A . 101 GLN HB2 1 1
10 25069 1 1 101 GLN HB3 H 123.859 8.299 -9.449 1.00 . A A . 101 GLN HB3 1 1
10 25070 1 1 101 GLN HE21 H 123.357 11.360 -6.998 1.00 . A A . 101 GLN HE21 1 1
10 25071 1 1 101 GLN HE22 H 123.662 12.468 -8.247 1.00 . A A . 101 GLN HE22 1 1
10 25072 1 1 101 GLN HG2 H 121.546 9.057 -8.964 1.00 . A A . 101 GLN HG2 1 1
10 25073 1 1 101 GLN HG3 H 122.038 9.457 -7.318 1.00 . A A . 101 GLN HG3 1 1
10 25074 1 1 101 GLN N N 122.820 6.945 -6.520 1.00 . A A . 101 GLN N 1 1
10 25075 1 1 101 GLN NE2 N 123.336 11.592 -7.950 1.00 . A A . 101 GLN NE2 1 1
10 25076 1 1 101 GLN O O 123.862 5.312 -9.488 1.00 . A A . 101 GLN O 1 1
10 25077 1 1 101 GLN OE1 O 122.851 11.026 -10.001 1.00 . A A . 101 GLN OE1 1 1
10 25078 1 1 102 ILE C C 125.349 3.207 -7.841 1.00 . A A . 102 ILE C 1 1
10 25079 1 1 102 ILE CA C 125.982 4.595 -7.958 1.00 . A A . 102 ILE CA 1 1
10 25080 1 1 102 ILE CB C 127.170 4.693 -6.995 1.00 . A A . 102 ILE CB 1 1
10 25081 1 1 102 ILE CD1 C 128.183 6.545 -8.379 1.00 . A A . 102 ILE CD1 1 1
10 25082 1 1 102 ILE CG1 C 127.710 6.134 -6.978 1.00 . A A . 102 ILE CG1 1 1
10 25083 1 1 102 ILE CG2 C 128.275 3.730 -7.442 1.00 . A A . 102 ILE CG2 1 1
10 25084 1 1 102 ILE H H 125.043 6.122 -6.762 1.00 . A A . 102 ILE H 1 1
10 25085 1 1 102 ILE HA H 126.325 4.750 -8.970 1.00 . A A . 102 ILE HA 1 1
10 25086 1 1 102 ILE HB H 126.844 4.421 -6.002 1.00 . A A . 102 ILE HB 1 1
10 25087 1 1 102 ILE HD11 H 128.951 5.864 -8.714 1.00 . A A . 102 ILE HD11 1 1
10 25088 1 1 102 ILE HD12 H 127.348 6.513 -9.064 1.00 . A A . 102 ILE HD12 1 1
10 25089 1 1 102 ILE HD13 H 128.580 7.548 -8.344 1.00 . A A . 102 ILE HD13 1 1
10 25090 1 1 102 ILE HG12 H 126.927 6.804 -6.654 1.00 . A A . 102 ILE HG12 1 1
10 25091 1 1 102 ILE HG13 H 128.540 6.195 -6.290 1.00 . A A . 102 ILE HG13 1 1
10 25092 1 1 102 ILE HG21 H 128.335 3.726 -8.520 1.00 . A A . 102 ILE HG21 1 1
10 25093 1 1 102 ILE HG22 H 129.220 4.049 -7.029 1.00 . A A . 102 ILE HG22 1 1
10 25094 1 1 102 ILE HG23 H 128.047 2.734 -7.090 1.00 . A A . 102 ILE HG23 1 1
10 25095 1 1 102 ILE N N 124.969 5.634 -7.609 1.00 . A A . 102 ILE N 1 1
10 25096 1 1 102 ILE O O 125.635 2.318 -8.620 1.00 . A A . 102 ILE O 1 1
10 25097 1 1 103 PHE C C 122.981 1.375 -7.929 1.00 . A A . 103 PHE C 1 1
10 25098 1 1 103 PHE CA C 123.830 1.692 -6.695 1.00 . A A . 103 PHE CA 1 1
10 25099 1 1 103 PHE CB C 122.929 1.728 -5.455 1.00 . A A . 103 PHE CB 1 1
10 25100 1 1 103 PHE CD1 C 124.684 0.510 -4.101 1.00 . A A . 103 PHE CD1 1 1
10 25101 1 1 103 PHE CD2 C 123.603 2.455 -3.136 1.00 . A A . 103 PHE CD2 1 1
10 25102 1 1 103 PHE CE1 C 125.448 0.357 -2.938 1.00 . A A . 103 PHE CE1 1 1
10 25103 1 1 103 PHE CE2 C 124.366 2.300 -1.972 1.00 . A A . 103 PHE CE2 1 1
10 25104 1 1 103 PHE CG C 123.761 1.560 -4.202 1.00 . A A . 103 PHE CG 1 1
10 25105 1 1 103 PHE CZ C 125.287 1.251 -1.874 1.00 . A A . 103 PHE CZ 1 1
10 25106 1 1 103 PHE H H 124.278 3.754 -6.259 1.00 . A A . 103 PHE H 1 1
10 25107 1 1 103 PHE HA H 124.583 0.929 -6.570 1.00 . A A . 103 PHE HA 1 1
10 25108 1 1 103 PHE HB2 H 122.411 2.674 -5.418 1.00 . A A . 103 PHE HB2 1 1
10 25109 1 1 103 PHE HB3 H 122.207 0.926 -5.514 1.00 . A A . 103 PHE HB3 1 1
10 25110 1 1 103 PHE HD1 H 124.809 -0.180 -4.923 1.00 . A A . 103 PHE HD1 1 1
10 25111 1 1 103 PHE HD2 H 122.892 3.265 -3.212 1.00 . A A . 103 PHE HD2 1 1
10 25112 1 1 103 PHE HE1 H 126.159 -0.452 -2.861 1.00 . A A . 103 PHE HE1 1 1
10 25113 1 1 103 PHE HE2 H 124.243 2.990 -1.151 1.00 . A A . 103 PHE HE2 1 1
10 25114 1 1 103 PHE HZ H 125.875 1.131 -0.975 1.00 . A A . 103 PHE HZ 1 1
10 25115 1 1 103 PHE N N 124.488 3.020 -6.872 1.00 . A A . 103 PHE N 1 1
10 25116 1 1 103 PHE O O 122.964 0.257 -8.408 1.00 . A A . 103 PHE O 1 1
10 25117 1 1 104 THR C C 122.310 1.706 -10.827 1.00 . A A . 104 THR C 1 1
10 25118 1 1 104 THR CA C 121.427 2.119 -9.647 1.00 . A A . 104 THR CA 1 1
10 25119 1 1 104 THR CB C 120.678 3.408 -9.999 1.00 . A A . 104 THR CB 1 1
10 25120 1 1 104 THR CG2 C 119.532 3.087 -10.959 1.00 . A A . 104 THR CG2 1 1
10 25121 1 1 104 THR H H 122.313 3.243 -8.035 1.00 . A A . 104 THR H 1 1
10 25122 1 1 104 THR HA H 120.716 1.335 -9.438 1.00 . A A . 104 THR HA 1 1
10 25123 1 1 104 THR HB H 121.355 4.101 -10.473 1.00 . A A . 104 THR HB 1 1
10 25124 1 1 104 THR HG1 H 120.137 4.941 -8.933 1.00 . A A . 104 THR HG1 1 1
10 25125 1 1 104 THR HG21 H 118.872 2.362 -10.503 1.00 . A A . 104 THR HG21 1 1
10 25126 1 1 104 THR HG22 H 118.979 3.990 -11.174 1.00 . A A . 104 THR HG22 1 1
10 25127 1 1 104 THR HG23 H 119.932 2.682 -11.876 1.00 . A A . 104 THR HG23 1 1
10 25128 1 1 104 THR N N 122.279 2.353 -8.443 1.00 . A A . 104 THR N 1 1
10 25129 1 1 104 THR O O 121.886 0.972 -11.701 1.00 . A A . 104 THR O 1 1
10 25130 1 1 104 THR OG1 O 120.157 3.989 -8.812 1.00 . A A . 104 THR OG1 1 1
10 25131 1 1 105 ALA C C 124.852 0.341 -11.856 1.00 . A A . 105 ALA C 1 1
10 25132 1 1 105 ALA CA C 124.451 1.813 -11.977 1.00 . A A . 105 ALA CA 1 1
10 25133 1 1 105 ALA CB C 125.704 2.690 -11.910 1.00 . A A . 105 ALA CB 1 1
10 25134 1 1 105 ALA H H 123.846 2.763 -10.139 1.00 . A A . 105 ALA H 1 1
10 25135 1 1 105 ALA HA H 123.950 1.974 -12.919 1.00 . A A . 105 ALA HA 1 1
10 25136 1 1 105 ALA HB1 H 126.139 2.621 -10.923 1.00 . A A . 105 ALA HB1 1 1
10 25137 1 1 105 ALA HB2 H 126.419 2.351 -12.644 1.00 . A A . 105 ALA HB2 1 1
10 25138 1 1 105 ALA HB3 H 125.435 3.716 -12.114 1.00 . A A . 105 ALA HB3 1 1
10 25139 1 1 105 ALA N N 123.532 2.173 -10.857 1.00 . A A . 105 ALA N 1 1
10 25140 1 1 105 ALA O O 124.925 -0.372 -12.839 1.00 . A A . 105 ALA O 1 1
10 25141 1 1 106 PHE C C 124.358 -2.314 -9.829 1.00 . A A . 106 PHE C 1 1
10 25142 1 1 106 PHE CA C 125.515 -1.540 -10.463 1.00 . A A . 106 PHE CA 1 1
10 25143 1 1 106 PHE CB C 126.738 -1.607 -9.545 1.00 . A A . 106 PHE CB 1 1
10 25144 1 1 106 PHE CD1 C 128.457 -1.074 -11.310 1.00 . A A . 106 PHE CD1 1 1
10 25145 1 1 106 PHE CD2 C 128.237 0.416 -9.409 1.00 . A A . 106 PHE CD2 1 1
10 25146 1 1 106 PHE CE1 C 129.477 -0.264 -11.826 1.00 . A A . 106 PHE CE1 1 1
10 25147 1 1 106 PHE CE2 C 129.256 1.225 -9.925 1.00 . A A . 106 PHE CE2 1 1
10 25148 1 1 106 PHE CG C 127.838 -0.733 -10.102 1.00 . A A . 106 PHE CG 1 1
10 25149 1 1 106 PHE CZ C 129.876 0.885 -11.134 1.00 . A A . 106 PHE CZ 1 1
10 25150 1 1 106 PHE H H 125.050 0.483 -9.883 1.00 . A A . 106 PHE H 1 1
10 25151 1 1 106 PHE HA H 125.759 -1.978 -11.420 1.00 . A A . 106 PHE HA 1 1
10 25152 1 1 106 PHE HB2 H 126.466 -1.259 -8.560 1.00 . A A . 106 PHE HB2 1 1
10 25153 1 1 106 PHE HB3 H 127.086 -2.627 -9.484 1.00 . A A . 106 PHE HB3 1 1
10 25154 1 1 106 PHE HD1 H 128.149 -1.960 -11.844 1.00 . A A . 106 PHE HD1 1 1
10 25155 1 1 106 PHE HD2 H 127.758 0.679 -8.477 1.00 . A A . 106 PHE HD2 1 1
10 25156 1 1 106 PHE HE1 H 129.955 -0.527 -12.758 1.00 . A A . 106 PHE HE1 1 1
10 25157 1 1 106 PHE HE2 H 129.563 2.112 -9.391 1.00 . A A . 106 PHE HE2 1 1
10 25158 1 1 106 PHE HZ H 130.663 1.509 -11.531 1.00 . A A . 106 PHE HZ 1 1
10 25159 1 1 106 PHE N N 125.114 -0.114 -10.658 1.00 . A A . 106 PHE N 1 1
10 25160 1 1 106 PHE O O 124.563 -3.196 -9.015 1.00 . A A . 106 PHE O 1 1
10 25161 1 1 107 LYS C C 121.786 -4.050 -10.317 1.00 . A A . 107 LYS C 1 1
10 25162 1 1 107 LYS CA C 121.966 -2.702 -9.615 1.00 . A A . 107 LYS CA 1 1
10 25163 1 1 107 LYS CB C 120.708 -1.852 -9.811 1.00 . A A . 107 LYS CB 1 1
10 25164 1 1 107 LYS CD C 118.232 -1.901 -9.479 1.00 . A A . 107 LYS CD 1 1
10 25165 1 1 107 LYS CE C 117.104 -2.403 -8.576 1.00 . A A . 107 LYS CE 1 1
10 25166 1 1 107 LYS CG C 119.573 -2.420 -8.958 1.00 . A A . 107 LYS CG 1 1
10 25167 1 1 107 LYS H H 123.007 -1.275 -10.851 1.00 . A A . 107 LYS H 1 1
10 25168 1 1 107 LYS HA H 122.129 -2.865 -8.559 1.00 . A A . 107 LYS HA 1 1
10 25169 1 1 107 LYS HB2 H 120.911 -0.835 -9.512 1.00 . A A . 107 LYS HB2 1 1
10 25170 1 1 107 LYS HB3 H 120.419 -1.872 -10.851 1.00 . A A . 107 LYS HB3 1 1
10 25171 1 1 107 LYS HD2 H 118.240 -0.820 -9.479 1.00 . A A . 107 LYS HD2 1 1
10 25172 1 1 107 LYS HD3 H 118.073 -2.259 -10.484 1.00 . A A . 107 LYS HD3 1 1
10 25173 1 1 107 LYS HE2 H 117.448 -2.431 -7.553 1.00 . A A . 107 LYS HE2 1 1
10 25174 1 1 107 LYS HE3 H 116.257 -1.738 -8.653 1.00 . A A . 107 LYS HE3 1 1
10 25175 1 1 107 LYS HG2 H 119.588 -3.499 -9.011 1.00 . A A . 107 LYS HG2 1 1
10 25176 1 1 107 LYS HG3 H 119.703 -2.109 -7.932 1.00 . A A . 107 LYS HG3 1 1
10 25177 1 1 107 LYS HZ1 H 117.547 -4.365 -9.116 1.00 . A A . 107 LYS HZ1 1 1
10 25178 1 1 107 LYS HZ2 H 116.083 -4.193 -8.279 1.00 . A A . 107 LYS HZ2 1 1
10 25179 1 1 107 LYS HZ3 H 116.190 -3.718 -9.907 1.00 . A A . 107 LYS HZ3 1 1
10 25180 1 1 107 LYS N N 123.144 -1.989 -10.194 1.00 . A A . 107 LYS N 1 1
10 25181 1 1 107 LYS NZ N 116.701 -3.773 -9.001 1.00 . A A . 107 LYS NZ 1 1
10 25182 1 1 107 LYS O O 121.346 -5.015 -9.721 1.00 . A A . 107 LYS O 1 1
10 25183 1 1 108 ASP C C 123.355 -6.045 -12.515 1.00 . A A . 108 ASP C 1 1
10 25184 1 1 108 ASP CA C 121.979 -5.403 -12.329 1.00 . A A . 108 ASP CA 1 1
10 25185 1 1 108 ASP CB C 121.356 -5.125 -13.699 1.00 . A A . 108 ASP CB 1 1
10 25186 1 1 108 ASP CG C 119.837 -5.010 -13.555 1.00 . A A . 108 ASP CG 1 1
10 25187 1 1 108 ASP H H 122.479 -3.328 -12.034 1.00 . A A . 108 ASP H 1 1
10 25188 1 1 108 ASP HA H 121.340 -6.073 -11.772 1.00 . A A . 108 ASP HA 1 1
10 25189 1 1 108 ASP HB2 H 121.752 -4.200 -14.093 1.00 . A A . 108 ASP HB2 1 1
10 25190 1 1 108 ASP HB3 H 121.591 -5.935 -14.373 1.00 . A A . 108 ASP HB3 1 1
10 25191 1 1 108 ASP N N 122.127 -4.120 -11.579 1.00 . A A . 108 ASP N 1 1
10 25192 1 1 108 ASP O O 123.642 -6.633 -13.541 1.00 . A A . 108 ASP O 1 1
10 25193 1 1 108 ASP OD1 O 119.259 -5.853 -12.891 1.00 . A A . 108 ASP OD1 1 1
10 25194 1 1 108 ASP OD2 O 119.278 -4.079 -14.113 1.00 . A A . 108 ASP OD2 1 1
10 25195 1 1 109 ASP C C 126.131 -6.784 -10.230 1.00 . A A . 109 ASP C 1 1
10 25196 1 1 109 ASP CA C 125.569 -6.539 -11.635 1.00 . A A . 109 ASP CA 1 1
10 25197 1 1 109 ASP CB C 126.486 -5.583 -12.404 1.00 . A A . 109 ASP CB 1 1
10 25198 1 1 109 ASP CG C 126.301 -5.795 -13.907 1.00 . A A . 109 ASP CG 1 1
10 25199 1 1 109 ASP H H 123.949 -5.459 -10.711 1.00 . A A . 109 ASP H 1 1
10 25200 1 1 109 ASP HA H 125.504 -7.479 -12.164 1.00 . A A . 109 ASP HA 1 1
10 25201 1 1 109 ASP HB2 H 126.237 -4.563 -12.150 1.00 . A A . 109 ASP HB2 1 1
10 25202 1 1 109 ASP HB3 H 127.514 -5.780 -12.139 1.00 . A A . 109 ASP HB3 1 1
10 25203 1 1 109 ASP N N 124.207 -5.938 -11.526 1.00 . A A . 109 ASP N 1 1
10 25204 1 1 109 ASP O O 127.115 -6.187 -9.829 1.00 . A A . 109 ASP O 1 1
10 25205 1 1 109 ASP OD1 O 126.877 -6.735 -14.429 1.00 . A A . 109 ASP OD1 1 1
10 25206 1 1 109 ASP OD2 O 125.584 -5.013 -14.511 1.00 . A A . 109 ASP OD2 1 1
10 25207 1 1 110 VAL C C 125.549 -9.361 -7.691 1.00 . A A . 110 VAL C 1 1
10 25208 1 1 110 VAL CA C 125.999 -7.953 -8.101 1.00 . A A . 110 VAL CA 1 1
10 25209 1 1 110 VAL CB C 125.433 -6.904 -7.130 1.00 . A A . 110 VAL CB 1 1
10 25210 1 1 110 VAL CG1 C 123.902 -6.951 -7.143 1.00 . A A . 110 VAL CG1 1 1
10 25211 1 1 110 VAL CG2 C 125.937 -7.183 -5.709 1.00 . A A . 110 VAL CG2 1 1
10 25212 1 1 110 VAL H H 124.722 -8.126 -9.827 1.00 . A A . 110 VAL H 1 1
10 25213 1 1 110 VAL HA H 127.079 -7.906 -8.088 1.00 . A A . 110 VAL HA 1 1
10 25214 1 1 110 VAL HB H 125.760 -5.921 -7.438 1.00 . A A . 110 VAL HB 1 1
10 25215 1 1 110 VAL HG11 H 123.550 -6.915 -8.164 1.00 . A A . 110 VAL HG11 1 1
10 25216 1 1 110 VAL HG12 H 123.564 -7.864 -6.678 1.00 . A A . 110 VAL HG12 1 1
10 25217 1 1 110 VAL HG13 H 123.511 -6.103 -6.599 1.00 . A A . 110 VAL HG13 1 1
10 25218 1 1 110 VAL HG21 H 125.813 -8.231 -5.481 1.00 . A A . 110 VAL HG21 1 1
10 25219 1 1 110 VAL HG22 H 126.984 -6.922 -5.641 1.00 . A A . 110 VAL HG22 1 1
10 25220 1 1 110 VAL HG23 H 125.372 -6.593 -5.004 1.00 . A A . 110 VAL HG23 1 1
10 25221 1 1 110 VAL N N 125.511 -7.660 -9.480 1.00 . A A . 110 VAL N 1 1
10 25222 1 1 110 VAL O O 124.498 -9.827 -8.093 1.00 . A A . 110 VAL O 1 1
10 25223 1 1 111 ASP C C 125.794 -11.425 -4.929 1.00 . A A . 111 ASP C 1 1
10 25224 1 1 111 ASP CA C 125.967 -11.409 -6.449 1.00 . A A . 111 ASP CA 1 1
10 25225 1 1 111 ASP CB C 127.072 -12.390 -6.847 1.00 . A A . 111 ASP CB 1 1
10 25226 1 1 111 ASP CG C 126.942 -12.731 -8.332 1.00 . A A . 111 ASP CG 1 1
10 25227 1 1 111 ASP H H 127.177 -9.632 -6.585 1.00 . A A . 111 ASP H 1 1
10 25228 1 1 111 ASP HA H 125.038 -11.702 -6.919 1.00 . A A . 111 ASP HA 1 1
10 25229 1 1 111 ASP HB2 H 128.036 -11.937 -6.664 1.00 . A A . 111 ASP HB2 1 1
10 25230 1 1 111 ASP HB3 H 126.980 -13.292 -6.263 1.00 . A A . 111 ASP HB3 1 1
10 25231 1 1 111 ASP N N 126.337 -10.034 -6.893 1.00 . A A . 111 ASP N 1 1
10 25232 1 1 111 ASP O O 124.766 -11.826 -4.416 1.00 . A A . 111 ASP O 1 1
10 25233 1 1 111 ASP OD1 O 125.963 -13.366 -8.690 1.00 . A A . 111 ASP OD1 1 1
10 25234 1 1 111 ASP OD2 O 127.824 -12.353 -9.086 1.00 . A A . 111 ASP OD2 1 1
10 25235 1 1 112 THR C C 126.119 -9.633 -2.262 1.00 . A A . 112 THR C 1 1
10 25236 1 1 112 THR CA C 126.703 -10.972 -2.718 1.00 . A A . 112 THR CA 1 1
10 25237 1 1 112 THR CB C 128.100 -11.150 -2.119 1.00 . A A . 112 THR CB 1 1
10 25238 1 1 112 THR CG2 C 127.979 -11.566 -0.651 1.00 . A A . 112 THR CG2 1 1
10 25239 1 1 112 THR H H 127.611 -10.671 -4.648 1.00 . A A . 112 THR H 1 1
10 25240 1 1 112 THR HA H 126.063 -11.776 -2.388 1.00 . A A . 112 THR HA 1 1
10 25241 1 1 112 THR HB H 128.641 -10.219 -2.180 1.00 . A A . 112 THR HB 1 1
10 25242 1 1 112 THR HG1 H 128.975 -11.817 -3.722 1.00 . A A . 112 THR HG1 1 1
10 25243 1 1 112 THR HG21 H 127.386 -10.836 -0.118 1.00 . A A . 112 THR HG21 1 1
10 25244 1 1 112 THR HG22 H 127.501 -12.532 -0.589 1.00 . A A . 112 THR HG22 1 1
10 25245 1 1 112 THR HG23 H 128.964 -11.622 -0.211 1.00 . A A . 112 THR HG23 1 1
10 25246 1 1 112 THR N N 126.796 -10.988 -4.208 1.00 . A A . 112 THR N 1 1
10 25247 1 1 112 THR O O 126.517 -8.583 -2.730 1.00 . A A . 112 THR O 1 1
10 25248 1 1 112 THR OG1 O 128.799 -12.154 -2.841 1.00 . A A . 112 THR OG1 1 1
10 25249 1 1 113 LEU C C 124.759 -8.283 0.651 1.00 . A A . 113 LEU C 1 1
10 25250 1 1 113 LEU CA C 124.561 -8.399 -0.862 1.00 . A A . 113 LEU CA 1 1
10 25251 1 1 113 LEU CB C 123.063 -8.406 -1.178 1.00 . A A . 113 LEU CB 1 1
10 25252 1 1 113 LEU CD1 C 121.443 -9.053 -2.965 1.00 . A A . 113 LEU CD1 1 1
10 25253 1 1 113 LEU CD2 C 123.056 -7.188 -3.359 1.00 . A A . 113 LEU CD2 1 1
10 25254 1 1 113 LEU CG C 122.860 -8.549 -2.687 1.00 . A A . 113 LEU CG 1 1
10 25255 1 1 113 LEU H H 124.876 -10.527 -0.994 1.00 . A A . 113 LEU H 1 1
10 25256 1 1 113 LEU HA H 125.028 -7.558 -1.351 1.00 . A A . 113 LEU HA 1 1
10 25257 1 1 113 LEU HB2 H 122.592 -9.234 -0.669 1.00 . A A . 113 LEU HB2 1 1
10 25258 1 1 113 LEU HB3 H 122.622 -7.479 -0.844 1.00 . A A . 113 LEU HB3 1 1
10 25259 1 1 113 LEU HD11 H 121.167 -9.783 -2.217 1.00 . A A . 113 LEU HD11 1 1
10 25260 1 1 113 LEU HD12 H 120.752 -8.224 -2.930 1.00 . A A . 113 LEU HD12 1 1
10 25261 1 1 113 LEU HD13 H 121.408 -9.510 -3.942 1.00 . A A . 113 LEU HD13 1 1
10 25262 1 1 113 LEU HD21 H 122.649 -6.413 -2.727 1.00 . A A . 113 LEU HD21 1 1
10 25263 1 1 113 LEU HD22 H 124.111 -7.012 -3.513 1.00 . A A . 113 LEU HD22 1 1
10 25264 1 1 113 LEU HD23 H 122.548 -7.181 -4.311 1.00 . A A . 113 LEU HD23 1 1
10 25265 1 1 113 LEU HG H 123.576 -9.256 -3.081 1.00 . A A . 113 LEU HG 1 1
10 25266 1 1 113 LEU N N 125.178 -9.666 -1.352 1.00 . A A . 113 LEU N 1 1
10 25267 1 1 113 LEU O O 124.107 -8.960 1.425 1.00 . A A . 113 LEU O 1 1
10 25268 1 1 114 LEU C C 125.063 -6.077 3.054 1.00 . A A . 114 LEU C 1 1
10 25269 1 1 114 LEU CA C 125.895 -7.254 2.539 1.00 . A A . 114 LEU CA 1 1
10 25270 1 1 114 LEU CB C 127.380 -6.973 2.782 1.00 . A A . 114 LEU CB 1 1
10 25271 1 1 114 LEU CD1 C 129.604 -7.923 2.155 1.00 . A A . 114 LEU CD1 1 1
10 25272 1 1 114 LEU CD2 C 128.229 -9.025 3.925 1.00 . A A . 114 LEU CD2 1 1
10 25273 1 1 114 LEU CG C 128.180 -8.263 2.599 1.00 . A A . 114 LEU CG 1 1
10 25274 1 1 114 LEU H H 126.159 -6.890 0.432 1.00 . A A . 114 LEU H 1 1
10 25275 1 1 114 LEU HA H 125.607 -8.154 3.062 1.00 . A A . 114 LEU HA 1 1
10 25276 1 1 114 LEU HB2 H 127.726 -6.230 2.076 1.00 . A A . 114 LEU HB2 1 1
10 25277 1 1 114 LEU HB3 H 127.518 -6.605 3.787 1.00 . A A . 114 LEU HB3 1 1
10 25278 1 1 114 LEU HD11 H 130.049 -7.242 2.866 1.00 . A A . 114 LEU HD11 1 1
10 25279 1 1 114 LEU HD12 H 130.192 -8.828 2.107 1.00 . A A . 114 LEU HD12 1 1
10 25280 1 1 114 LEU HD13 H 129.576 -7.459 1.180 1.00 . A A . 114 LEU HD13 1 1
10 25281 1 1 114 LEU HD21 H 127.278 -8.930 4.430 1.00 . A A . 114 LEU HD21 1 1
10 25282 1 1 114 LEU HD22 H 128.433 -10.067 3.736 1.00 . A A . 114 LEU HD22 1 1
10 25283 1 1 114 LEU HD23 H 129.009 -8.612 4.548 1.00 . A A . 114 LEU HD23 1 1
10 25284 1 1 114 LEU HG H 127.706 -8.877 1.846 1.00 . A A . 114 LEU HG 1 1
10 25285 1 1 114 LEU N N 125.651 -7.426 1.078 1.00 . A A . 114 LEU N 1 1
10 25286 1 1 114 LEU O O 125.161 -4.972 2.552 1.00 . A A . 114 LEU O 1 1
10 25287 1 1 115 VAL C C 123.309 -5.331 6.121 1.00 . A A . 115 VAL C 1 1
10 25288 1 1 115 VAL CA C 123.399 -5.203 4.595 1.00 . A A . 115 VAL CA 1 1
10 25289 1 1 115 VAL CB C 121.997 -5.283 3.968 1.00 . A A . 115 VAL CB 1 1
10 25290 1 1 115 VAL CG1 C 121.343 -6.625 4.314 1.00 . A A . 115 VAL CG1 1 1
10 25291 1 1 115 VAL CG2 C 121.125 -4.138 4.498 1.00 . A A . 115 VAL CG2 1 1
10 25292 1 1 115 VAL H H 124.179 -7.206 4.432 1.00 . A A . 115 VAL H 1 1
10 25293 1 1 115 VAL HA H 123.848 -4.253 4.344 1.00 . A A . 115 VAL HA 1 1
10 25294 1 1 115 VAL HB H 122.085 -5.198 2.895 1.00 . A A . 115 VAL HB 1 1
10 25295 1 1 115 VAL HG11 H 121.281 -6.729 5.387 1.00 . A A . 115 VAL HG11 1 1
10 25296 1 1 115 VAL HG12 H 120.350 -6.661 3.890 1.00 . A A . 115 VAL HG12 1 1
10 25297 1 1 115 VAL HG13 H 121.937 -7.429 3.908 1.00 . A A . 115 VAL HG13 1 1
10 25298 1 1 115 VAL HG21 H 121.681 -3.212 4.450 1.00 . A A . 115 VAL HG21 1 1
10 25299 1 1 115 VAL HG22 H 120.235 -4.055 3.893 1.00 . A A . 115 VAL HG22 1 1
10 25300 1 1 115 VAL HG23 H 120.849 -4.340 5.522 1.00 . A A . 115 VAL HG23 1 1
10 25301 1 1 115 VAL N N 124.243 -6.306 4.048 1.00 . A A . 115 VAL N 1 1
10 25302 1 1 115 VAL O O 123.300 -6.422 6.662 1.00 . A A . 115 VAL O 1 1
10 25303 1 1 116 THR C C 121.751 -3.813 8.731 1.00 . A A . 116 THR C 1 1
10 25304 1 1 116 THR CA C 123.149 -4.262 8.300 1.00 . A A . 116 THR CA 1 1
10 25305 1 1 116 THR CB C 124.195 -3.321 8.902 1.00 . A A . 116 THR CB 1 1
10 25306 1 1 116 THR CG2 C 124.347 -3.612 10.395 1.00 . A A . 116 THR CG2 1 1
10 25307 1 1 116 THR H H 123.249 -3.358 6.348 1.00 . A A . 116 THR H 1 1
10 25308 1 1 116 THR HA H 123.327 -5.269 8.646 1.00 . A A . 116 THR HA 1 1
10 25309 1 1 116 THR HB H 123.880 -2.298 8.769 1.00 . A A . 116 THR HB 1 1
10 25310 1 1 116 THR HG1 H 126.077 -2.911 8.628 1.00 . A A . 116 THR HG1 1 1
10 25311 1 1 116 THR HG21 H 124.411 -4.679 10.550 1.00 . A A . 116 THR HG21 1 1
10 25312 1 1 116 THR HG22 H 125.247 -3.141 10.765 1.00 . A A . 116 THR HG22 1 1
10 25313 1 1 116 THR HG23 H 123.493 -3.221 10.928 1.00 . A A . 116 THR HG23 1 1
10 25314 1 1 116 THR N N 123.242 -4.221 6.811 1.00 . A A . 116 THR N 1 1
10 25315 1 1 116 THR O O 121.424 -2.642 8.683 1.00 . A A . 116 THR O 1 1
10 25316 1 1 116 THR OG1 O 125.441 -3.522 8.249 1.00 . A A . 116 THR OG1 1 1
10 25317 1 1 117 ARG C C 119.574 -3.874 11.028 1.00 . A A . 117 ARG C 1 1
10 25318 1 1 117 ARG CA C 119.544 -4.375 9.583 1.00 . A A . 117 ARG CA 1 1
10 25319 1 1 117 ARG CB C 118.640 -5.607 9.492 1.00 . A A . 117 ARG CB 1 1
10 25320 1 1 117 ARG CD C 117.577 -7.227 7.914 1.00 . A A . 117 ARG CD 1 1
10 25321 1 1 117 ARG CG C 118.306 -5.887 8.025 1.00 . A A . 117 ARG CG 1 1
10 25322 1 1 117 ARG CZ C 117.008 -7.256 5.526 1.00 . A A . 117 ARG CZ 1 1
10 25323 1 1 117 ARG H H 121.214 -5.674 9.177 1.00 . A A . 117 ARG H 1 1
10 25324 1 1 117 ARG HA H 119.158 -3.597 8.942 1.00 . A A . 117 ARG HA 1 1
10 25325 1 1 117 ARG HB2 H 119.152 -6.460 9.915 1.00 . A A . 117 ARG HB2 1 1
10 25326 1 1 117 ARG HB3 H 117.728 -5.426 10.039 1.00 . A A . 117 ARG HB3 1 1
10 25327 1 1 117 ARG HD2 H 118.009 -7.931 8.611 1.00 . A A . 117 ARG HD2 1 1
10 25328 1 1 117 ARG HD3 H 116.531 -7.088 8.146 1.00 . A A . 117 ARG HD3 1 1
10 25329 1 1 117 ARG HE H 118.338 -8.490 6.347 1.00 . A A . 117 ARG HE 1 1
10 25330 1 1 117 ARG HG2 H 117.673 -5.098 7.644 1.00 . A A . 117 ARG HG2 1 1
10 25331 1 1 117 ARG HG3 H 119.219 -5.928 7.449 1.00 . A A . 117 ARG HG3 1 1
10 25332 1 1 117 ARG HH11 H 116.025 -5.880 6.618 1.00 . A A . 117 ARG HH11 1 1
10 25333 1 1 117 ARG HH12 H 115.637 -5.915 4.933 1.00 . A A . 117 ARG HH12 1 1
10 25334 1 1 117 ARG HH21 H 117.806 -8.499 4.174 1.00 . A A . 117 ARG HH21 1 1
10 25335 1 1 117 ARG HH22 H 116.634 -7.381 3.563 1.00 . A A . 117 ARG HH22 1 1
10 25336 1 1 117 ARG N N 120.925 -4.738 9.150 1.00 . A A . 117 ARG N 1 1
10 25337 1 1 117 ARG NE N 117.712 -7.756 6.522 1.00 . A A . 117 ARG NE 1 1
10 25338 1 1 117 ARG NH1 N 116.157 -6.273 5.708 1.00 . A A . 117 ARG NH1 1 1
10 25339 1 1 117 ARG NH2 N 117.162 -7.751 4.327 1.00 . A A . 117 ARG NH2 1 1
10 25340 1 1 117 ARG O O 120.042 -4.556 11.921 1.00 . A A . 117 ARG O 1 1
10 25341 1 1 118 LEU C C 117.756 -2.499 13.336 1.00 . A A . 118 LEU C 1 1
10 25342 1 1 118 LEU CA C 119.071 -2.129 12.645 1.00 . A A . 118 LEU CA 1 1
10 25343 1 1 118 LEU CB C 119.205 -0.606 12.583 1.00 . A A . 118 LEU CB 1 1
10 25344 1 1 118 LEU CD1 C 121.374 -0.299 11.379 1.00 . A A . 118 LEU CD1 1 1
10 25345 1 1 118 LEU CD2 C 120.769 1.217 13.270 1.00 . A A . 118 LEU CD2 1 1
10 25346 1 1 118 LEU CG C 120.676 -0.215 12.738 1.00 . A A . 118 LEU CG 1 1
10 25347 1 1 118 LEU H H 118.707 -2.159 10.523 1.00 . A A . 118 LEU H 1 1
10 25348 1 1 118 LEU HA H 119.899 -2.542 13.204 1.00 . A A . 118 LEU HA 1 1
10 25349 1 1 118 LEU HB2 H 118.836 -0.251 11.631 1.00 . A A . 118 LEU HB2 1 1
10 25350 1 1 118 LEU HB3 H 118.631 -0.160 13.381 1.00 . A A . 118 LEU HB3 1 1
10 25351 1 1 118 LEU HD11 H 121.217 -1.279 10.954 1.00 . A A . 118 LEU HD11 1 1
10 25352 1 1 118 LEU HD12 H 120.964 0.449 10.717 1.00 . A A . 118 LEU HD12 1 1
10 25353 1 1 118 LEU HD13 H 122.432 -0.127 11.507 1.00 . A A . 118 LEU HD13 1 1
10 25354 1 1 118 LEU HD21 H 120.118 1.858 12.694 1.00 . A A . 118 LEU HD21 1 1
10 25355 1 1 118 LEU HD22 H 120.468 1.237 14.307 1.00 . A A . 118 LEU HD22 1 1
10 25356 1 1 118 LEU HD23 H 121.788 1.567 13.183 1.00 . A A . 118 LEU HD23 1 1
10 25357 1 1 118 LEU HG H 121.157 -0.891 13.431 1.00 . A A . 118 LEU HG 1 1
10 25358 1 1 118 LEU N N 119.078 -2.686 11.261 1.00 . A A . 118 LEU N 1 1
10 25359 1 1 118 LEU O O 116.957 -3.247 12.804 1.00 . A A . 118 LEU O 1 1
10 25360 1 1 119 ALA C C 115.498 -1.002 15.522 1.00 . A A . 119 ALA C 1 1
10 25361 1 1 119 ALA CA C 116.267 -2.296 15.248 1.00 . A A . 119 ALA CA 1 1
10 25362 1 1 119 ALA CB C 116.604 -2.980 16.574 1.00 . A A . 119 ALA CB 1 1
10 25363 1 1 119 ALA H H 118.189 -1.380 14.920 1.00 . A A . 119 ALA H 1 1
10 25364 1 1 119 ALA HA H 115.658 -2.956 14.648 1.00 . A A . 119 ALA HA 1 1
10 25365 1 1 119 ALA HB1 H 117.267 -2.348 17.147 1.00 . A A . 119 ALA HB1 1 1
10 25366 1 1 119 ALA HB2 H 115.696 -3.149 17.134 1.00 . A A . 119 ALA HB2 1 1
10 25367 1 1 119 ALA HB3 H 117.089 -3.925 16.378 1.00 . A A . 119 ALA HB3 1 1
10 25368 1 1 119 ALA N N 117.528 -1.980 14.515 1.00 . A A . 119 ALA N 1 1
10 25369 1 1 119 ALA O O 114.301 -0.927 15.317 1.00 . A A . 119 ALA O 1 1
10 25370 1 1 120 GLY C C 114.994 1.927 14.967 1.00 . A A . 120 GLY C 1 1
10 25371 1 1 120 GLY CA C 115.498 1.311 16.274 1.00 . A A . 120 GLY CA 1 1
10 25372 1 1 120 GLY H H 117.143 -0.073 16.138 1.00 . A A . 120 GLY H 1 1
10 25373 1 1 120 GLY HA2 H 114.663 1.137 16.937 1.00 . A A . 120 GLY HA2 1 1
10 25374 1 1 120 GLY HA3 H 116.196 1.989 16.741 1.00 . A A . 120 GLY HA3 1 1
10 25375 1 1 120 GLY N N 116.180 0.016 15.983 1.00 . A A . 120 GLY N 1 1
10 25376 1 1 120 GLY O O 115.581 1.741 13.917 1.00 . A A . 120 GLY O 1 1
10 25377 1 1 121 SER C C 114.049 4.637 13.558 1.00 . A A . 121 SER C 1 1
10 25378 1 1 121 SER CA C 113.359 3.292 13.793 1.00 . A A . 121 SER CA 1 1
10 25379 1 1 121 SER CB C 111.855 3.513 13.961 1.00 . A A . 121 SER CB 1 1
10 25380 1 1 121 SER H H 113.459 2.791 15.886 1.00 . A A . 121 SER H 1 1
10 25381 1 1 121 SER HA H 113.535 2.644 12.946 1.00 . A A . 121 SER HA 1 1
10 25382 1 1 121 SER HB2 H 111.683 4.436 14.488 1.00 . A A . 121 SER HB2 1 1
10 25383 1 1 121 SER HB3 H 111.389 3.564 12.986 1.00 . A A . 121 SER HB3 1 1
10 25384 1 1 121 SER HG H 110.567 2.779 15.220 1.00 . A A . 121 SER HG 1 1
10 25385 1 1 121 SER N N 113.910 2.659 15.027 1.00 . A A . 121 SER N 1 1
10 25386 1 1 121 SER O O 114.430 5.318 14.491 1.00 . A A . 121 SER O 1 1
10 25387 1 1 121 SER OG O 111.304 2.437 14.709 1.00 . A A . 121 SER OG 1 1
10 25388 1 1 122 PHE C C 114.258 6.923 10.745 1.00 . A A . 122 PHE C 1 1
10 25389 1 1 122 PHE CA C 114.874 6.321 12.011 1.00 . A A . 122 PHE CA 1 1
10 25390 1 1 122 PHE CB C 116.371 6.090 11.788 1.00 . A A . 122 PHE CB 1 1
10 25391 1 1 122 PHE CD1 C 117.280 6.184 14.137 1.00 . A A . 122 PHE CD1 1 1
10 25392 1 1 122 PHE CD2 C 117.199 4.043 13.003 1.00 . A A . 122 PHE CD2 1 1
10 25393 1 1 122 PHE CE1 C 117.831 5.565 15.266 1.00 . A A . 122 PHE CE1 1 1
10 25394 1 1 122 PHE CE2 C 117.750 3.424 14.131 1.00 . A A . 122 PHE CE2 1 1
10 25395 1 1 122 PHE CG C 116.964 5.423 13.006 1.00 . A A . 122 PHE CG 1 1
10 25396 1 1 122 PHE CZ C 118.065 4.185 15.263 1.00 . A A . 122 PHE CZ 1 1
10 25397 1 1 122 PHE H H 113.893 4.451 11.585 1.00 . A A . 122 PHE H 1 1
10 25398 1 1 122 PHE HA H 114.734 7.001 12.838 1.00 . A A . 122 PHE HA 1 1
10 25399 1 1 122 PHE HB2 H 116.512 5.457 10.924 1.00 . A A . 122 PHE HB2 1 1
10 25400 1 1 122 PHE HB3 H 116.861 7.038 11.623 1.00 . A A . 122 PHE HB3 1 1
10 25401 1 1 122 PHE HD1 H 117.099 7.249 14.139 1.00 . A A . 122 PHE HD1 1 1
10 25402 1 1 122 PHE HD2 H 116.955 3.456 12.129 1.00 . A A . 122 PHE HD2 1 1
10 25403 1 1 122 PHE HE1 H 118.075 6.153 16.139 1.00 . A A . 122 PHE HE1 1 1
10 25404 1 1 122 PHE HE2 H 117.931 2.359 14.129 1.00 . A A . 122 PHE HE2 1 1
10 25405 1 1 122 PHE HZ H 118.490 3.708 16.133 1.00 . A A . 122 PHE HZ 1 1
10 25406 1 1 122 PHE N N 114.210 5.021 12.317 1.00 . A A . 122 PHE N 1 1
10 25407 1 1 122 PHE O O 113.879 6.213 9.833 1.00 . A A . 122 PHE O 1 1
10 25408 1 1 123 GLU C C 114.624 9.768 8.819 1.00 . A A . 123 GLU C 1 1
10 25409 1 1 123 GLU CA C 113.568 8.885 9.485 1.00 . A A . 123 GLU CA 1 1
10 25410 1 1 123 GLU CB C 112.376 9.747 9.907 1.00 . A A . 123 GLU CB 1 1
10 25411 1 1 123 GLU CD C 111.759 11.816 11.165 1.00 . A A . 123 GLU CD 1 1
10 25412 1 1 123 GLU CG C 112.809 10.715 11.011 1.00 . A A . 123 GLU CG 1 1
10 25413 1 1 123 GLU H H 114.472 8.773 11.438 1.00 . A A . 123 GLU H 1 1
10 25414 1 1 123 GLU HA H 113.237 8.130 8.787 1.00 . A A . 123 GLU HA 1 1
10 25415 1 1 123 GLU HB2 H 112.017 10.307 9.057 1.00 . A A . 123 GLU HB2 1 1
10 25416 1 1 123 GLU HB3 H 111.586 9.111 10.280 1.00 . A A . 123 GLU HB3 1 1
10 25417 1 1 123 GLU HG2 H 112.909 10.177 11.943 1.00 . A A . 123 GLU HG2 1 1
10 25418 1 1 123 GLU HG3 H 113.757 11.159 10.748 1.00 . A A . 123 GLU HG3 1 1
10 25419 1 1 123 GLU N N 114.158 8.227 10.687 1.00 . A A . 123 GLU N 1 1
10 25420 1 1 123 GLU O O 115.564 10.210 9.452 1.00 . A A . 123 GLU O 1 1
10 25421 1 1 123 GLU OE1 O 110.794 11.591 11.877 1.00 . A A . 123 GLU OE1 1 1
10 25422 1 1 123 GLU OE2 O 111.938 12.865 10.570 1.00 . A A . 123 GLU OE2 1 1
10 25423 1 1 124 GLY C C 115.052 11.026 5.361 1.00 . A A . 124 GLY C 1 1
10 25424 1 1 124 GLY CA C 115.467 10.880 6.826 1.00 . A A . 124 GLY CA 1 1
10 25425 1 1 124 GLY H H 113.709 9.656 7.058 1.00 . A A . 124 GLY H 1 1
10 25426 1 1 124 GLY HA2 H 115.504 11.855 7.290 1.00 . A A . 124 GLY HA2 1 1
10 25427 1 1 124 GLY HA3 H 116.443 10.419 6.876 1.00 . A A . 124 GLY HA3 1 1
10 25428 1 1 124 GLY N N 114.476 10.026 7.544 1.00 . A A . 124 GLY N 1 1
10 25429 1 1 124 GLY O O 113.928 10.737 4.995 1.00 . A A . 124 GLY O 1 1
10 25430 1 1 125 ASP C C 116.370 10.593 2.256 1.00 . A A . 125 ASP C 1 1
10 25431 1 1 125 ASP CA C 115.620 11.642 3.077 1.00 . A A . 125 ASP CA 1 1
10 25432 1 1 125 ASP CB C 116.034 13.042 2.620 1.00 . A A . 125 ASP CB 1 1
10 25433 1 1 125 ASP CG C 115.161 14.087 3.317 1.00 . A A . 125 ASP CG 1 1
10 25434 1 1 125 ASP H H 116.850 11.698 4.846 1.00 . A A . 125 ASP H 1 1
10 25435 1 1 125 ASP HA H 114.556 11.517 2.936 1.00 . A A . 125 ASP HA 1 1
10 25436 1 1 125 ASP HB2 H 117.071 13.211 2.872 1.00 . A A . 125 ASP HB2 1 1
10 25437 1 1 125 ASP HB3 H 115.905 13.124 1.551 1.00 . A A . 125 ASP HB3 1 1
10 25438 1 1 125 ASP N N 115.952 11.473 4.522 1.00 . A A . 125 ASP N 1 1
10 25439 1 1 125 ASP O O 115.897 10.143 1.228 1.00 . A A . 125 ASP O 1 1
10 25440 1 1 125 ASP OD1 O 114.925 13.935 4.505 1.00 . A A . 125 ASP OD1 1 1
10 25441 1 1 125 ASP OD2 O 114.744 15.020 2.653 1.00 . A A . 125 ASP OD2 1 1
10 25442 1 1 126 THR C C 117.688 7.802 2.142 1.00 . A A . 126 THR C 1 1
10 25443 1 1 126 THR CA C 118.327 9.180 1.954 1.00 . A A . 126 THR CA 1 1
10 25444 1 1 126 THR CB C 119.761 9.155 2.487 1.00 . A A . 126 THR CB 1 1
10 25445 1 1 126 THR CG2 C 120.687 8.534 1.440 1.00 . A A . 126 THR CG2 1 1
10 25446 1 1 126 THR H H 117.892 10.580 3.533 1.00 . A A . 126 THR H 1 1
10 25447 1 1 126 THR HA H 118.337 9.431 0.904 1.00 . A A . 126 THR HA 1 1
10 25448 1 1 126 THR HB H 119.801 8.565 3.390 1.00 . A A . 126 THR HB 1 1
10 25449 1 1 126 THR HG1 H 120.927 10.435 3.372 1.00 . A A . 126 THR HG1 1 1
10 25450 1 1 126 THR HG21 H 120.224 7.648 1.030 1.00 . A A . 126 THR HG21 1 1
10 25451 1 1 126 THR HG22 H 120.864 9.247 0.647 1.00 . A A . 126 THR HG22 1 1
10 25452 1 1 126 THR HG23 H 121.626 8.268 1.901 1.00 . A A . 126 THR HG23 1 1
10 25453 1 1 126 THR N N 117.536 10.201 2.702 1.00 . A A . 126 THR N 1 1
10 25454 1 1 126 THR O O 117.466 7.359 3.254 1.00 . A A . 126 THR O 1 1
10 25455 1 1 126 THR OG1 O 120.184 10.482 2.767 1.00 . A A . 126 THR OG1 1 1
10 25456 1 1 127 LYS C C 117.391 4.842 0.123 1.00 . A A . 127 LYS C 1 1
10 25457 1 1 127 LYS CA C 116.770 5.772 1.167 1.00 . A A . 127 LYS CA 1 1
10 25458 1 1 127 LYS CB C 115.264 5.885 0.920 1.00 . A A . 127 LYS CB 1 1
10 25459 1 1 127 LYS CD C 113.143 6.298 2.175 1.00 . A A . 127 LYS CD 1 1
10 25460 1 1 127 LYS CE C 112.453 7.226 3.176 1.00 . A A . 127 LYS CE 1 1
10 25461 1 1 127 LYS CG C 114.619 6.683 2.055 1.00 . A A . 127 LYS CG 1 1
10 25462 1 1 127 LYS H H 117.585 7.504 0.180 1.00 . A A . 127 LYS H 1 1
10 25463 1 1 127 LYS HA H 116.944 5.371 2.155 1.00 . A A . 127 LYS HA 1 1
10 25464 1 1 127 LYS HB2 H 115.091 6.390 -0.020 1.00 . A A . 127 LYS HB2 1 1
10 25465 1 1 127 LYS HB3 H 114.829 4.898 0.884 1.00 . A A . 127 LYS HB3 1 1
10 25466 1 1 127 LYS HD2 H 112.667 6.391 1.209 1.00 . A A . 127 LYS HD2 1 1
10 25467 1 1 127 LYS HD3 H 113.064 5.278 2.520 1.00 . A A . 127 LYS HD3 1 1
10 25468 1 1 127 LYS HE2 H 111.524 6.780 3.501 1.00 . A A . 127 LYS HE2 1 1
10 25469 1 1 127 LYS HE3 H 113.097 7.379 4.030 1.00 . A A . 127 LYS HE3 1 1
10 25470 1 1 127 LYS HG2 H 115.126 6.462 2.983 1.00 . A A . 127 LYS HG2 1 1
10 25471 1 1 127 LYS HG3 H 114.697 7.738 1.843 1.00 . A A . 127 LYS HG3 1 1
10 25472 1 1 127 LYS HZ1 H 113.061 8.954 2.185 1.00 . A A . 127 LYS HZ1 1 1
10 25473 1 1 127 LYS HZ2 H 111.525 8.395 1.723 1.00 . A A . 127 LYS HZ2 1 1
10 25474 1 1 127 LYS HZ3 H 111.732 9.180 3.215 1.00 . A A . 127 LYS HZ3 1 1
10 25475 1 1 127 LYS N N 117.394 7.123 1.063 1.00 . A A . 127 LYS N 1 1
10 25476 1 1 127 LYS NZ N 112.171 8.538 2.526 1.00 . A A . 127 LYS NZ 1 1
10 25477 1 1 127 LYS O O 117.854 5.280 -0.914 1.00 . A A . 127 LYS O 1 1
10 25478 1 1 128 MET C C 116.966 2.269 -1.666 1.00 . A A . 128 MET C 1 1
10 25479 1 1 128 MET CA C 117.993 2.591 -0.579 1.00 . A A . 128 MET CA 1 1
10 25480 1 1 128 MET CB C 118.378 1.306 0.156 1.00 . A A . 128 MET CB 1 1
10 25481 1 1 128 MET CE C 121.894 -0.105 -1.407 1.00 . A A . 128 MET CE 1 1
10 25482 1 1 128 MET CG C 119.339 0.489 -0.711 1.00 . A A . 128 MET CG 1 1
10 25483 1 1 128 MET H H 117.024 3.235 1.234 1.00 . A A . 128 MET H 1 1
10 25484 1 1 128 MET HA H 118.872 3.025 -1.032 1.00 . A A . 128 MET HA 1 1
10 25485 1 1 128 MET HB2 H 118.861 1.557 1.090 1.00 . A A . 128 MET HB2 1 1
10 25486 1 1 128 MET HB3 H 117.491 0.723 0.354 1.00 . A A . 128 MET HB3 1 1
10 25487 1 1 128 MET HE1 H 121.351 -1.023 -1.223 1.00 . A A . 128 MET HE1 1 1
10 25488 1 1 128 MET HE2 H 122.024 0.025 -2.469 1.00 . A A . 128 MET HE2 1 1
10 25489 1 1 128 MET HE3 H 122.863 -0.153 -0.931 1.00 . A A . 128 MET HE3 1 1
10 25490 1 1 128 MET HG2 H 119.434 -0.506 -0.302 1.00 . A A . 128 MET HG2 1 1
10 25491 1 1 128 MET HG3 H 118.952 0.429 -1.717 1.00 . A A . 128 MET HG3 1 1
10 25492 1 1 128 MET N N 117.403 3.560 0.392 1.00 . A A . 128 MET N 1 1
10 25493 1 1 128 MET O O 115.774 2.262 -1.423 1.00 . A A . 128 MET O 1 1
10 25494 1 1 128 MET SD S 120.961 1.291 -0.734 1.00 . A A . 128 MET SD 1 1
10 25495 1 1 129 ILE C C 115.906 0.270 -3.769 1.00 . A A . 129 ILE C 1 1
10 25496 1 1 129 ILE CA C 116.480 1.681 -3.977 1.00 . A A . 129 ILE CA 1 1
10 25497 1 1 129 ILE CB C 117.226 1.737 -5.311 1.00 . A A . 129 ILE CB 1 1
10 25498 1 1 129 ILE CD1 C 118.838 0.389 -6.664 1.00 . A A . 129 ILE CD1 1 1
10 25499 1 1 129 ILE CG1 C 118.455 0.827 -5.249 1.00 . A A . 129 ILE CG1 1 1
10 25500 1 1 129 ILE CG2 C 117.672 3.174 -5.587 1.00 . A A . 129 ILE CG2 1 1
10 25501 1 1 129 ILE H H 118.387 2.017 -3.033 1.00 . A A . 129 ILE H 1 1
10 25502 1 1 129 ILE HA H 115.674 2.400 -3.984 1.00 . A A . 129 ILE HA 1 1
10 25503 1 1 129 ILE HB H 116.570 1.407 -6.104 1.00 . A A . 129 ILE HB 1 1
10 25504 1 1 129 ILE HD11 H 118.750 1.229 -7.336 1.00 . A A . 129 ILE HD11 1 1
10 25505 1 1 129 ILE HD12 H 119.856 0.031 -6.666 1.00 . A A . 129 ILE HD12 1 1
10 25506 1 1 129 ILE HD13 H 118.178 -0.401 -6.988 1.00 . A A . 129 ILE HD13 1 1
10 25507 1 1 129 ILE HG12 H 119.278 1.363 -4.801 1.00 . A A . 129 ILE HG12 1 1
10 25508 1 1 129 ILE HG13 H 118.227 -0.046 -4.654 1.00 . A A . 129 ILE HG13 1 1
10 25509 1 1 129 ILE HG21 H 118.217 3.552 -4.735 1.00 . A A . 129 ILE HG21 1 1
10 25510 1 1 129 ILE HG22 H 118.309 3.192 -6.458 1.00 . A A . 129 ILE HG22 1 1
10 25511 1 1 129 ILE HG23 H 116.805 3.794 -5.762 1.00 . A A . 129 ILE HG23 1 1
10 25512 1 1 129 ILE N N 117.423 2.003 -2.865 1.00 . A A . 129 ILE N 1 1
10 25513 1 1 129 ILE O O 116.544 -0.563 -3.159 1.00 . A A . 129 ILE O 1 1
10 25514 1 1 130 PRO C C 114.911 -2.437 -4.498 1.00 . A A . 130 PRO C 1 1
10 25515 1 1 130 PRO CA C 113.967 -1.267 -4.195 1.00 . A A . 130 PRO CA 1 1
10 25516 1 1 130 PRO CB C 112.848 -1.210 -5.235 1.00 . A A . 130 PRO CB 1 1
10 25517 1 1 130 PRO CD C 113.856 1.020 -5.048 1.00 . A A . 130 PRO CD 1 1
10 25518 1 1 130 PRO CG C 112.790 0.205 -5.772 1.00 . A A . 130 PRO CG 1 1
10 25519 1 1 130 PRO HA H 113.542 -1.383 -3.210 1.00 . A A . 130 PRO HA 1 1
10 25520 1 1 130 PRO HB2 H 113.056 -1.901 -6.041 1.00 . A A . 130 PRO HB2 1 1
10 25521 1 1 130 PRO HB3 H 111.905 -1.460 -4.772 1.00 . A A . 130 PRO HB3 1 1
10 25522 1 1 130 PRO HD2 H 114.460 1.557 -5.766 1.00 . A A . 130 PRO HD2 1 1
10 25523 1 1 130 PRO HD3 H 113.392 1.711 -4.362 1.00 . A A . 130 PRO HD3 1 1
10 25524 1 1 130 PRO HG2 H 112.987 0.201 -6.835 1.00 . A A . 130 PRO HG2 1 1
10 25525 1 1 130 PRO HG3 H 111.818 0.632 -5.579 1.00 . A A . 130 PRO HG3 1 1
10 25526 1 1 130 PRO N N 114.712 0.040 -4.283 1.00 . A A . 130 PRO N 1 1
10 25527 1 1 130 PRO O O 115.641 -2.421 -5.470 1.00 . A A . 130 PRO O 1 1
10 25528 1 1 131 LEU C C 114.933 -5.891 -4.044 1.00 . A A . 131 LEU C 1 1
10 25529 1 1 131 LEU CA C 115.785 -4.627 -3.900 1.00 . A A . 131 LEU CA 1 1
10 25530 1 1 131 LEU CB C 116.736 -4.786 -2.711 1.00 . A A . 131 LEU CB 1 1
10 25531 1 1 131 LEU CD1 C 118.301 -3.470 -1.276 1.00 . A A . 131 LEU CD1 1 1
10 25532 1 1 131 LEU CD2 C 118.854 -3.882 -3.677 1.00 . A A . 131 LEU CD2 1 1
10 25533 1 1 131 LEU CG C 117.720 -3.617 -2.683 1.00 . A A . 131 LEU CG 1 1
10 25534 1 1 131 LEU H H 114.294 -3.438 -2.895 1.00 . A A . 131 LEU H 1 1
10 25535 1 1 131 LEU HA H 116.358 -4.475 -4.802 1.00 . A A . 131 LEU HA 1 1
10 25536 1 1 131 LEU HB2 H 116.166 -4.801 -1.793 1.00 . A A . 131 LEU HB2 1 1
10 25537 1 1 131 LEU HB3 H 117.283 -5.712 -2.810 1.00 . A A . 131 LEU HB3 1 1
10 25538 1 1 131 LEU HD11 H 117.496 -3.360 -0.564 1.00 . A A . 131 LEU HD11 1 1
10 25539 1 1 131 LEU HD12 H 118.880 -4.348 -1.032 1.00 . A A . 131 LEU HD12 1 1
10 25540 1 1 131 LEU HD13 H 118.936 -2.597 -1.238 1.00 . A A . 131 LEU HD13 1 1
10 25541 1 1 131 LEU HD21 H 118.437 -4.096 -4.649 1.00 . A A . 131 LEU HD21 1 1
10 25542 1 1 131 LEU HD22 H 119.488 -3.010 -3.740 1.00 . A A . 131 LEU HD22 1 1
10 25543 1 1 131 LEU HD23 H 119.436 -4.727 -3.340 1.00 . A A . 131 LEU HD23 1 1
10 25544 1 1 131 LEU HG H 117.204 -2.706 -2.957 1.00 . A A . 131 LEU HG 1 1
10 25545 1 1 131 LEU N N 114.895 -3.451 -3.670 1.00 . A A . 131 LEU N 1 1
10 25546 1 1 131 LEU O O 113.945 -6.065 -3.354 1.00 . A A . 131 LEU O 1 1
10 25547 1 1 132 ASN C C 115.129 -9.138 -4.263 1.00 . A A . 132 ASN C 1 1
10 25548 1 1 132 ASN CA C 114.533 -8.029 -5.131 1.00 . A A . 132 ASN CA 1 1
10 25549 1 1 132 ASN CB C 114.596 -8.444 -6.603 1.00 . A A . 132 ASN CB 1 1
10 25550 1 1 132 ASN CG C 113.327 -9.212 -6.973 1.00 . A A . 132 ASN CG 1 1
10 25551 1 1 132 ASN H H 116.112 -6.606 -5.475 1.00 . A A . 132 ASN H 1 1
10 25552 1 1 132 ASN HA H 113.504 -7.864 -4.847 1.00 . A A . 132 ASN HA 1 1
10 25553 1 1 132 ASN HB2 H 114.678 -7.562 -7.222 1.00 . A A . 132 ASN HB2 1 1
10 25554 1 1 132 ASN HB3 H 115.456 -9.076 -6.762 1.00 . A A . 132 ASN HB3 1 1
10 25555 1 1 132 ASN HD21 H 112.191 -7.585 -7.047 1.00 . A A . 132 ASN HD21 1 1
10 25556 1 1 132 ASN HD22 H 111.393 -9.043 -7.389 1.00 . A A . 132 ASN HD22 1 1
10 25557 1 1 132 ASN N N 115.312 -6.772 -4.934 1.00 . A A . 132 ASN N 1 1
10 25558 1 1 132 ASN ND2 N 112.211 -8.559 -7.151 1.00 . A A . 132 ASN ND2 1 1
10 25559 1 1 132 ASN O O 116.215 -9.622 -4.521 1.00 . A A . 132 ASN O 1 1
10 25560 1 1 132 ASN OD1 O 113.350 -10.420 -7.103 1.00 . A A . 132 ASN OD1 1 1
10 25561 1 1 133 TRP C C 114.410 -11.993 -2.790 1.00 . A A . 133 TRP C 1 1
10 25562 1 1 133 TRP CA C 114.945 -10.622 -2.344 1.00 . A A . 133 TRP CA 1 1
10 25563 1 1 133 TRP CB C 114.496 -10.350 -0.907 1.00 . A A . 133 TRP CB 1 1
10 25564 1 1 133 TRP CD1 C 114.237 -7.861 -0.552 1.00 . A A . 133 TRP CD1 1 1
10 25565 1 1 133 TRP CD2 C 116.260 -8.618 0.074 1.00 . A A . 133 TRP CD2 1 1
10 25566 1 1 133 TRP CE2 C 116.251 -7.225 0.325 1.00 . A A . 133 TRP CE2 1 1
10 25567 1 1 133 TRP CE3 C 117.427 -9.340 0.384 1.00 . A A . 133 TRP CE3 1 1
10 25568 1 1 133 TRP CG C 114.968 -8.997 -0.483 1.00 . A A . 133 TRP CG 1 1
10 25569 1 1 133 TRP CH2 C 118.512 -7.305 1.165 1.00 . A A . 133 TRP CH2 1 1
10 25570 1 1 133 TRP CZ2 C 117.361 -6.572 0.863 1.00 . A A . 133 TRP CZ2 1 1
10 25571 1 1 133 TRP CZ3 C 118.546 -8.686 0.925 1.00 . A A . 133 TRP CZ3 1 1
10 25572 1 1 133 TRP H H 113.554 -9.136 -3.051 1.00 . A A . 133 TRP H 1 1
10 25573 1 1 133 TRP HA H 116.024 -10.630 -2.384 1.00 . A A . 133 TRP HA 1 1
10 25574 1 1 133 TRP HB2 H 113.417 -10.387 -0.854 1.00 . A A . 133 TRP HB2 1 1
10 25575 1 1 133 TRP HB3 H 114.914 -11.099 -0.251 1.00 . A A . 133 TRP HB3 1 1
10 25576 1 1 133 TRP HD1 H 113.224 -7.788 -0.921 1.00 . A A . 133 TRP HD1 1 1
10 25577 1 1 133 TRP HE1 H 114.699 -5.877 -0.016 1.00 . A A . 133 TRP HE1 1 1
10 25578 1 1 133 TRP HE3 H 117.463 -10.404 0.202 1.00 . A A . 133 TRP HE3 1 1
10 25579 1 1 133 TRP HH2 H 119.376 -6.807 1.581 1.00 . A A . 133 TRP HH2 1 1
10 25580 1 1 133 TRP HZ2 H 117.330 -5.508 1.046 1.00 . A A . 133 TRP HZ2 1 1
10 25581 1 1 133 TRP HZ3 H 119.436 -9.250 1.158 1.00 . A A . 133 TRP HZ3 1 1
10 25582 1 1 133 TRP N N 114.425 -9.544 -3.236 1.00 . A A . 133 TRP N 1 1
10 25583 1 1 133 TRP NE1 N 114.996 -6.810 -0.073 1.00 . A A . 133 TRP NE1 1 1
10 25584 1 1 133 TRP O O 114.595 -12.981 -2.106 1.00 . A A . 133 TRP O 1 1
10 25585 1 1 134 ASP C C 114.336 -14.183 -5.053 1.00 . A A . 134 ASP C 1 1
10 25586 1 1 134 ASP CA C 113.213 -13.375 -4.398 1.00 . A A . 134 ASP CA 1 1
10 25587 1 1 134 ASP CB C 112.099 -13.131 -5.417 1.00 . A A . 134 ASP CB 1 1
10 25588 1 1 134 ASP CG C 110.949 -12.378 -4.747 1.00 . A A . 134 ASP CG 1 1
10 25589 1 1 134 ASP H H 113.609 -11.263 -4.467 1.00 . A A . 134 ASP H 1 1
10 25590 1 1 134 ASP HA H 112.818 -13.927 -3.557 1.00 . A A . 134 ASP HA 1 1
10 25591 1 1 134 ASP HB2 H 112.485 -12.546 -6.239 1.00 . A A . 134 ASP HB2 1 1
10 25592 1 1 134 ASP HB3 H 111.738 -14.079 -5.789 1.00 . A A . 134 ASP HB3 1 1
10 25593 1 1 134 ASP N N 113.750 -12.065 -3.925 1.00 . A A . 134 ASP N 1 1
10 25594 1 1 134 ASP O O 114.340 -15.398 -5.014 1.00 . A A . 134 ASP O 1 1
10 25595 1 1 134 ASP OD1 O 111.089 -11.184 -4.543 1.00 . A A . 134 ASP OD1 1 1
10 25596 1 1 134 ASP OD2 O 109.948 -13.008 -4.449 1.00 . A A . 134 ASP OD2 1 1
10 25597 1 1 135 ASP C C 117.640 -14.210 -5.392 1.00 . A A . 135 ASP C 1 1
10 25598 1 1 135 ASP CA C 116.416 -14.230 -6.311 1.00 . A A . 135 ASP CA 1 1
10 25599 1 1 135 ASP CB C 116.760 -13.537 -7.632 1.00 . A A . 135 ASP CB 1 1
10 25600 1 1 135 ASP CG C 115.574 -13.648 -8.591 1.00 . A A . 135 ASP CG 1 1
10 25601 1 1 135 ASP H H 115.259 -12.532 -5.666 1.00 . A A . 135 ASP H 1 1
10 25602 1 1 135 ASP HA H 116.129 -15.252 -6.506 1.00 . A A . 135 ASP HA 1 1
10 25603 1 1 135 ASP HB2 H 116.976 -12.494 -7.445 1.00 . A A . 135 ASP HB2 1 1
10 25604 1 1 135 ASP HB3 H 117.624 -14.010 -8.073 1.00 . A A . 135 ASP HB3 1 1
10 25605 1 1 135 ASP N N 115.287 -13.512 -5.651 1.00 . A A . 135 ASP N 1 1
10 25606 1 1 135 ASP O O 118.765 -14.108 -5.845 1.00 . A A . 135 ASP O 1 1
10 25607 1 1 135 ASP OD1 O 114.719 -12.778 -8.550 1.00 . A A . 135 ASP OD1 1 1
10 25608 1 1 135 ASP OD2 O 115.541 -14.602 -9.351 1.00 . A A . 135 ASP OD2 1 1
10 25609 1 1 136 PHE C C 118.191 -15.076 -1.887 1.00 . A A . 136 PHE C 1 1
10 25610 1 1 136 PHE CA C 118.570 -14.295 -3.146 1.00 . A A . 136 PHE CA 1 1
10 25611 1 1 136 PHE CB C 118.903 -12.850 -2.769 1.00 . A A . 136 PHE CB 1 1
10 25612 1 1 136 PHE CD1 C 120.940 -12.300 -4.147 1.00 . A A . 136 PHE CD1 1 1
10 25613 1 1 136 PHE CD2 C 118.795 -11.389 -4.819 1.00 . A A . 136 PHE CD2 1 1
10 25614 1 1 136 PHE CE1 C 121.551 -11.662 -5.234 1.00 . A A . 136 PHE CE1 1 1
10 25615 1 1 136 PHE CE2 C 119.407 -10.751 -5.906 1.00 . A A . 136 PHE CE2 1 1
10 25616 1 1 136 PHE CG C 119.563 -12.163 -3.941 1.00 . A A . 136 PHE CG 1 1
10 25617 1 1 136 PHE CZ C 120.784 -10.889 -6.113 1.00 . A A . 136 PHE CZ 1 1
10 25618 1 1 136 PHE H H 116.509 -14.388 -3.767 1.00 . A A . 136 PHE H 1 1
10 25619 1 1 136 PHE HA H 119.431 -14.754 -3.609 1.00 . A A . 136 PHE HA 1 1
10 25620 1 1 136 PHE HB2 H 117.995 -12.327 -2.508 1.00 . A A . 136 PHE HB2 1 1
10 25621 1 1 136 PHE HB3 H 119.577 -12.845 -1.924 1.00 . A A . 136 PHE HB3 1 1
10 25622 1 1 136 PHE HD1 H 121.532 -12.897 -3.469 1.00 . A A . 136 PHE HD1 1 1
10 25623 1 1 136 PHE HD2 H 117.732 -11.284 -4.660 1.00 . A A . 136 PHE HD2 1 1
10 25624 1 1 136 PHE HE1 H 122.614 -11.767 -5.394 1.00 . A A . 136 PHE HE1 1 1
10 25625 1 1 136 PHE HE2 H 118.815 -10.155 -6.585 1.00 . A A . 136 PHE HE2 1 1
10 25626 1 1 136 PHE HZ H 121.256 -10.397 -6.951 1.00 . A A . 136 PHE HZ 1 1
10 25627 1 1 136 PHE N N 117.426 -14.308 -4.104 1.00 . A A . 136 PHE N 1 1
10 25628 1 1 136 PHE O O 117.028 -15.205 -1.553 1.00 . A A . 136 PHE O 1 1
10 25629 1 1 137 THR C C 119.900 -16.009 1.133 1.00 . A A . 137 THR C 1 1
10 25630 1 1 137 THR CA C 118.876 -16.370 0.055 1.00 . A A . 137 THR CA 1 1
10 25631 1 1 137 THR CB C 118.960 -17.869 -0.247 1.00 . A A . 137 THR CB 1 1
10 25632 1 1 137 THR CG2 C 118.446 -18.663 0.955 1.00 . A A . 137 THR CG2 1 1
10 25633 1 1 137 THR H H 120.095 -15.475 -1.479 1.00 . A A . 137 THR H 1 1
10 25634 1 1 137 THR HA H 117.883 -16.129 0.405 1.00 . A A . 137 THR HA 1 1
10 25635 1 1 137 THR HB H 119.986 -18.141 -0.441 1.00 . A A . 137 THR HB 1 1
10 25636 1 1 137 THR HG1 H 118.522 -17.672 -2.131 1.00 . A A . 137 THR HG1 1 1
10 25637 1 1 137 THR HG21 H 117.426 -18.378 1.165 1.00 . A A . 137 THR HG21 1 1
10 25638 1 1 137 THR HG22 H 118.486 -19.719 0.733 1.00 . A A . 137 THR HG22 1 1
10 25639 1 1 137 THR HG23 H 119.063 -18.453 1.816 1.00 . A A . 137 THR HG23 1 1
10 25640 1 1 137 THR N N 119.167 -15.595 -1.187 1.00 . A A . 137 THR N 1 1
10 25641 1 1 137 THR O O 121.054 -15.753 0.843 1.00 . A A . 137 THR O 1 1
10 25642 1 1 137 THR OG1 O 118.166 -18.165 -1.388 1.00 . A A . 137 THR OG1 1 1
10 25643 1 1 138 LYS C C 121.016 -16.931 4.065 1.00 . A A . 138 LYS C 1 1
10 25644 1 1 138 LYS CA C 120.426 -15.646 3.480 1.00 . A A . 138 LYS CA 1 1
10 25645 1 1 138 LYS CB C 119.672 -14.886 4.574 1.00 . A A . 138 LYS CB 1 1
10 25646 1 1 138 LYS CD C 119.962 -13.196 6.390 1.00 . A A . 138 LYS CD 1 1
10 25647 1 1 138 LYS CE C 119.393 -13.861 7.645 1.00 . A A . 138 LYS CE 1 1
10 25648 1 1 138 LYS CG C 120.676 -14.245 5.534 1.00 . A A . 138 LYS CG 1 1
10 25649 1 1 138 LYS H H 118.550 -16.200 2.578 1.00 . A A . 138 LYS H 1 1
10 25650 1 1 138 LYS HA H 121.223 -15.026 3.095 1.00 . A A . 138 LYS HA 1 1
10 25651 1 1 138 LYS HB2 H 119.062 -14.117 4.123 1.00 . A A . 138 LYS HB2 1 1
10 25652 1 1 138 LYS HB3 H 119.043 -15.573 5.120 1.00 . A A . 138 LYS HB3 1 1
10 25653 1 1 138 LYS HD2 H 120.665 -12.426 6.677 1.00 . A A . 138 LYS HD2 1 1
10 25654 1 1 138 LYS HD3 H 119.157 -12.755 5.822 1.00 . A A . 138 LYS HD3 1 1
10 25655 1 1 138 LYS HE2 H 119.976 -14.738 7.884 1.00 . A A . 138 LYS HE2 1 1
10 25656 1 1 138 LYS HE3 H 119.433 -13.166 8.470 1.00 . A A . 138 LYS HE3 1 1
10 25657 1 1 138 LYS HG2 H 121.099 -15.006 6.175 1.00 . A A . 138 LYS HG2 1 1
10 25658 1 1 138 LYS HG3 H 121.464 -13.770 4.970 1.00 . A A . 138 LYS HG3 1 1
10 25659 1 1 138 LYS HZ1 H 117.877 -14.590 6.418 1.00 . A A . 138 LYS HZ1 1 1
10 25660 1 1 138 LYS HZ2 H 117.713 -15.023 8.049 1.00 . A A . 138 LYS HZ2 1 1
10 25661 1 1 138 LYS HZ3 H 117.356 -13.438 7.552 1.00 . A A . 138 LYS HZ3 1 1
10 25662 1 1 138 LYS N N 119.484 -15.989 2.375 1.00 . A A . 138 LYS N 1 1
10 25663 1 1 138 LYS NZ N 117.978 -14.258 7.397 1.00 . A A . 138 LYS NZ 1 1
10 25664 1 1 138 LYS O O 120.315 -17.732 4.655 1.00 . A A . 138 LYS O 1 1
10 25665 1 1 139 VAL C C 123.873 -17.984 5.606 1.00 . A A . 139 VAL C 1 1
10 25666 1 1 139 VAL CA C 122.945 -18.362 4.449 1.00 . A A . 139 VAL CA 1 1
10 25667 1 1 139 VAL CB C 123.755 -19.044 3.345 1.00 . A A . 139 VAL CB 1 1
10 25668 1 1 139 VAL CG1 C 122.808 -19.555 2.258 1.00 . A A . 139 VAL CG1 1 1
10 25669 1 1 139 VAL CG2 C 124.735 -18.039 2.735 1.00 . A A . 139 VAL CG2 1 1
10 25670 1 1 139 VAL H H 122.840 -16.469 3.426 1.00 . A A . 139 VAL H 1 1
10 25671 1 1 139 VAL HA H 122.183 -19.039 4.806 1.00 . A A . 139 VAL HA 1 1
10 25672 1 1 139 VAL HB H 124.304 -19.876 3.764 1.00 . A A . 139 VAL HB 1 1
10 25673 1 1 139 VAL HG11 H 122.227 -18.730 1.870 1.00 . A A . 139 VAL HG11 1 1
10 25674 1 1 139 VAL HG12 H 123.385 -19.997 1.458 1.00 . A A . 139 VAL HG12 1 1
10 25675 1 1 139 VAL HG13 H 122.146 -20.296 2.677 1.00 . A A . 139 VAL HG13 1 1
10 25676 1 1 139 VAL HG21 H 125.311 -17.573 3.522 1.00 . A A . 139 VAL HG21 1 1
10 25677 1 1 139 VAL HG22 H 125.401 -18.551 2.057 1.00 . A A . 139 VAL HG22 1 1
10 25678 1 1 139 VAL HG23 H 124.186 -17.282 2.195 1.00 . A A . 139 VAL HG23 1 1
10 25679 1 1 139 VAL N N 122.300 -17.130 3.906 1.00 . A A . 139 VAL N 1 1
10 25680 1 1 139 VAL O O 124.073 -18.753 6.528 1.00 . A A . 139 VAL O 1 1
10 25681 1 1 140 SER C C 124.809 -15.096 7.301 1.00 . A A . 140 SER C 1 1
10 25682 1 1 140 SER CA C 125.359 -16.368 6.654 1.00 . A A . 140 SER CA 1 1
10 25683 1 1 140 SER CB C 126.745 -16.088 6.073 1.00 . A A . 140 SER CB 1 1
10 25684 1 1 140 SER H H 124.262 -16.207 4.807 1.00 . A A . 140 SER H 1 1
10 25685 1 1 140 SER HA H 125.430 -17.149 7.397 1.00 . A A . 140 SER HA 1 1
10 25686 1 1 140 SER HB2 H 126.650 -15.500 5.177 1.00 . A A . 140 SER HB2 1 1
10 25687 1 1 140 SER HB3 H 127.334 -15.541 6.799 1.00 . A A . 140 SER HB3 1 1
10 25688 1 1 140 SER HG H 128.325 -17.160 5.698 1.00 . A A . 140 SER HG 1 1
10 25689 1 1 140 SER N N 124.441 -16.805 5.562 1.00 . A A . 140 SER N 1 1
10 25690 1 1 140 SER O O 124.461 -14.147 6.625 1.00 . A A . 140 SER O 1 1
10 25691 1 1 140 SER OG O 127.380 -17.320 5.759 1.00 . A A . 140 SER OG 1 1
10 25692 1 1 141 SER C C 124.622 -13.906 10.781 1.00 . A A . 141 SER C 1 1
10 25693 1 1 141 SER CA C 124.201 -13.866 9.310 1.00 . A A . 141 SER CA 1 1
10 25694 1 1 141 SER CB C 122.676 -13.848 9.218 1.00 . A A . 141 SER CB 1 1
10 25695 1 1 141 SER H H 125.016 -15.852 9.128 1.00 . A A . 141 SER H 1 1
10 25696 1 1 141 SER HA H 124.601 -12.976 8.845 1.00 . A A . 141 SER HA 1 1
10 25697 1 1 141 SER HB2 H 122.375 -13.836 8.183 1.00 . A A . 141 SER HB2 1 1
10 25698 1 1 141 SER HB3 H 122.277 -14.735 9.695 1.00 . A A . 141 SER HB3 1 1
10 25699 1 1 141 SER HG H 121.307 -12.883 10.207 1.00 . A A . 141 SER HG 1 1
10 25700 1 1 141 SER N N 124.729 -15.073 8.608 1.00 . A A . 141 SER N 1 1
10 25701 1 1 141 SER O O 124.591 -14.944 11.415 1.00 . A A . 141 SER O 1 1
10 25702 1 1 141 SER OG O 122.180 -12.682 9.862 1.00 . A A . 141 SER OG 1 1
10 25703 1 1 142 ARG C C 124.628 -11.675 13.496 1.00 . A A . 142 ARG C 1 1
10 25704 1 1 142 ARG CA C 125.437 -12.742 12.754 1.00 . A A . 142 ARG CA 1 1
10 25705 1 1 142 ARG CB C 126.926 -12.400 12.835 1.00 . A A . 142 ARG CB 1 1
10 25706 1 1 142 ARG CD C 128.639 -12.031 14.617 1.00 . A A . 142 ARG CD 1 1
10 25707 1 1 142 ARG CG C 127.503 -12.939 14.146 1.00 . A A . 142 ARG CG 1 1
10 25708 1 1 142 ARG CZ C 129.994 -11.833 16.658 1.00 . A A . 142 ARG CZ 1 1
10 25709 1 1 142 ARG H H 125.027 -11.960 10.788 1.00 . A A . 142 ARG H 1 1
10 25710 1 1 142 ARG HA H 125.263 -13.706 13.208 1.00 . A A . 142 ARG HA 1 1
10 25711 1 1 142 ARG HB2 H 127.445 -12.850 12.001 1.00 . A A . 142 ARG HB2 1 1
10 25712 1 1 142 ARG HB3 H 127.052 -11.329 12.804 1.00 . A A . 142 ARG HB3 1 1
10 25713 1 1 142 ARG HD2 H 129.409 -11.994 13.859 1.00 . A A . 142 ARG HD2 1 1
10 25714 1 1 142 ARG HD3 H 128.258 -11.035 14.789 1.00 . A A . 142 ARG HD3 1 1
10 25715 1 1 142 ARG HE H 129.013 -13.490 16.154 1.00 . A A . 142 ARG HE 1 1
10 25716 1 1 142 ARG HG2 H 126.727 -12.964 14.898 1.00 . A A . 142 ARG HG2 1 1
10 25717 1 1 142 ARG HG3 H 127.884 -13.937 13.989 1.00 . A A . 142 ARG HG3 1 1
10 25718 1 1 142 ARG HH11 H 129.940 -10.179 15.509 1.00 . A A . 142 ARG HH11 1 1
10 25719 1 1 142 ARG HH12 H 130.888 -10.060 16.950 1.00 . A A . 142 ARG HH12 1 1
10 25720 1 1 142 ARG HH21 H 130.250 -13.289 18.007 1.00 . A A . 142 ARG HH21 1 1
10 25721 1 1 142 ARG HH22 H 131.063 -11.799 18.350 1.00 . A A . 142 ARG HH22 1 1
10 25722 1 1 142 ARG N N 125.013 -12.781 11.324 1.00 . A A . 142 ARG N 1 1
10 25723 1 1 142 ARG NE N 129.216 -12.570 15.888 1.00 . A A . 142 ARG NE 1 1
10 25724 1 1 142 ARG NH1 N 130.296 -10.593 16.345 1.00 . A A . 142 ARG NH1 1 1
10 25725 1 1 142 ARG NH2 N 130.473 -12.347 17.757 1.00 . A A . 142 ARG NH2 1 1
10 25726 1 1 142 ARG O O 124.579 -10.529 13.091 1.00 . A A . 142 ARG O 1 1
10 25727 1 1 143 THR C C 124.084 -10.359 16.378 1.00 . A A . 143 THR C 1 1
10 25728 1 1 143 THR CA C 123.187 -11.062 15.358 1.00 . A A . 143 THR CA 1 1
10 25729 1 1 143 THR CB C 122.058 -11.792 16.088 1.00 . A A . 143 THR CB 1 1
10 25730 1 1 143 THR CG2 C 120.909 -10.819 16.359 1.00 . A A . 143 THR CG2 1 1
10 25731 1 1 143 THR H H 124.054 -12.977 14.884 1.00 . A A . 143 THR H 1 1
10 25732 1 1 143 THR HA H 122.767 -10.330 14.683 1.00 . A A . 143 THR HA 1 1
10 25733 1 1 143 THR HB H 122.425 -12.179 17.025 1.00 . A A . 143 THR HB 1 1
10 25734 1 1 143 THR HG1 H 120.848 -13.273 15.732 1.00 . A A . 143 THR HG1 1 1
10 25735 1 1 143 THR HG21 H 121.311 -9.868 16.678 1.00 . A A . 143 THR HG21 1 1
10 25736 1 1 143 THR HG22 H 120.333 -10.681 15.456 1.00 . A A . 143 THR HG22 1 1
10 25737 1 1 143 THR HG23 H 120.273 -11.221 17.135 1.00 . A A . 143 THR HG23 1 1
10 25738 1 1 143 THR N N 123.996 -12.047 14.580 1.00 . A A . 143 THR N 1 1
10 25739 1 1 143 THR O O 124.839 -10.993 17.092 1.00 . A A . 143 THR O 1 1
10 25740 1 1 143 THR OG1 O 121.591 -12.865 15.281 1.00 . A A . 143 THR OG1 1 1
10 25741 1 1 144 VAL C C 123.985 -7.296 18.182 1.00 . A A . 144 VAL C 1 1
10 25742 1 1 144 VAL CA C 124.854 -8.300 17.419 1.00 . A A . 144 VAL CA 1 1
10 25743 1 1 144 VAL CB C 125.954 -7.552 16.665 1.00 . A A . 144 VAL CB 1 1
10 25744 1 1 144 VAL CG1 C 126.911 -6.902 17.666 1.00 . A A . 144 VAL CG1 1 1
10 25745 1 1 144 VAL CG2 C 126.730 -8.538 15.787 1.00 . A A . 144 VAL CG2 1 1
10 25746 1 1 144 VAL H H 123.392 -8.570 15.860 1.00 . A A . 144 VAL H 1 1
10 25747 1 1 144 VAL HA H 125.302 -8.992 18.118 1.00 . A A . 144 VAL HA 1 1
10 25748 1 1 144 VAL HB H 125.509 -6.787 16.044 1.00 . A A . 144 VAL HB 1 1
10 25749 1 1 144 VAL HG11 H 127.262 -7.648 18.365 1.00 . A A . 144 VAL HG11 1 1
10 25750 1 1 144 VAL HG12 H 127.753 -6.480 17.137 1.00 . A A . 144 VAL HG12 1 1
10 25751 1 1 144 VAL HG13 H 126.395 -6.120 18.202 1.00 . A A . 144 VAL HG13 1 1
10 25752 1 1 144 VAL HG21 H 127.016 -9.396 16.376 1.00 . A A . 144 VAL HG21 1 1
10 25753 1 1 144 VAL HG22 H 126.105 -8.856 14.965 1.00 . A A . 144 VAL HG22 1 1
10 25754 1 1 144 VAL HG23 H 127.614 -8.055 15.399 1.00 . A A . 144 VAL HG23 1 1
10 25755 1 1 144 VAL N N 124.008 -9.054 16.449 1.00 . A A . 144 VAL N 1 1
10 25756 1 1 144 VAL O O 123.450 -6.366 17.608 1.00 . A A . 144 VAL O 1 1
10 25757 1 1 145 GLU C C 123.914 -5.477 20.903 1.00 . A A . 145 GLU C 1 1
10 25758 1 1 145 GLU CA C 123.013 -6.545 20.280 1.00 . A A . 145 GLU CA 1 1
10 25759 1 1 145 GLU CB C 122.303 -7.323 21.391 1.00 . A A . 145 GLU CB 1 1
10 25760 1 1 145 GLU CD C 121.786 -9.473 20.227 1.00 . A A . 145 GLU CD 1 1
10 25761 1 1 145 GLU CG C 121.190 -8.179 20.785 1.00 . A A . 145 GLU CG 1 1
10 25762 1 1 145 GLU H H 124.286 -8.241 19.904 1.00 . A A . 145 GLU H 1 1
10 25763 1 1 145 GLU HA H 122.278 -6.072 19.644 1.00 . A A . 145 GLU HA 1 1
10 25764 1 1 145 GLU HB2 H 123.015 -7.960 21.894 1.00 . A A . 145 GLU HB2 1 1
10 25765 1 1 145 GLU HB3 H 121.876 -6.630 22.100 1.00 . A A . 145 GLU HB3 1 1
10 25766 1 1 145 GLU HG2 H 120.463 -8.417 21.549 1.00 . A A . 145 GLU HG2 1 1
10 25767 1 1 145 GLU HG3 H 120.708 -7.634 19.987 1.00 . A A . 145 GLU HG3 1 1
10 25768 1 1 145 GLU N N 123.843 -7.482 19.469 1.00 . A A . 145 GLU N 1 1
10 25769 1 1 145 GLU O O 125.072 -5.722 21.188 1.00 . A A . 145 GLU O 1 1
10 25770 1 1 145 GLU OE1 O 122.572 -10.089 20.927 1.00 . A A . 145 GLU OE1 1 1
10 25771 1 1 145 GLU OE2 O 121.447 -9.825 19.109 1.00 . A A . 145 GLU OE2 1 1
10 25772 1 1 146 ASP C C 123.685 -2.884 23.116 1.00 . A A . 146 ASP C 1 1
10 25773 1 1 146 ASP CA C 124.213 -3.204 21.716 1.00 . A A . 146 ASP CA 1 1
10 25774 1 1 146 ASP CB C 124.126 -1.955 20.836 1.00 . A A . 146 ASP CB 1 1
10 25775 1 1 146 ASP CG C 125.467 -1.220 20.854 1.00 . A A . 146 ASP CG 1 1
10 25776 1 1 146 ASP H H 122.457 -4.125 20.872 1.00 . A A . 146 ASP H 1 1
10 25777 1 1 146 ASP HA H 125.243 -3.525 21.786 1.00 . A A . 146 ASP HA 1 1
10 25778 1 1 146 ASP HB2 H 123.888 -2.246 19.824 1.00 . A A . 146 ASP HB2 1 1
10 25779 1 1 146 ASP HB3 H 123.354 -1.301 21.214 1.00 . A A . 146 ASP HB3 1 1
10 25780 1 1 146 ASP N N 123.393 -4.295 21.112 1.00 . A A . 146 ASP N 1 1
10 25781 1 1 146 ASP O O 122.836 -3.579 23.641 1.00 . A A . 146 ASP O 1 1
10 25782 1 1 146 ASP OD1 O 126.310 -1.545 20.034 1.00 . A A . 146 ASP OD1 1 1
10 25783 1 1 146 ASP OD2 O 125.630 -0.342 21.686 1.00 . A A . 146 ASP OD2 1 1
10 25784 1 1 147 THR C C 122.224 -1.116 25.045 1.00 . A A . 147 THR C 1 1
10 25785 1 1 147 THR CA C 123.715 -1.460 25.089 1.00 . A A . 147 THR CA 1 1
10 25786 1 1 147 THR CB C 124.503 -0.244 25.580 1.00 . A A . 147 THR CB 1 1
10 25787 1 1 147 THR CG2 C 125.843 -0.702 26.160 1.00 . A A . 147 THR CG2 1 1
10 25788 1 1 147 THR H H 124.864 -1.292 23.275 1.00 . A A . 147 THR H 1 1
10 25789 1 1 147 THR HA H 123.873 -2.288 25.764 1.00 . A A . 147 THR HA 1 1
10 25790 1 1 147 THR HB H 123.941 0.266 26.346 1.00 . A A . 147 THR HB 1 1
10 25791 1 1 147 THR HG1 H 125.023 1.482 24.849 1.00 . A A . 147 THR HG1 1 1
10 25792 1 1 147 THR HG21 H 126.262 -1.472 25.530 1.00 . A A . 147 THR HG21 1 1
10 25793 1 1 147 THR HG22 H 126.522 0.137 26.204 1.00 . A A . 147 THR HG22 1 1
10 25794 1 1 147 THR HG23 H 125.690 -1.094 27.155 1.00 . A A . 147 THR HG23 1 1
10 25795 1 1 147 THR N N 124.181 -1.834 23.721 1.00 . A A . 147 THR N 1 1
10 25796 1 1 147 THR O O 121.467 -1.485 25.924 1.00 . A A . 147 THR O 1 1
10 25797 1 1 147 THR OG1 O 124.733 0.640 24.492 1.00 . A A . 147 THR OG1 1 1
10 25798 1 1 148 ASN C C 119.686 -0.904 22.838 1.00 . A A . 148 ASN C 1 1
10 25799 1 1 148 ASN CA C 120.357 -0.038 23.915 1.00 . A A . 148 ASN CA 1 1
10 25800 1 1 148 ASN CB C 120.242 1.439 23.529 1.00 . A A . 148 ASN CB 1 1
10 25801 1 1 148 ASN CG C 121.053 2.290 24.508 1.00 . A A . 148 ASN CG 1 1
10 25802 1 1 148 ASN H H 122.431 -0.128 23.333 1.00 . A A . 148 ASN H 1 1
10 25803 1 1 148 ASN HA H 119.869 -0.201 24.865 1.00 . A A . 148 ASN HA 1 1
10 25804 1 1 148 ASN HB2 H 120.622 1.580 22.528 1.00 . A A . 148 ASN HB2 1 1
10 25805 1 1 148 ASN HB3 H 119.206 1.741 23.566 1.00 . A A . 148 ASN HB3 1 1
10 25806 1 1 148 ASN HD21 H 121.591 3.615 23.131 1.00 . A A . 148 ASN HD21 1 1
10 25807 1 1 148 ASN HD22 H 122.181 3.913 24.694 1.00 . A A . 148 ASN HD22 1 1
10 25808 1 1 148 ASN N N 121.798 -0.412 24.026 1.00 . A A . 148 ASN N 1 1
10 25809 1 1 148 ASN ND2 N 121.659 3.362 24.075 1.00 . A A . 148 ASN ND2 1 1
10 25810 1 1 148 ASN O O 120.364 -1.550 22.065 1.00 . A A . 148 ASN O 1 1
10 25811 1 1 148 ASN OD1 O 121.137 1.977 25.678 1.00 . A A . 148 ASN OD1 1 1
10 25812 1 1 149 PRO C C 117.475 -0.943 20.496 1.00 . A A . 149 PRO C 1 1
10 25813 1 1 149 PRO CA C 117.516 -1.666 21.845 1.00 . A A . 149 PRO CA 1 1
10 25814 1 1 149 PRO CB C 116.116 -1.737 22.454 1.00 . A A . 149 PRO CB 1 1
10 25815 1 1 149 PRO CD C 117.452 -0.123 23.730 1.00 . A A . 149 PRO CD 1 1
10 25816 1 1 149 PRO CG C 116.077 -0.775 23.623 1.00 . A A . 149 PRO CG 1 1
10 25817 1 1 149 PRO HA H 117.912 -2.663 21.719 1.00 . A A . 149 PRO HA 1 1
10 25818 1 1 149 PRO HB2 H 115.378 -1.451 21.716 1.00 . A A . 149 PRO HB2 1 1
10 25819 1 1 149 PRO HB3 H 115.918 -2.739 22.802 1.00 . A A . 149 PRO HB3 1 1
10 25820 1 1 149 PRO HD2 H 117.396 0.911 23.418 1.00 . A A . 149 PRO HD2 1 1
10 25821 1 1 149 PRO HD3 H 117.814 -0.186 24.745 1.00 . A A . 149 PRO HD3 1 1
10 25822 1 1 149 PRO HG2 H 115.323 -0.020 23.450 1.00 . A A . 149 PRO HG2 1 1
10 25823 1 1 149 PRO HG3 H 115.860 -1.312 24.533 1.00 . A A . 149 PRO HG3 1 1
10 25824 1 1 149 PRO N N 118.368 -0.894 22.814 1.00 . A A . 149 PRO N 1 1
10 25825 1 1 149 PRO O O 117.347 -1.561 19.455 1.00 . A A . 149 PRO O 1 1
10 25826 1 1 150 ALA C C 118.895 1.002 18.511 1.00 . A A . 150 ALA C 1 1
10 25827 1 1 150 ALA CA C 117.552 1.136 19.237 1.00 . A A . 150 ALA CA 1 1
10 25828 1 1 150 ALA CB C 117.287 2.611 19.545 1.00 . A A . 150 ALA CB 1 1
10 25829 1 1 150 ALA H H 117.685 0.831 21.365 1.00 . A A . 150 ALA H 1 1
10 25830 1 1 150 ALA HA H 116.763 0.755 18.605 1.00 . A A . 150 ALA HA 1 1
10 25831 1 1 150 ALA HB1 H 116.390 2.700 20.140 1.00 . A A . 150 ALA HB1 1 1
10 25832 1 1 150 ALA HB2 H 118.123 3.020 20.093 1.00 . A A . 150 ALA HB2 1 1
10 25833 1 1 150 ALA HB3 H 117.160 3.155 18.621 1.00 . A A . 150 ALA HB3 1 1
10 25834 1 1 150 ALA N N 117.583 0.361 20.511 1.00 . A A . 150 ALA N 1 1
10 25835 1 1 150 ALA O O 118.975 1.172 17.309 1.00 . A A . 150 ALA O 1 1
10 25836 1 1 151 LEU C C 121.569 -0.907 18.263 1.00 . A A . 151 LEU C 1 1
10 25837 1 1 151 LEU CA C 121.290 0.565 18.582 1.00 . A A . 151 LEU CA 1 1
10 25838 1 1 151 LEU CB C 122.370 1.090 19.530 1.00 . A A . 151 LEU CB 1 1
10 25839 1 1 151 LEU CD1 C 123.173 3.117 20.748 1.00 . A A . 151 LEU CD1 1 1
10 25840 1 1 151 LEU CD2 C 122.773 3.216 18.285 1.00 . A A . 151 LEU CD2 1 1
10 25841 1 1 151 LEU CG C 122.288 2.616 19.607 1.00 . A A . 151 LEU CG 1 1
10 25842 1 1 151 LEU H H 119.866 0.577 20.198 1.00 . A A . 151 LEU H 1 1
10 25843 1 1 151 LEU HA H 121.306 1.140 17.668 1.00 . A A . 151 LEU HA 1 1
10 25844 1 1 151 LEU HB2 H 122.217 0.672 20.515 1.00 . A A . 151 LEU HB2 1 1
10 25845 1 1 151 LEU HB3 H 123.342 0.802 19.163 1.00 . A A . 151 LEU HB3 1 1
10 25846 1 1 151 LEU HD11 H 123.035 2.487 21.615 1.00 . A A . 151 LEU HD11 1 1
10 25847 1 1 151 LEU HD12 H 124.209 3.085 20.442 1.00 . A A . 151 LEU HD12 1 1
10 25848 1 1 151 LEU HD13 H 122.903 4.133 20.994 1.00 . A A . 151 LEU HD13 1 1
10 25849 1 1 151 LEU HD21 H 123.686 2.727 17.980 1.00 . A A . 151 LEU HD21 1 1
10 25850 1 1 151 LEU HD22 H 122.018 3.075 17.526 1.00 . A A . 151 LEU HD22 1 1
10 25851 1 1 151 LEU HD23 H 122.957 4.272 18.416 1.00 . A A . 151 LEU HD23 1 1
10 25852 1 1 151 LEU HG H 121.265 2.913 19.786 1.00 . A A . 151 LEU HG 1 1
10 25853 1 1 151 LEU N N 119.952 0.704 19.231 1.00 . A A . 151 LEU N 1 1
10 25854 1 1 151 LEU O O 122.711 -1.318 18.165 1.00 . A A . 151 LEU O 1 1
10 25855 1 1 152 THR C C 120.917 -3.310 16.263 1.00 . A A . 152 THR C 1 1
10 25856 1 1 152 THR CA C 120.752 -3.147 17.775 1.00 . A A . 152 THR CA 1 1
10 25857 1 1 152 THR CB C 119.541 -3.956 18.248 1.00 . A A . 152 THR CB 1 1
10 25858 1 1 152 THR CG2 C 119.933 -5.428 18.396 1.00 . A A . 152 THR CG2 1 1
10 25859 1 1 152 THR H H 119.632 -1.351 18.173 1.00 . A A . 152 THR H 1 1
10 25860 1 1 152 THR HA H 121.641 -3.501 18.275 1.00 . A A . 152 THR HA 1 1
10 25861 1 1 152 THR HB H 118.746 -3.871 17.524 1.00 . A A . 152 THR HB 1 1
10 25862 1 1 152 THR HG1 H 118.155 -3.617 19.570 1.00 . A A . 152 THR HG1 1 1
10 25863 1 1 152 THR HG21 H 120.694 -5.672 17.670 1.00 . A A . 152 THR HG21 1 1
10 25864 1 1 152 THR HG22 H 120.316 -5.600 19.392 1.00 . A A . 152 THR HG22 1 1
10 25865 1 1 152 THR HG23 H 119.065 -6.049 18.231 1.00 . A A . 152 THR HG23 1 1
10 25866 1 1 152 THR N N 120.542 -1.704 18.094 1.00 . A A . 152 THR N 1 1
10 25867 1 1 152 THR O O 120.244 -2.657 15.486 1.00 . A A . 152 THR O 1 1
10 25868 1 1 152 THR OG1 O 119.099 -3.453 19.502 1.00 . A A . 152 THR OG1 1 1
10 25869 1 1 153 HIS C C 122.289 -5.855 14.092 1.00 . A A . 153 HIS C 1 1
10 25870 1 1 153 HIS CA C 122.018 -4.376 14.375 1.00 . A A . 153 HIS CA 1 1
10 25871 1 1 153 HIS CB C 123.214 -3.539 13.909 1.00 . A A . 153 HIS CB 1 1
10 25872 1 1 153 HIS CD2 C 125.618 -4.457 14.447 1.00 . A A . 153 HIS CD2 1 1
10 25873 1 1 153 HIS CE1 C 125.677 -3.972 16.558 1.00 . A A . 153 HIS CE1 1 1
10 25874 1 1 153 HIS CG C 124.419 -3.861 14.751 1.00 . A A . 153 HIS CG 1 1
10 25875 1 1 153 HIS H H 122.337 -4.684 16.486 1.00 . A A . 153 HIS H 1 1
10 25876 1 1 153 HIS HA H 121.133 -4.064 13.840 1.00 . A A . 153 HIS HA 1 1
10 25877 1 1 153 HIS HB2 H 123.428 -3.764 12.875 1.00 . A A . 153 HIS HB2 1 1
10 25878 1 1 153 HIS HB3 H 122.978 -2.489 14.006 1.00 . A A . 153 HIS HB3 1 1
10 25879 1 1 153 HIS HD1 H 123.777 -3.126 16.631 1.00 . A A . 153 HIS HD1 1 1
10 25880 1 1 153 HIS HD2 H 125.902 -4.818 13.469 1.00 . A A . 153 HIS HD2 1 1
10 25881 1 1 153 HIS HE1 H 126.004 -3.868 17.581 1.00 . A A . 153 HIS HE1 1 1
10 25882 1 1 153 HIS N N 121.806 -4.173 15.840 1.00 . A A . 153 HIS N 1 1
10 25883 1 1 153 HIS ND1 N 124.479 -3.560 16.103 1.00 . A A . 153 HIS ND1 1 1
10 25884 1 1 153 HIS NE2 N 126.410 -4.527 15.589 1.00 . A A . 153 HIS NE2 1 1
10 25885 1 1 153 HIS O O 122.609 -6.619 14.983 1.00 . A A . 153 HIS O 1 1
10 25886 1 1 154 THR C C 123.018 -7.749 11.088 1.00 . A A . 154 THR C 1 1
10 25887 1 1 154 THR CA C 122.413 -7.683 12.492 1.00 . A A . 154 THR CA 1 1
10 25888 1 1 154 THR CB C 121.093 -8.456 12.516 1.00 . A A . 154 THR CB 1 1
10 25889 1 1 154 THR CG2 C 121.368 -9.945 12.297 1.00 . A A . 154 THR CG2 1 1
10 25890 1 1 154 THR H H 121.906 -5.618 12.157 1.00 . A A . 154 THR H 1 1
10 25891 1 1 154 THR HA H 123.100 -8.119 13.202 1.00 . A A . 154 THR HA 1 1
10 25892 1 1 154 THR HB H 120.448 -8.095 11.730 1.00 . A A . 154 THR HB 1 1
10 25893 1 1 154 THR HG1 H 119.523 -8.128 13.618 1.00 . A A . 154 THR HG1 1 1
10 25894 1 1 154 THR HG21 H 122.341 -10.192 12.694 1.00 . A A . 154 THR HG21 1 1
10 25895 1 1 154 THR HG22 H 120.614 -10.528 12.805 1.00 . A A . 154 THR HG22 1 1
10 25896 1 1 154 THR HG23 H 121.342 -10.164 11.241 1.00 . A A . 154 THR HG23 1 1
10 25897 1 1 154 THR N N 122.164 -6.258 12.853 1.00 . A A . 154 THR N 1 1
10 25898 1 1 154 THR O O 122.460 -7.235 10.138 1.00 . A A . 154 THR O 1 1
10 25899 1 1 154 THR OG1 O 120.460 -8.268 13.774 1.00 . A A . 154 THR OG1 1 1
10 25900 1 1 155 TYR C C 124.134 -9.571 8.791 1.00 . A A . 155 TYR C 1 1
10 25901 1 1 155 TYR CA C 124.815 -8.477 9.618 1.00 . A A . 155 TYR CA 1 1
10 25902 1 1 155 TYR CB C 126.293 -8.822 9.801 1.00 . A A . 155 TYR CB 1 1
10 25903 1 1 155 TYR CD1 C 126.912 -6.421 10.252 1.00 . A A . 155 TYR CD1 1 1
10 25904 1 1 155 TYR CD2 C 127.605 -8.121 11.836 1.00 . A A . 155 TYR CD2 1 1
10 25905 1 1 155 TYR CE1 C 127.522 -5.437 11.040 1.00 . A A . 155 TYR CE1 1 1
10 25906 1 1 155 TYR CE2 C 128.216 -7.139 12.624 1.00 . A A . 155 TYR CE2 1 1
10 25907 1 1 155 TYR CG C 126.954 -7.762 10.651 1.00 . A A . 155 TYR CG 1 1
10 25908 1 1 155 TYR CZ C 128.174 -5.796 12.226 1.00 . A A . 155 TYR CZ 1 1
10 25909 1 1 155 TYR H H 124.589 -8.777 11.739 1.00 . A A . 155 TYR H 1 1
10 25910 1 1 155 TYR HA H 124.727 -7.532 9.102 1.00 . A A . 155 TYR HA 1 1
10 25911 1 1 155 TYR HB2 H 126.382 -9.781 10.288 1.00 . A A . 155 TYR HB2 1 1
10 25912 1 1 155 TYR HB3 H 126.777 -8.861 8.836 1.00 . A A . 155 TYR HB3 1 1
10 25913 1 1 155 TYR HD1 H 126.409 -6.143 9.338 1.00 . A A . 155 TYR HD1 1 1
10 25914 1 1 155 TYR HD2 H 127.638 -9.156 12.143 1.00 . A A . 155 TYR HD2 1 1
10 25915 1 1 155 TYR HE1 H 127.490 -4.402 10.733 1.00 . A A . 155 TYR HE1 1 1
10 25916 1 1 155 TYR HE2 H 128.719 -7.415 13.539 1.00 . A A . 155 TYR HE2 1 1
10 25917 1 1 155 TYR HH H 128.089 -4.243 13.334 1.00 . A A . 155 TYR HH 1 1
10 25918 1 1 155 TYR N N 124.161 -8.376 10.955 1.00 . A A . 155 TYR N 1 1
10 25919 1 1 155 TYR O O 123.961 -10.686 9.246 1.00 . A A . 155 TYR O 1 1
10 25920 1 1 155 TYR OH O 128.776 -4.827 13.003 1.00 . A A . 155 TYR OH 1 1
10 25921 1 1 156 GLU C C 123.901 -10.451 5.427 1.00 . A A . 156 GLU C 1 1
10 25922 1 1 156 GLU CA C 123.087 -10.270 6.709 1.00 . A A . 156 GLU CA 1 1
10 25923 1 1 156 GLU CB C 121.678 -9.790 6.355 1.00 . A A . 156 GLU CB 1 1
10 25924 1 1 156 GLU CD C 120.715 -8.706 8.394 1.00 . A A . 156 GLU CD 1 1
10 25925 1 1 156 GLU CG C 120.752 -9.987 7.558 1.00 . A A . 156 GLU CG 1 1
10 25926 1 1 156 GLU H H 123.909 -8.350 7.240 1.00 . A A . 156 GLU H 1 1
10 25927 1 1 156 GLU HA H 123.026 -11.212 7.235 1.00 . A A . 156 GLU HA 1 1
10 25928 1 1 156 GLU HB2 H 121.709 -8.743 6.091 1.00 . A A . 156 GLU HB2 1 1
10 25929 1 1 156 GLU HB3 H 121.302 -10.361 5.519 1.00 . A A . 156 GLU HB3 1 1
10 25930 1 1 156 GLU HG2 H 119.756 -10.220 7.211 1.00 . A A . 156 GLU HG2 1 1
10 25931 1 1 156 GLU HG3 H 121.120 -10.800 8.167 1.00 . A A . 156 GLU HG3 1 1
10 25932 1 1 156 GLU N N 123.754 -9.257 7.579 1.00 . A A . 156 GLU N 1 1
10 25933 1 1 156 GLU O O 124.252 -9.492 4.765 1.00 . A A . 156 GLU O 1 1
10 25934 1 1 156 GLU OE1 O 120.792 -7.637 7.809 1.00 . A A . 156 GLU OE1 1 1
10 25935 1 1 156 GLU OE2 O 120.608 -8.814 9.605 1.00 . A A . 156 GLU OE2 1 1
10 25936 1 1 157 VAL C C 124.134 -12.676 2.819 1.00 . A A . 157 VAL C 1 1
10 25937 1 1 157 VAL CA C 124.999 -11.930 3.837 1.00 . A A . 157 VAL CA 1 1
10 25938 1 1 157 VAL CB C 126.225 -12.778 4.183 1.00 . A A . 157 VAL CB 1 1
10 25939 1 1 157 VAL CG1 C 127.121 -12.910 2.949 1.00 . A A . 157 VAL CG1 1 1
10 25940 1 1 157 VAL CG2 C 127.009 -12.105 5.310 1.00 . A A . 157 VAL CG2 1 1
10 25941 1 1 157 VAL H H 123.910 -12.428 5.628 1.00 . A A . 157 VAL H 1 1
10 25942 1 1 157 VAL HA H 125.320 -10.989 3.415 1.00 . A A . 157 VAL HA 1 1
10 25943 1 1 157 VAL HB H 125.904 -13.760 4.500 1.00 . A A . 157 VAL HB 1 1
10 25944 1 1 157 VAL HG11 H 126.524 -13.211 2.101 1.00 . A A . 157 VAL HG11 1 1
10 25945 1 1 157 VAL HG12 H 127.588 -11.958 2.740 1.00 . A A . 157 VAL HG12 1 1
10 25946 1 1 157 VAL HG13 H 127.883 -13.652 3.136 1.00 . A A . 157 VAL HG13 1 1
10 25947 1 1 157 VAL HG21 H 127.051 -11.040 5.134 1.00 . A A . 157 VAL HG21 1 1
10 25948 1 1 157 VAL HG22 H 126.518 -12.294 6.254 1.00 . A A . 157 VAL HG22 1 1
10 25949 1 1 157 VAL HG23 H 128.012 -12.504 5.340 1.00 . A A . 157 VAL HG23 1 1
10 25950 1 1 157 VAL N N 124.205 -11.675 5.075 1.00 . A A . 157 VAL N 1 1
10 25951 1 1 157 VAL O O 124.174 -13.889 2.731 1.00 . A A . 157 VAL O 1 1
10 25952 1 1 158 TRP C C 123.312 -12.952 -0.207 1.00 . A A . 158 TRP C 1 1
10 25953 1 1 158 TRP CA C 122.482 -12.618 1.035 1.00 . A A . 158 TRP CA 1 1
10 25954 1 1 158 TRP CB C 121.343 -11.672 0.647 1.00 . A A . 158 TRP CB 1 1
10 25955 1 1 158 TRP CD1 C 120.623 -10.758 2.891 1.00 . A A . 158 TRP CD1 1 1
10 25956 1 1 158 TRP CD2 C 119.098 -12.148 1.994 1.00 . A A . 158 TRP CD2 1 1
10 25957 1 1 158 TRP CE2 C 118.573 -11.714 3.233 1.00 . A A . 158 TRP CE2 1 1
10 25958 1 1 158 TRP CE3 C 118.329 -13.038 1.221 1.00 . A A . 158 TRP CE3 1 1
10 25959 1 1 158 TRP CG C 120.402 -11.526 1.799 1.00 . A A . 158 TRP CG 1 1
10 25960 1 1 158 TRP CH2 C 116.576 -13.031 2.912 1.00 . A A . 158 TRP CH2 1 1
10 25961 1 1 158 TRP CZ2 C 117.328 -12.148 3.692 1.00 . A A . 158 TRP CZ2 1 1
10 25962 1 1 158 TRP CZ3 C 117.076 -13.475 1.679 1.00 . A A . 158 TRP CZ3 1 1
10 25963 1 1 158 TRP H H 123.343 -10.983 2.143 1.00 . A A . 158 TRP H 1 1
10 25964 1 1 158 TRP HA H 122.071 -13.527 1.448 1.00 . A A . 158 TRP HA 1 1
10 25965 1 1 158 TRP HB2 H 121.750 -10.705 0.390 1.00 . A A . 158 TRP HB2 1 1
10 25966 1 1 158 TRP HB3 H 120.812 -12.076 -0.202 1.00 . A A . 158 TRP HB3 1 1
10 25967 1 1 158 TRP HD1 H 121.502 -10.157 3.068 1.00 . A A . 158 TRP HD1 1 1
10 25968 1 1 158 TRP HE1 H 119.447 -10.413 4.604 1.00 . A A . 158 TRP HE1 1 1
10 25969 1 1 158 TRP HE3 H 118.704 -13.386 0.270 1.00 . A A . 158 TRP HE3 1 1
10 25970 1 1 158 TRP HH2 H 115.612 -13.372 3.259 1.00 . A A . 158 TRP HH2 1 1
10 25971 1 1 158 TRP HZ2 H 116.948 -11.802 4.642 1.00 . A A . 158 TRP HZ2 1 1
10 25972 1 1 158 TRP HZ3 H 116.492 -14.159 1.079 1.00 . A A . 158 TRP HZ3 1 1
10 25973 1 1 158 TRP N N 123.353 -11.959 2.050 1.00 . A A . 158 TRP N 1 1
10 25974 1 1 158 TRP NE1 N 119.538 -10.869 3.742 1.00 . A A . 158 TRP NE1 1 1
10 25975 1 1 158 TRP O O 123.883 -12.080 -0.834 1.00 . A A . 158 TRP O 1 1
10 25976 1 1 159 GLN C C 123.229 -15.065 -2.874 1.00 . A A . 159 GLN C 1 1
10 25977 1 1 159 GLN CA C 124.177 -14.613 -1.761 1.00 . A A . 159 GLN CA 1 1
10 25978 1 1 159 GLN CB C 125.113 -15.764 -1.388 1.00 . A A . 159 GLN CB 1 1
10 25979 1 1 159 GLN CD C 127.258 -16.364 -0.254 1.00 . A A . 159 GLN CD 1 1
10 25980 1 1 159 GLN CG C 126.308 -15.217 -0.605 1.00 . A A . 159 GLN CG 1 1
10 25981 1 1 159 GLN H H 122.914 -14.892 -0.037 1.00 . A A . 159 GLN H 1 1
10 25982 1 1 159 GLN HA H 124.761 -13.771 -2.105 1.00 . A A . 159 GLN HA 1 1
10 25983 1 1 159 GLN HB2 H 124.579 -16.479 -0.779 1.00 . A A . 159 GLN HB2 1 1
10 25984 1 1 159 GLN HB3 H 125.464 -16.248 -2.287 1.00 . A A . 159 GLN HB3 1 1
10 25985 1 1 159 GLN HE21 H 128.042 -16.462 -2.076 1.00 . A A . 159 GLN HE21 1 1
10 25986 1 1 159 GLN HE22 H 128.667 -17.574 -0.956 1.00 . A A . 159 GLN HE22 1 1
10 25987 1 1 159 GLN HG2 H 126.831 -14.489 -1.210 1.00 . A A . 159 GLN HG2 1 1
10 25988 1 1 159 GLN HG3 H 125.961 -14.750 0.303 1.00 . A A . 159 GLN HG3 1 1
10 25989 1 1 159 GLN N N 123.383 -14.211 -0.562 1.00 . A A . 159 GLN N 1 1
10 25990 1 1 159 GLN NE2 N 128.055 -16.840 -1.171 1.00 . A A . 159 GLN NE2 1 1
10 25991 1 1 159 GLN O O 122.074 -15.362 -2.634 1.00 . A A . 159 GLN O 1 1
10 25992 1 1 159 GLN OE1 O 127.273 -16.833 0.867 1.00 . A A . 159 GLN OE1 1 1
10 25993 1 1 160 LYS C C 122.838 -17.078 -5.306 1.00 . A A . 160 LYS C 1 1
10 25994 1 1 160 LYS CA C 122.847 -15.551 -5.227 1.00 . A A . 160 LYS CA 1 1
10 25995 1 1 160 LYS CB C 123.396 -14.974 -6.534 1.00 . A A . 160 LYS CB 1 1
10 25996 1 1 160 LYS CD C 122.695 -13.910 -8.685 1.00 . A A . 160 LYS CD 1 1
10 25997 1 1 160 LYS CE C 121.751 -14.080 -9.876 1.00 . A A . 160 LYS CE 1 1
10 25998 1 1 160 LYS CG C 122.261 -14.842 -7.552 1.00 . A A . 160 LYS CG 1 1
10 25999 1 1 160 LYS H H 124.646 -14.873 -4.254 1.00 . A A . 160 LYS H 1 1
10 26000 1 1 160 LYS HA H 121.841 -15.192 -5.070 1.00 . A A . 160 LYS HA 1 1
10 26001 1 1 160 LYS HB2 H 123.827 -14.001 -6.346 1.00 . A A . 160 LYS HB2 1 1
10 26002 1 1 160 LYS HB3 H 124.155 -15.633 -6.928 1.00 . A A . 160 LYS HB3 1 1
10 26003 1 1 160 LYS HD2 H 122.662 -12.887 -8.341 1.00 . A A . 160 LYS HD2 1 1
10 26004 1 1 160 LYS HD3 H 123.702 -14.157 -8.988 1.00 . A A . 160 LYS HD3 1 1
10 26005 1 1 160 LYS HE2 H 122.241 -13.737 -10.775 1.00 . A A . 160 LYS HE2 1 1
10 26006 1 1 160 LYS HE3 H 121.492 -15.123 -9.984 1.00 . A A . 160 LYS HE3 1 1
10 26007 1 1 160 LYS HG2 H 122.025 -15.816 -7.955 1.00 . A A . 160 LYS HG2 1 1
10 26008 1 1 160 LYS HG3 H 121.388 -14.432 -7.066 1.00 . A A . 160 LYS HG3 1 1
10 26009 1 1 160 LYS HZ1 H 120.771 -12.293 -9.454 1.00 . A A . 160 LYS HZ1 1 1
10 26010 1 1 160 LYS HZ2 H 119.913 -13.323 -10.498 1.00 . A A . 160 LYS HZ2 1 1
10 26011 1 1 160 LYS HZ3 H 119.994 -13.669 -8.837 1.00 . A A . 160 LYS HZ3 1 1
10 26012 1 1 160 LYS N N 123.712 -15.118 -4.090 1.00 . A A . 160 LYS N 1 1
10 26013 1 1 160 LYS NZ N 120.514 -13.281 -9.650 1.00 . A A . 160 LYS NZ 1 1
10 26014 1 1 160 LYS O O 123.876 -17.713 -5.306 1.00 . A A . 160 LYS O 1 1
10 26015 1 1 161 LYS C C 121.151 -19.570 -6.868 1.00 . A A . 161 LYS C 1 1
10 26016 1 1 161 LYS CA C 121.586 -19.159 -5.460 1.00 . A A . 161 LYS CA 1 1
10 26017 1 1 161 LYS CB C 120.585 -19.708 -4.425 1.00 . A A . 161 LYS CB 1 1
10 26018 1 1 161 LYS CD C 118.626 -18.650 -5.598 1.00 . A A . 161 LYS CD 1 1
10 26019 1 1 161 LYS CE C 117.218 -18.109 -5.348 1.00 . A A . 161 LYS CE 1 1
10 26020 1 1 161 LYS CG C 119.368 -18.779 -4.265 1.00 . A A . 161 LYS CG 1 1
10 26021 1 1 161 LYS H H 120.855 -17.133 -5.379 1.00 . A A . 161 LYS H 1 1
10 26022 1 1 161 LYS HA H 122.563 -19.577 -5.261 1.00 . A A . 161 LYS HA 1 1
10 26023 1 1 161 LYS HB2 H 120.245 -20.681 -4.744 1.00 . A A . 161 LYS HB2 1 1
10 26024 1 1 161 LYS HB3 H 121.081 -19.802 -3.472 1.00 . A A . 161 LYS HB3 1 1
10 26025 1 1 161 LYS HD2 H 119.165 -17.972 -6.244 1.00 . A A . 161 LYS HD2 1 1
10 26026 1 1 161 LYS HD3 H 118.559 -19.619 -6.068 1.00 . A A . 161 LYS HD3 1 1
10 26027 1 1 161 LYS HE2 H 116.909 -18.355 -4.343 1.00 . A A . 161 LYS HE2 1 1
10 26028 1 1 161 LYS HE3 H 117.216 -17.036 -5.473 1.00 . A A . 161 LYS HE3 1 1
10 26029 1 1 161 LYS HG2 H 118.699 -19.193 -3.524 1.00 . A A . 161 LYS HG2 1 1
10 26030 1 1 161 LYS HG3 H 119.699 -17.805 -3.942 1.00 . A A . 161 LYS HG3 1 1
10 26031 1 1 161 LYS HZ1 H 116.351 -19.757 -6.280 1.00 . A A . 161 LYS HZ1 1 1
10 26032 1 1 161 LYS HZ2 H 115.297 -18.439 -6.082 1.00 . A A . 161 LYS HZ2 1 1
10 26033 1 1 161 LYS HZ3 H 116.500 -18.396 -7.282 1.00 . A A . 161 LYS HZ3 1 1
10 26034 1 1 161 LYS N N 121.672 -17.670 -5.377 1.00 . A A . 161 LYS N 1 1
10 26035 1 1 161 LYS NZ N 116.270 -18.722 -6.322 1.00 . A A . 161 LYS NZ 1 1
10 26036 1 1 161 LYS O O 120.473 -20.564 -7.052 1.00 . A A . 161 LYS O 1 1
10 26037 1 1 162 ALA C C 122.171 -20.124 -9.850 1.00 . A A . 162 ALA C 1 1
10 26038 1 1 162 ALA CA C 121.151 -19.146 -9.263 1.00 . A A . 162 ALA CA 1 1
10 26039 1 1 162 ALA CB C 121.127 -17.869 -10.104 1.00 . A A . 162 ALA CB 1 1
10 26040 1 1 162 ALA H H 122.080 -18.016 -7.682 1.00 . A A . 162 ALA H 1 1
10 26041 1 1 162 ALA HA H 120.171 -19.601 -9.268 1.00 . A A . 162 ALA HA 1 1
10 26042 1 1 162 ALA HB1 H 120.499 -17.133 -9.623 1.00 . A A . 162 ALA HB1 1 1
10 26043 1 1 162 ALA HB2 H 122.130 -17.481 -10.199 1.00 . A A . 162 ALA HB2 1 1
10 26044 1 1 162 ALA HB3 H 120.732 -18.092 -11.085 1.00 . A A . 162 ALA HB3 1 1
10 26045 1 1 162 ALA N N 121.536 -18.810 -7.861 1.00 . A A . 162 ALA N 1 1
10 26046 1 1 162 ALA O O 123.337 -19.771 -9.905 1.00 . A A . 162 ALA O 1 1
10 26047 1 1 162 ALA OXT O 121.767 -21.210 -10.235 1.00 . A A . 162 ALA OXT 1 1
10 26048 2 2 1 MTX C C 135.156 6.562 9.754 1.00 . B A . 170 MTX C 1 1
10 26049 2 2 1 MTX C11 C 133.846 6.724 9.133 1.00 . B A . 170 MTX C11 1 1
10 26050 2 2 1 MTX C12 C 133.196 7.983 9.168 1.00 . B A . 170 MTX C12 1 1
10 26051 2 2 1 MTX C13 C 131.923 8.142 8.565 1.00 . B A . 170 MTX C13 1 1
10 26052 2 2 1 MTX C14 C 131.291 7.038 7.920 1.00 . B A . 170 MTX C14 1 1
10 26053 2 2 1 MTX C15 C 131.953 5.773 7.890 1.00 . B A . 170 MTX C15 1 1
10 26054 2 2 1 MTX C16 C 133.225 5.621 8.496 1.00 . B A . 170 MTX C16 1 1
10 26055 2 2 1 MTX C2 C 127.779 0.265 6.465 1.00 . B A . 170 MTX C2 1 1
10 26056 2 2 1 MTX C4 C 128.497 1.792 4.813 1.00 . B A . 170 MTX C4 1 1
10 26057 2 2 1 MTX C4A C 128.626 2.787 5.817 1.00 . B A . 170 MTX C4A 1 1
10 26058 2 2 1 MTX C6 C 129.171 5.004 6.516 1.00 . B A . 170 MTX C6 1 1
10 26059 2 2 1 MTX C7 C 128.854 4.666 7.847 1.00 . B A . 170 MTX C7 1 1
10 26060 2 2 1 MTX C8A C 128.303 2.447 7.183 1.00 . B A . 170 MTX C8A 1 1
10 26061 2 2 1 MTX C9 C 129.646 6.387 6.166 1.00 . B A . 170 MTX C9 1 1
10 26062 2 2 1 MTX CA C 137.339 5.504 9.651 1.00 . B A . 170 MTX CA 1 1
10 26063 2 2 1 MTX CB C 137.274 4.463 10.769 1.00 . B A . 170 MTX CB 1 1
10 26064 2 2 1 MTX CD C 138.506 3.717 12.817 1.00 . B A . 170 MTX CD 1 1
10 26065 2 2 1 MTX CG C 138.167 4.913 11.926 1.00 . B A . 170 MTX CG 1 1
10 26066 2 2 1 MTX CM C 129.071 8.161 7.861 1.00 . B A . 170 MTX CM 1 1
10 26067 2 2 1 MTX CT C 138.280 5.035 8.536 1.00 . B A . 170 MTX CT 1 1
10 26068 2 2 1 MTX H12 H 133.670 8.822 9.654 1.00 . B A . 170 MTX H12 1 1
10 26069 2 2 1 MTX H13 H 131.430 9.104 8.592 1.00 . B A . 170 MTX H13 1 1
10 26070 2 2 1 MTX H15 H 131.485 4.931 7.407 1.00 . B A . 170 MTX H15 1 1
10 26071 2 2 1 MTX H16 H 133.724 4.663 8.471 1.00 . B A . 170 MTX H16 1 1
10 26072 2 2 1 MTX H7 H 128.950 5.413 8.621 1.00 . B A . 170 MTX H7 1 1
10 26073 2 2 1 MTX H91 H 128.863 6.932 5.639 1.00 . B A . 170 MTX H91 1 1
10 26074 2 2 1 MTX H92 H 130.524 6.333 5.520 1.00 . B A . 170 MTX H92 1 1
10 26075 2 2 1 MTX HA H 137.683 6.460 10.036 1.00 . B A . 170 MTX HA 1 1
10 26076 2 2 1 MTX HB1 H 137.607 3.495 10.401 1.00 . B A . 170 MTX HB1 1 1
10 26077 2 2 1 MTX HB2 H 136.243 4.344 11.111 1.00 . B A . 170 MTX HB2 1 1
10 26078 2 2 1 MTX HG1 H 137.663 5.668 12.528 1.00 . B A . 170 MTX HG1 1 1
10 26079 2 2 1 MTX HG2 H 139.093 5.349 11.549 1.00 . B A . 170 MTX HG2 1 1
10 26080 2 2 1 MTX HM1 H 129.389 9.161 7.569 1.00 . B A . 170 MTX HM1 1 1
10 26081 2 2 1 MTX HM2 H 129.060 8.070 8.947 1.00 . B A . 170 MTX HM2 1 1
10 26082 2 2 1 MTX HM3 H 128.084 7.944 7.454 1.00 . B A . 170 MTX HM3 1 1
10 26083 2 2 1 MTX HN H 135.721 5.275 8.260 1.00 . B A . 170 MTX HN 1 1
10 26084 2 2 1 MTX HN21 H 127.134 -1.242 7.714 1.00 . B A . 170 MTX HN21 1 1
10 26085 2 2 1 MTX HN22 H 127.268 -1.692 6.081 1.00 . B A . 170 MTX HN22 1 1
10 26086 2 2 1 MTX HN41 H 128.706 1.397 2.803 1.00 . B A . 170 MTX HN41 1 1
10 26087 2 2 1 MTX HN42 H 129.101 2.987 3.249 1.00 . B A . 170 MTX HN42 1 1
10 26088 2 2 1 MTX N N 136.006 5.729 9.105 1.00 . B A . 170 MTX N 1 1
10 26089 2 2 1 MTX N1 N 127.880 1.166 7.471 1.00 . B A . 170 MTX N1 1 1
10 26090 2 2 1 MTX N10 N 130.020 7.195 7.323 1.00 . B A . 170 MTX N10 1 1
10 26091 2 2 1 MTX N3 N 128.071 0.533 5.157 1.00 . B A . 170 MTX N3 1 1
10 26092 2 2 1 MTX N5 N 129.058 4.080 5.518 1.00 . B A . 170 MTX N5 1 1
10 26093 2 2 1 MTX N8 N 128.429 3.416 8.176 1.00 . B A . 170 MTX N8 1 1
10 26094 2 2 1 MTX NA2 N 127.352 -1.014 6.784 1.00 . B A . 170 MTX NA2 1 1
10 26095 2 2 1 MTX NA4 N 128.797 2.088 3.492 1.00 . B A . 170 MTX NA4 1 1
10 26096 2 2 1 MTX O O 135.514 7.117 10.793 1.00 . B A . 170 MTX O 1 1
10 26097 2 2 1 MTX O1 O 139.438 4.740 8.831 1.00 . B A . 170 MTX O1 1 1
10 26098 2 2 1 MTX O2 O 137.858 5.018 7.381 1.00 . B A . 170 MTX O2 1 1
10 26099 2 2 1 MTX OE1 O 137.622 3.248 13.531 1.00 . B A . 170 MTX OE1 1 1
10 26100 2 2 1 MTX OE2 O 139.670 3.318 12.844 1.00 . B A . 170 MTX OE2 1 1
11 26101 1 1 1 THR C C 130.638 -7.885 -5.266 1.00 . A A . 1 THR C 1 1
11 26102 1 1 1 THR CA C 131.464 -7.492 -6.493 1.00 . A A . 1 THR CA 1 1
11 26103 1 1 1 THR CB C 130.851 -8.126 -7.745 1.00 . A A . 1 THR CB 1 1
11 26104 1 1 1 THR CG2 C 129.690 -7.262 -8.240 1.00 . A A . 1 THR CG2 1 1
11 26105 1 1 1 THR H1 H 133.263 -7.586 -5.450 1.00 . A A . 1 THR H1 1 1
11 26106 1 1 1 THR H2 H 132.867 -9.016 -6.272 1.00 . A A . 1 THR H2 1 1
11 26107 1 1 1 THR H3 H 133.436 -7.668 -7.137 1.00 . A A . 1 THR H3 1 1
11 26108 1 1 1 THR HA H 131.465 -6.417 -6.597 1.00 . A A . 1 THR HA 1 1
11 26109 1 1 1 THR HB H 130.484 -9.111 -7.506 1.00 . A A . 1 THR HB 1 1
11 26110 1 1 1 THR HG1 H 131.773 -9.089 -9.160 1.00 . A A . 1 THR HG1 1 1
11 26111 1 1 1 THR HG21 H 129.125 -6.898 -7.395 1.00 . A A . 1 THR HG21 1 1
11 26112 1 1 1 THR HG22 H 130.079 -6.424 -8.801 1.00 . A A . 1 THR HG22 1 1
11 26113 1 1 1 THR HG23 H 129.048 -7.853 -8.876 1.00 . A A . 1 THR HG23 1 1
11 26114 1 1 1 THR N N 132.863 -7.977 -6.326 1.00 . A A . 1 THR N 1 1
11 26115 1 1 1 THR O O 130.329 -9.044 -5.063 1.00 . A A . 1 THR O 1 1
11 26116 1 1 1 THR OG1 O 131.841 -8.220 -8.759 1.00 . A A . 1 THR OG1 1 1
11 26117 1 1 2 ALA C C 128.841 -5.950 -2.695 1.00 . A A . 2 ALA C 1 1
11 26118 1 1 2 ALA CA C 129.472 -7.236 -3.234 1.00 . A A . 2 ALA CA 1 1
11 26119 1 1 2 ALA CB C 130.378 -7.847 -2.163 1.00 . A A . 2 ALA CB 1 1
11 26120 1 1 2 ALA H H 130.542 -6.001 -4.639 1.00 . A A . 2 ALA H 1 1
11 26121 1 1 2 ALA HA H 128.693 -7.939 -3.489 1.00 . A A . 2 ALA HA 1 1
11 26122 1 1 2 ALA HB1 H 131.316 -7.313 -2.138 1.00 . A A . 2 ALA HB1 1 1
11 26123 1 1 2 ALA HB2 H 129.896 -7.772 -1.199 1.00 . A A . 2 ALA HB2 1 1
11 26124 1 1 2 ALA HB3 H 130.560 -8.885 -2.395 1.00 . A A . 2 ALA HB3 1 1
11 26125 1 1 2 ALA N N 130.279 -6.927 -4.450 1.00 . A A . 2 ALA N 1 1
11 26126 1 1 2 ALA O O 129.530 -5.007 -2.352 1.00 . A A . 2 ALA O 1 1
11 26127 1 1 3 PHE C C 127.027 -4.617 -0.582 1.00 . A A . 3 PHE C 1 1
11 26128 1 1 3 PHE CA C 126.847 -4.690 -2.100 1.00 . A A . 3 PHE CA 1 1
11 26129 1 1 3 PHE CB C 125.354 -4.769 -2.434 1.00 . A A . 3 PHE CB 1 1
11 26130 1 1 3 PHE CD1 C 125.861 -4.405 -4.887 1.00 . A A . 3 PHE CD1 1 1
11 26131 1 1 3 PHE CD2 C 124.034 -3.174 -3.873 1.00 . A A . 3 PHE CD2 1 1
11 26132 1 1 3 PHE CE1 C 125.598 -3.785 -6.114 1.00 . A A . 3 PHE CE1 1 1
11 26133 1 1 3 PHE CE2 C 123.771 -2.554 -5.100 1.00 . A A . 3 PHE CE2 1 1
11 26134 1 1 3 PHE CG C 125.080 -4.100 -3.764 1.00 . A A . 3 PHE CG 1 1
11 26135 1 1 3 PHE CZ C 124.553 -2.860 -6.221 1.00 . A A . 3 PHE CZ 1 1
11 26136 1 1 3 PHE H H 127.006 -6.684 -2.901 1.00 . A A . 3 PHE H 1 1
11 26137 1 1 3 PHE HA H 127.274 -3.811 -2.558 1.00 . A A . 3 PHE HA 1 1
11 26138 1 1 3 PHE HB2 H 125.052 -5.805 -2.486 1.00 . A A . 3 PHE HB2 1 1
11 26139 1 1 3 PHE HB3 H 124.789 -4.270 -1.661 1.00 . A A . 3 PHE HB3 1 1
11 26140 1 1 3 PHE HD1 H 126.669 -5.118 -4.805 1.00 . A A . 3 PHE HD1 1 1
11 26141 1 1 3 PHE HD2 H 123.431 -2.938 -3.009 1.00 . A A . 3 PHE HD2 1 1
11 26142 1 1 3 PHE HE1 H 126.200 -4.021 -6.979 1.00 . A A . 3 PHE HE1 1 1
11 26143 1 1 3 PHE HE2 H 122.965 -1.841 -5.183 1.00 . A A . 3 PHE HE2 1 1
11 26144 1 1 3 PHE HZ H 124.349 -2.382 -7.168 1.00 . A A . 3 PHE HZ 1 1
11 26145 1 1 3 PHE N N 127.535 -5.909 -2.618 1.00 . A A . 3 PHE N 1 1
11 26146 1 1 3 PHE O O 127.091 -5.628 0.092 1.00 . A A . 3 PHE O 1 1
11 26147 1 1 4 LEU C C 126.693 -1.946 1.889 1.00 . A A . 4 LEU C 1 1
11 26148 1 1 4 LEU CA C 127.287 -3.281 1.434 1.00 . A A . 4 LEU CA 1 1
11 26149 1 1 4 LEU CB C 128.780 -3.319 1.771 1.00 . A A . 4 LEU CB 1 1
11 26150 1 1 4 LEU CD1 C 128.707 -4.676 3.869 1.00 . A A . 4 LEU CD1 1 1
11 26151 1 1 4 LEU CD2 C 130.401 -2.859 3.614 1.00 . A A . 4 LEU CD2 1 1
11 26152 1 1 4 LEU CG C 128.968 -3.285 3.290 1.00 . A A . 4 LEU CG 1 1
11 26153 1 1 4 LEU H H 127.056 -2.629 -0.608 1.00 . A A . 4 LEU H 1 1
11 26154 1 1 4 LEU HA H 126.783 -4.091 1.939 1.00 . A A . 4 LEU HA 1 1
11 26155 1 1 4 LEU HB2 H 129.215 -4.226 1.375 1.00 . A A . 4 LEU HB2 1 1
11 26156 1 1 4 LEU HB3 H 129.270 -2.463 1.331 1.00 . A A . 4 LEU HB3 1 1
11 26157 1 1 4 LEU HD11 H 129.200 -5.419 3.258 1.00 . A A . 4 LEU HD11 1 1
11 26158 1 1 4 LEU HD12 H 129.094 -4.725 4.876 1.00 . A A . 4 LEU HD12 1 1
11 26159 1 1 4 LEU HD13 H 127.645 -4.867 3.882 1.00 . A A . 4 LEU HD13 1 1
11 26160 1 1 4 LEU HD21 H 130.689 -2.041 2.971 1.00 . A A . 4 LEU HD21 1 1
11 26161 1 1 4 LEU HD22 H 130.458 -2.542 4.645 1.00 . A A . 4 LEU HD22 1 1
11 26162 1 1 4 LEU HD23 H 131.070 -3.693 3.457 1.00 . A A . 4 LEU HD23 1 1
11 26163 1 1 4 LEU HG H 128.273 -2.580 3.722 1.00 . A A . 4 LEU HG 1 1
11 26164 1 1 4 LEU N N 127.109 -3.427 -0.041 1.00 . A A . 4 LEU N 1 1
11 26165 1 1 4 LEU O O 127.208 -0.890 1.568 1.00 . A A . 4 LEU O 1 1
11 26166 1 1 5 TRP C C 124.270 -0.962 4.445 1.00 . A A . 5 TRP C 1 1
11 26167 1 1 5 TRP CA C 124.990 -0.717 3.112 1.00 . A A . 5 TRP CA 1 1
11 26168 1 1 5 TRP CB C 124.003 -0.197 2.048 1.00 . A A . 5 TRP CB 1 1
11 26169 1 1 5 TRP CD1 C 121.562 -0.810 2.307 1.00 . A A . 5 TRP CD1 1 1
11 26170 1 1 5 TRP CD2 C 122.761 -2.465 1.366 1.00 . A A . 5 TRP CD2 1 1
11 26171 1 1 5 TRP CE2 C 121.426 -2.928 1.456 1.00 . A A . 5 TRP CE2 1 1
11 26172 1 1 5 TRP CE3 C 123.723 -3.327 0.805 1.00 . A A . 5 TRP CE3 1 1
11 26173 1 1 5 TRP CG C 122.820 -1.115 1.916 1.00 . A A . 5 TRP CG 1 1
11 26174 1 1 5 TRP CH2 C 122.025 -5.037 0.452 1.00 . A A . 5 TRP CH2 1 1
11 26175 1 1 5 TRP CZ2 C 121.058 -4.196 1.006 1.00 . A A . 5 TRP CZ2 1 1
11 26176 1 1 5 TRP CZ3 C 123.355 -4.604 0.352 1.00 . A A . 5 TRP CZ3 1 1
11 26177 1 1 5 TRP H H 125.220 -2.849 2.879 1.00 . A A . 5 TRP H 1 1
11 26178 1 1 5 TRP HA H 125.765 0.020 3.262 1.00 . A A . 5 TRP HA 1 1
11 26179 1 1 5 TRP HB2 H 123.657 0.784 2.334 1.00 . A A . 5 TRP HB2 1 1
11 26180 1 1 5 TRP HB3 H 124.509 -0.131 1.096 1.00 . A A . 5 TRP HB3 1 1
11 26181 1 1 5 TRP HD1 H 121.254 0.121 2.760 1.00 . A A . 5 TRP HD1 1 1
11 26182 1 1 5 TRP HE1 H 119.774 -1.919 2.223 1.00 . A A . 5 TRP HE1 1 1
11 26183 1 1 5 TRP HE3 H 124.749 -3.002 0.721 1.00 . A A . 5 TRP HE3 1 1
11 26184 1 1 5 TRP HH2 H 121.749 -6.020 0.102 1.00 . A A . 5 TRP HH2 1 1
11 26185 1 1 5 TRP HZ2 H 120.033 -4.525 1.085 1.00 . A A . 5 TRP HZ2 1 1
11 26186 1 1 5 TRP HZ3 H 124.100 -5.257 -0.076 1.00 . A A . 5 TRP HZ3 1 1
11 26187 1 1 5 TRP N N 125.615 -1.985 2.634 1.00 . A A . 5 TRP N 1 1
11 26188 1 1 5 TRP NE1 N 120.735 -1.884 2.036 1.00 . A A . 5 TRP NE1 1 1
11 26189 1 1 5 TRP O O 123.937 -2.081 4.785 1.00 . A A . 5 TRP O 1 1
11 26190 1 1 6 ALA C C 121.928 0.533 6.403 1.00 . A A . 6 ALA C 1 1
11 26191 1 1 6 ALA CA C 123.328 -0.073 6.505 1.00 . A A . 6 ALA CA 1 1
11 26192 1 1 6 ALA CB C 124.120 0.649 7.597 1.00 . A A . 6 ALA CB 1 1
11 26193 1 1 6 ALA H H 124.306 0.974 4.896 1.00 . A A . 6 ALA H 1 1
11 26194 1 1 6 ALA HA H 123.250 -1.122 6.749 1.00 . A A . 6 ALA HA 1 1
11 26195 1 1 6 ALA HB1 H 124.470 1.599 7.219 1.00 . A A . 6 ALA HB1 1 1
11 26196 1 1 6 ALA HB2 H 123.484 0.815 8.454 1.00 . A A . 6 ALA HB2 1 1
11 26197 1 1 6 ALA HB3 H 124.967 0.045 7.888 1.00 . A A . 6 ALA HB3 1 1
11 26198 1 1 6 ALA N N 124.028 0.083 5.196 1.00 . A A . 6 ALA N 1 1
11 26199 1 1 6 ALA O O 121.765 1.673 6.007 1.00 . A A . 6 ALA O 1 1
11 26200 1 1 7 GLN C C 118.751 -0.079 7.942 1.00 . A A . 7 GLN C 1 1
11 26201 1 1 7 GLN CA C 119.522 0.308 6.678 1.00 . A A . 7 GLN CA 1 1
11 26202 1 1 7 GLN CB C 118.818 -0.284 5.454 1.00 . A A . 7 GLN CB 1 1
11 26203 1 1 7 GLN CD C 117.621 -2.427 4.966 1.00 . A A . 7 GLN CD 1 1
11 26204 1 1 7 GLN CG C 118.920 -1.813 5.491 1.00 . A A . 7 GLN CG 1 1
11 26205 1 1 7 GLN H H 121.074 -1.135 7.070 1.00 . A A . 7 GLN H 1 1
11 26206 1 1 7 GLN HA H 119.550 1.383 6.590 1.00 . A A . 7 GLN HA 1 1
11 26207 1 1 7 GLN HB2 H 117.778 0.009 5.461 1.00 . A A . 7 GLN HB2 1 1
11 26208 1 1 7 GLN HB3 H 119.290 0.084 4.554 1.00 . A A . 7 GLN HB3 1 1
11 26209 1 1 7 GLN HE21 H 117.025 -3.048 6.756 1.00 . A A . 7 GLN HE21 1 1
11 26210 1 1 7 GLN HE22 H 115.969 -3.404 5.476 1.00 . A A . 7 GLN HE22 1 1
11 26211 1 1 7 GLN HG2 H 119.746 -2.132 4.871 1.00 . A A . 7 GLN HG2 1 1
11 26212 1 1 7 GLN HG3 H 119.086 -2.139 6.506 1.00 . A A . 7 GLN HG3 1 1
11 26213 1 1 7 GLN N N 120.916 -0.220 6.756 1.00 . A A . 7 GLN N 1 1
11 26214 1 1 7 GLN NE2 N 116.804 -3.008 5.803 1.00 . A A . 7 GLN NE2 1 1
11 26215 1 1 7 GLN O O 119.239 -0.818 8.776 1.00 . A A . 7 GLN O 1 1
11 26216 1 1 7 GLN OE1 O 117.346 -2.378 3.784 1.00 . A A . 7 GLN OE1 1 1
11 26217 1 1 8 ASP C C 115.392 -0.506 8.849 1.00 . A A . 8 ASP C 1 1
11 26218 1 1 8 ASP CA C 116.733 0.089 9.290 1.00 . A A . 8 ASP CA 1 1
11 26219 1 1 8 ASP CB C 116.486 1.363 10.102 1.00 . A A . 8 ASP CB 1 1
11 26220 1 1 8 ASP CG C 115.862 2.431 9.203 1.00 . A A . 8 ASP CG 1 1
11 26221 1 1 8 ASP H H 117.182 1.011 7.396 1.00 . A A . 8 ASP H 1 1
11 26222 1 1 8 ASP HA H 117.263 -0.629 9.897 1.00 . A A . 8 ASP HA 1 1
11 26223 1 1 8 ASP HB2 H 115.817 1.143 10.921 1.00 . A A . 8 ASP HB2 1 1
11 26224 1 1 8 ASP HB3 H 117.425 1.727 10.492 1.00 . A A . 8 ASP HB3 1 1
11 26225 1 1 8 ASP N N 117.549 0.419 8.084 1.00 . A A . 8 ASP N 1 1
11 26226 1 1 8 ASP O O 115.177 -0.774 7.682 1.00 . A A . 8 ASP O 1 1
11 26227 1 1 8 ASP OD1 O 116.490 2.794 8.222 1.00 . A A . 8 ASP OD1 1 1
11 26228 1 1 8 ASP OD2 O 114.766 2.868 9.511 1.00 . A A . 8 ASP OD2 1 1
11 26229 1 1 9 ARG C C 112.432 -0.368 8.444 1.00 . A A . 9 ARG C 1 1
11 26230 1 1 9 ARG CA C 113.162 -1.295 9.423 1.00 . A A . 9 ARG CA 1 1
11 26231 1 1 9 ARG CB C 112.322 -1.470 10.695 1.00 . A A . 9 ARG CB 1 1
11 26232 1 1 9 ARG CD C 111.390 -0.321 12.713 1.00 . A A . 9 ARG CD 1 1
11 26233 1 1 9 ARG CG C 112.147 -0.119 11.398 1.00 . A A . 9 ARG CG 1 1
11 26234 1 1 9 ARG CZ C 109.124 -0.999 13.378 1.00 . A A . 9 ARG CZ 1 1
11 26235 1 1 9 ARG H H 114.693 -0.492 10.709 1.00 . A A . 9 ARG H 1 1
11 26236 1 1 9 ARG HA H 113.307 -2.259 8.957 1.00 . A A . 9 ARG HA 1 1
11 26237 1 1 9 ARG HB2 H 111.351 -1.865 10.431 1.00 . A A . 9 ARG HB2 1 1
11 26238 1 1 9 ARG HB3 H 112.820 -2.157 11.361 1.00 . A A . 9 ARG HB3 1 1
11 26239 1 1 9 ARG HD2 H 111.839 -1.133 13.265 1.00 . A A . 9 ARG HD2 1 1
11 26240 1 1 9 ARG HD3 H 111.439 0.583 13.299 1.00 . A A . 9 ARG HD3 1 1
11 26241 1 1 9 ARG HE H 109.636 -0.600 11.495 1.00 . A A . 9 ARG HE 1 1
11 26242 1 1 9 ARG HG2 H 113.117 0.308 11.604 1.00 . A A . 9 ARG HG2 1 1
11 26243 1 1 9 ARG HG3 H 111.586 0.549 10.762 1.00 . A A . 9 ARG HG3 1 1
11 26244 1 1 9 ARG HH11 H 110.452 -0.872 14.886 1.00 . A A . 9 ARG HH11 1 1
11 26245 1 1 9 ARG HH12 H 108.852 -1.347 15.336 1.00 . A A . 9 ARG HH12 1 1
11 26246 1 1 9 ARG HH21 H 107.579 -1.216 12.124 1.00 . A A . 9 ARG HH21 1 1
11 26247 1 1 9 ARG HH22 H 107.242 -1.540 13.790 1.00 . A A . 9 ARG HH22 1 1
11 26248 1 1 9 ARG N N 114.492 -0.714 9.777 1.00 . A A . 9 ARG N 1 1
11 26249 1 1 9 ARG NE N 109.960 -0.649 12.420 1.00 . A A . 9 ARG NE 1 1
11 26250 1 1 9 ARG NH1 N 109.510 -1.078 14.632 1.00 . A A . 9 ARG NH1 1 1
11 26251 1 1 9 ARG NH2 N 107.885 -1.274 13.074 1.00 . A A . 9 ARG NH2 1 1
11 26252 1 1 9 ARG O O 111.783 -0.816 7.518 1.00 . A A . 9 ARG O 1 1
11 26253 1 1 10 ASP C C 112.432 1.762 6.325 1.00 . A A . 10 ASP C 1 1
11 26254 1 1 10 ASP CA C 111.849 1.886 7.734 1.00 . A A . 10 ASP CA 1 1
11 26255 1 1 10 ASP CB C 112.057 3.312 8.247 1.00 . A A . 10 ASP CB 1 1
11 26256 1 1 10 ASP CG C 111.603 3.401 9.706 1.00 . A A . 10 ASP CG 1 1
11 26257 1 1 10 ASP H H 113.062 1.257 9.401 1.00 . A A . 10 ASP H 1 1
11 26258 1 1 10 ASP HA H 110.792 1.664 7.707 1.00 . A A . 10 ASP HA 1 1
11 26259 1 1 10 ASP HB2 H 113.103 3.571 8.179 1.00 . A A . 10 ASP HB2 1 1
11 26260 1 1 10 ASP HB3 H 111.476 3.998 7.650 1.00 . A A . 10 ASP HB3 1 1
11 26261 1 1 10 ASP N N 112.534 0.923 8.647 1.00 . A A . 10 ASP N 1 1
11 26262 1 1 10 ASP O O 111.714 1.796 5.343 1.00 . A A . 10 ASP O 1 1
11 26263 1 1 10 ASP OD1 O 110.434 3.157 9.958 1.00 . A A . 10 ASP OD1 1 1
11 26264 1 1 10 ASP OD2 O 112.431 3.714 10.545 1.00 . A A . 10 ASP OD2 1 1
11 26265 1 1 11 GLY C C 115.238 2.715 4.599 1.00 . A A . 11 GLY C 1 1
11 26266 1 1 11 GLY CA C 114.368 1.487 4.879 1.00 . A A . 11 GLY CA 1 1
11 26267 1 1 11 GLY H H 114.283 1.590 7.029 1.00 . A A . 11 GLY H 1 1
11 26268 1 1 11 GLY HA2 H 114.982 0.597 4.857 1.00 . A A . 11 GLY HA2 1 1
11 26269 1 1 11 GLY HA3 H 113.602 1.413 4.121 1.00 . A A . 11 GLY HA3 1 1
11 26270 1 1 11 GLY N N 113.729 1.615 6.221 1.00 . A A . 11 GLY N 1 1
11 26271 1 1 11 GLY O O 115.412 3.115 3.463 1.00 . A A . 11 GLY O 1 1
11 26272 1 1 12 LEU C C 118.118 4.079 5.404 1.00 . A A . 12 LEU C 1 1
11 26273 1 1 12 LEU CA C 116.650 4.512 5.429 1.00 . A A . 12 LEU CA 1 1
11 26274 1 1 12 LEU CB C 116.427 5.496 6.579 1.00 . A A . 12 LEU CB 1 1
11 26275 1 1 12 LEU CD1 C 116.186 7.690 5.408 1.00 . A A . 12 LEU CD1 1 1
11 26276 1 1 12 LEU CD2 C 117.446 7.554 7.559 1.00 . A A . 12 LEU CD2 1 1
11 26277 1 1 12 LEU CG C 117.117 6.823 6.257 1.00 . A A . 12 LEU CG 1 1
11 26278 1 1 12 LEU H H 115.633 2.966 6.530 1.00 . A A . 12 LEU H 1 1
11 26279 1 1 12 LEU HA H 116.398 4.987 4.493 1.00 . A A . 12 LEU HA 1 1
11 26280 1 1 12 LEU HB2 H 115.367 5.663 6.709 1.00 . A A . 12 LEU HB2 1 1
11 26281 1 1 12 LEU HB3 H 116.842 5.088 7.488 1.00 . A A . 12 LEU HB3 1 1
11 26282 1 1 12 LEU HD11 H 115.743 7.087 4.628 1.00 . A A . 12 LEU HD11 1 1
11 26283 1 1 12 LEU HD12 H 115.405 8.098 6.033 1.00 . A A . 12 LEU HD12 1 1
11 26284 1 1 12 LEU HD13 H 116.750 8.496 4.964 1.00 . A A . 12 LEU HD13 1 1
11 26285 1 1 12 LEU HD21 H 117.981 6.890 8.221 1.00 . A A . 12 LEU HD21 1 1
11 26286 1 1 12 LEU HD22 H 118.059 8.417 7.343 1.00 . A A . 12 LEU HD22 1 1
11 26287 1 1 12 LEU HD23 H 116.530 7.874 8.034 1.00 . A A . 12 LEU HD23 1 1
11 26288 1 1 12 LEU HG H 118.028 6.630 5.709 1.00 . A A . 12 LEU HG 1 1
11 26289 1 1 12 LEU N N 115.787 3.311 5.627 1.00 . A A . 12 LEU N 1 1
11 26290 1 1 12 LEU O O 118.580 3.378 6.283 1.00 . A A . 12 LEU O 1 1
11 26291 1 1 13 ILE C C 121.172 5.271 4.748 1.00 . A A . 13 ILE C 1 1
11 26292 1 1 13 ILE CA C 120.289 4.101 4.308 1.00 . A A . 13 ILE CA 1 1
11 26293 1 1 13 ILE CB C 120.626 3.722 2.864 1.00 . A A . 13 ILE CB 1 1
11 26294 1 1 13 ILE CD1 C 120.842 4.640 0.549 1.00 . A A . 13 ILE CD1 1 1
11 26295 1 1 13 ILE CG1 C 120.208 4.857 1.925 1.00 . A A . 13 ILE CG1 1 1
11 26296 1 1 13 ILE CG2 C 119.874 2.446 2.484 1.00 . A A . 13 ILE CG2 1 1
11 26297 1 1 13 ILE H H 118.452 5.052 3.702 1.00 . A A . 13 ILE H 1 1
11 26298 1 1 13 ILE HA H 120.473 3.254 4.953 1.00 . A A . 13 ILE HA 1 1
11 26299 1 1 13 ILE HB H 121.690 3.553 2.775 1.00 . A A . 13 ILE HB 1 1
11 26300 1 1 13 ILE HD11 H 120.896 3.582 0.340 1.00 . A A . 13 ILE HD11 1 1
11 26301 1 1 13 ILE HD12 H 120.239 5.126 -0.204 1.00 . A A . 13 ILE HD12 1 1
11 26302 1 1 13 ILE HD13 H 121.836 5.061 0.542 1.00 . A A . 13 ILE HD13 1 1
11 26303 1 1 13 ILE HG12 H 119.131 4.866 1.829 1.00 . A A . 13 ILE HG12 1 1
11 26304 1 1 13 ILE HG13 H 120.542 5.800 2.328 1.00 . A A . 13 ILE HG13 1 1
11 26305 1 1 13 ILE HG21 H 119.883 1.761 3.319 1.00 . A A . 13 ILE HG21 1 1
11 26306 1 1 13 ILE HG22 H 118.854 2.691 2.230 1.00 . A A . 13 ILE HG22 1 1
11 26307 1 1 13 ILE HG23 H 120.356 1.984 1.635 1.00 . A A . 13 ILE HG23 1 1
11 26308 1 1 13 ILE N N 118.850 4.490 4.400 1.00 . A A . 13 ILE N 1 1
11 26309 1 1 13 ILE O O 122.264 5.079 5.249 1.00 . A A . 13 ILE O 1 1
11 26310 1 1 14 GLY C C 120.631 8.913 5.001 1.00 . A A . 14 GLY C 1 1
11 26311 1 1 14 GLY CA C 121.520 7.669 4.969 1.00 . A A . 14 GLY CA 1 1
11 26312 1 1 14 GLY H H 119.826 6.611 4.157 1.00 . A A . 14 GLY H 1 1
11 26313 1 1 14 GLY HA2 H 121.938 7.499 5.951 1.00 . A A . 14 GLY HA2 1 1
11 26314 1 1 14 GLY HA3 H 122.317 7.819 4.258 1.00 . A A . 14 GLY HA3 1 1
11 26315 1 1 14 GLY N N 120.708 6.483 4.564 1.00 . A A . 14 GLY N 1 1
11 26316 1 1 14 GLY O O 119.460 8.857 4.674 1.00 . A A . 14 GLY O 1 1
11 26317 1 1 15 LYS C C 121.262 12.479 5.067 1.00 . A A . 15 LYS C 1 1
11 26318 1 1 15 LYS CA C 120.378 11.290 5.448 1.00 . A A . 15 LYS CA 1 1
11 26319 1 1 15 LYS CB C 119.842 11.489 6.867 1.00 . A A . 15 LYS CB 1 1
11 26320 1 1 15 LYS CD C 118.398 12.921 8.321 1.00 . A A . 15 LYS CD 1 1
11 26321 1 1 15 LYS CE C 117.973 14.381 8.485 1.00 . A A . 15 LYS CE 1 1
11 26322 1 1 15 LYS CG C 118.897 12.692 6.894 1.00 . A A . 15 LYS CG 1 1
11 26323 1 1 15 LYS H H 122.127 10.049 5.648 1.00 . A A . 15 LYS H 1 1
11 26324 1 1 15 LYS HA H 119.551 11.220 4.757 1.00 . A A . 15 LYS HA 1 1
11 26325 1 1 15 LYS HB2 H 119.307 10.602 7.177 1.00 . A A . 15 LYS HB2 1 1
11 26326 1 1 15 LYS HB3 H 120.666 11.667 7.542 1.00 . A A . 15 LYS HB3 1 1
11 26327 1 1 15 LYS HD2 H 117.554 12.275 8.515 1.00 . A A . 15 LYS HD2 1 1
11 26328 1 1 15 LYS HD3 H 119.190 12.698 9.020 1.00 . A A . 15 LYS HD3 1 1
11 26329 1 1 15 LYS HE2 H 117.677 14.557 9.509 1.00 . A A . 15 LYS HE2 1 1
11 26330 1 1 15 LYS HE3 H 118.801 15.027 8.234 1.00 . A A . 15 LYS HE3 1 1
11 26331 1 1 15 LYS HG2 H 119.425 13.570 6.551 1.00 . A A . 15 LYS HG2 1 1
11 26332 1 1 15 LYS HG3 H 118.055 12.502 6.246 1.00 . A A . 15 LYS HG3 1 1
11 26333 1 1 15 LYS HZ1 H 116.170 13.860 7.582 1.00 . A A . 15 LYS HZ1 1 1
11 26334 1 1 15 LYS HZ2 H 116.326 15.519 7.912 1.00 . A A . 15 LYS HZ2 1 1
11 26335 1 1 15 LYS HZ3 H 117.174 14.825 6.615 1.00 . A A . 15 LYS HZ3 1 1
11 26336 1 1 15 LYS N N 121.181 10.034 5.391 1.00 . A A . 15 LYS N 1 1
11 26337 1 1 15 LYS NZ N 116.824 14.667 7.581 1.00 . A A . 15 LYS NZ 1 1
11 26338 1 1 15 LYS O O 122.207 12.807 5.758 1.00 . A A . 15 LYS O 1 1
11 26339 1 1 16 ASP C C 123.233 13.886 3.333 1.00 . A A . 16 ASP C 1 1
11 26340 1 1 16 ASP CA C 121.771 14.303 3.529 1.00 . A A . 16 ASP CA 1 1
11 26341 1 1 16 ASP CB C 121.693 15.404 4.591 1.00 . A A . 16 ASP CB 1 1
11 26342 1 1 16 ASP CG C 120.479 16.293 4.316 1.00 . A A . 16 ASP CG 1 1
11 26343 1 1 16 ASP H H 120.189 12.841 3.433 1.00 . A A . 16 ASP H 1 1
11 26344 1 1 16 ASP HA H 121.379 14.679 2.596 1.00 . A A . 16 ASP HA 1 1
11 26345 1 1 16 ASP HB2 H 121.597 14.954 5.568 1.00 . A A . 16 ASP HB2 1 1
11 26346 1 1 16 ASP HB3 H 122.591 16.002 4.555 1.00 . A A . 16 ASP HB3 1 1
11 26347 1 1 16 ASP N N 120.957 13.128 3.970 1.00 . A A . 16 ASP N 1 1
11 26348 1 1 16 ASP O O 124.135 14.693 3.455 1.00 . A A . 16 ASP O 1 1
11 26349 1 1 16 ASP OD1 O 119.400 15.752 4.139 1.00 . A A . 16 ASP OD1 1 1
11 26350 1 1 16 ASP OD2 O 120.649 17.501 4.287 1.00 . A A . 16 ASP OD2 1 1
11 26351 1 1 17 GLY C C 125.415 11.568 4.121 1.00 . A A . 17 GLY C 1 1
11 26352 1 1 17 GLY CA C 124.873 12.163 2.819 1.00 . A A . 17 GLY CA 1 1
11 26353 1 1 17 GLY H H 122.727 12.006 2.932 1.00 . A A . 17 GLY H 1 1
11 26354 1 1 17 GLY HA2 H 124.886 11.410 2.044 1.00 . A A . 17 GLY HA2 1 1
11 26355 1 1 17 GLY HA3 H 125.493 12.996 2.524 1.00 . A A . 17 GLY HA3 1 1
11 26356 1 1 17 GLY N N 123.472 12.635 3.027 1.00 . A A . 17 GLY N 1 1
11 26357 1 1 17 GLY O O 126.041 10.524 4.120 1.00 . A A . 17 GLY O 1 1
11 26358 1 1 18 HIS C C 124.629 10.786 7.158 1.00 . A A . 18 HIS C 1 1
11 26359 1 1 18 HIS CA C 125.681 11.704 6.534 1.00 . A A . 18 HIS CA 1 1
11 26360 1 1 18 HIS CB C 125.966 12.878 7.479 1.00 . A A . 18 HIS CB 1 1
11 26361 1 1 18 HIS CD2 C 124.412 14.948 7.022 1.00 . A A . 18 HIS CD2 1 1
11 26362 1 1 18 HIS CE1 C 122.743 14.375 8.279 1.00 . A A . 18 HIS CE1 1 1
11 26363 1 1 18 HIS CG C 124.742 13.745 7.595 1.00 . A A . 18 HIS CG 1 1
11 26364 1 1 18 HIS H H 124.674 13.063 5.198 1.00 . A A . 18 HIS H 1 1
11 26365 1 1 18 HIS HA H 126.592 11.147 6.372 1.00 . A A . 18 HIS HA 1 1
11 26366 1 1 18 HIS HB2 H 126.231 12.497 8.453 1.00 . A A . 18 HIS HB2 1 1
11 26367 1 1 18 HIS HB3 H 126.784 13.463 7.087 1.00 . A A . 18 HIS HB3 1 1
11 26368 1 1 18 HIS HD1 H 123.583 12.589 8.940 1.00 . A A . 18 HIS HD1 1 1
11 26369 1 1 18 HIS HD2 H 125.037 15.503 6.338 1.00 . A A . 18 HIS HD2 1 1
11 26370 1 1 18 HIS HE1 H 121.793 14.374 8.791 1.00 . A A . 18 HIS HE1 1 1
11 26371 1 1 18 HIS N N 125.180 12.225 5.228 1.00 . A A . 18 HIS N 1 1
11 26372 1 1 18 HIS ND1 N 123.663 13.398 8.393 1.00 . A A . 18 HIS ND1 1 1
11 26373 1 1 18 HIS NE2 N 123.150 15.344 7.455 1.00 . A A . 18 HIS NE2 1 1
11 26374 1 1 18 HIS O O 123.467 10.828 6.799 1.00 . A A . 18 HIS O 1 1
11 26375 1 1 19 LEU C C 123.331 9.762 9.876 1.00 . A A . 19 LEU C 1 1
11 26376 1 1 19 LEU CA C 124.059 9.028 8.740 1.00 . A A . 19 LEU CA 1 1
11 26377 1 1 19 LEU CB C 124.811 7.824 9.311 1.00 . A A . 19 LEU CB 1 1
11 26378 1 1 19 LEU CD1 C 126.265 5.898 8.667 1.00 . A A . 19 LEU CD1 1 1
11 26379 1 1 19 LEU CD2 C 123.965 6.099 7.715 1.00 . A A . 19 LEU CD2 1 1
11 26380 1 1 19 LEU CG C 125.200 6.878 8.174 1.00 . A A . 19 LEU CG 1 1
11 26381 1 1 19 LEU H H 125.972 9.942 8.356 1.00 . A A . 19 LEU H 1 1
11 26382 1 1 19 LEU HA H 123.343 8.691 8.007 1.00 . A A . 19 LEU HA 1 1
11 26383 1 1 19 LEU HB2 H 125.702 8.164 9.820 1.00 . A A . 19 LEU HB2 1 1
11 26384 1 1 19 LEU HB3 H 124.175 7.301 10.010 1.00 . A A . 19 LEU HB3 1 1
11 26385 1 1 19 LEU HD11 H 126.019 5.571 9.666 1.00 . A A . 19 LEU HD11 1 1
11 26386 1 1 19 LEU HD12 H 126.301 5.043 8.007 1.00 . A A . 19 LEU HD12 1 1
11 26387 1 1 19 LEU HD13 H 127.228 6.387 8.675 1.00 . A A . 19 LEU HD13 1 1
11 26388 1 1 19 LEU HD21 H 123.548 5.559 8.552 1.00 . A A . 19 LEU HD21 1 1
11 26389 1 1 19 LEU HD22 H 123.229 6.787 7.326 1.00 . A A . 19 LEU HD22 1 1
11 26390 1 1 19 LEU HD23 H 124.248 5.401 6.941 1.00 . A A . 19 LEU HD23 1 1
11 26391 1 1 19 LEU HG H 125.594 7.452 7.348 1.00 . A A . 19 LEU HG 1 1
11 26392 1 1 19 LEU N N 125.030 9.956 8.088 1.00 . A A . 19 LEU N 1 1
11 26393 1 1 19 LEU O O 123.909 10.620 10.514 1.00 . A A . 19 LEU O 1 1
11 26394 1 1 20 PRO C C 121.544 9.377 12.531 1.00 . A A . 20 PRO C 1 1
11 26395 1 1 20 PRO CA C 121.204 9.998 11.174 1.00 . A A . 20 PRO CA 1 1
11 26396 1 1 20 PRO CB C 119.765 9.664 10.787 1.00 . A A . 20 PRO CB 1 1
11 26397 1 1 20 PRO CD C 121.285 8.355 9.372 1.00 . A A . 20 PRO CD 1 1
11 26398 1 1 20 PRO CG C 119.819 8.587 9.726 1.00 . A A . 20 PRO CG 1 1
11 26399 1 1 20 PRO HA H 121.336 11.068 11.210 1.00 . A A . 20 PRO HA 1 1
11 26400 1 1 20 PRO HB2 H 119.225 9.305 11.652 1.00 . A A . 20 PRO HB2 1 1
11 26401 1 1 20 PRO HB3 H 119.280 10.541 10.389 1.00 . A A . 20 PRO HB3 1 1
11 26402 1 1 20 PRO HD2 H 121.590 7.367 9.688 1.00 . A A . 20 PRO HD2 1 1
11 26403 1 1 20 PRO HD3 H 121.427 8.465 8.310 1.00 . A A . 20 PRO HD3 1 1
11 26404 1 1 20 PRO HG2 H 119.383 7.673 10.109 1.00 . A A . 20 PRO HG2 1 1
11 26405 1 1 20 PRO HG3 H 119.282 8.908 8.847 1.00 . A A . 20 PRO HG3 1 1
11 26406 1 1 20 PRO N N 122.083 9.406 10.108 1.00 . A A . 20 PRO N 1 1
11 26407 1 1 20 PRO O O 121.589 10.058 13.540 1.00 . A A . 20 PRO O 1 1
11 26408 1 1 21 TRP C C 123.634 7.350 14.020 1.00 . A A . 21 TRP C 1 1
11 26409 1 1 21 TRP CA C 122.113 7.413 13.849 1.00 . A A . 21 TRP CA 1 1
11 26410 1 1 21 TRP CB C 121.541 5.991 13.841 1.00 . A A . 21 TRP CB 1 1
11 26411 1 1 21 TRP CD1 C 123.270 4.752 12.475 1.00 . A A . 21 TRP CD1 1 1
11 26412 1 1 21 TRP CD2 C 121.298 4.937 11.408 1.00 . A A . 21 TRP CD2 1 1
11 26413 1 1 21 TRP CE2 C 122.165 4.231 10.540 1.00 . A A . 21 TRP CE2 1 1
11 26414 1 1 21 TRP CE3 C 119.984 5.188 10.972 1.00 . A A . 21 TRP CE3 1 1
11 26415 1 1 21 TRP CG C 122.025 5.257 12.630 1.00 . A A . 21 TRP CG 1 1
11 26416 1 1 21 TRP CH2 C 120.435 4.048 8.868 1.00 . A A . 21 TRP CH2 1 1
11 26417 1 1 21 TRP CZ2 C 121.743 3.790 9.285 1.00 . A A . 21 TRP CZ2 1 1
11 26418 1 1 21 TRP CZ3 C 119.557 4.746 9.709 1.00 . A A . 21 TRP CZ3 1 1
11 26419 1 1 21 TRP H H 121.734 7.568 11.733 1.00 . A A . 21 TRP H 1 1
11 26420 1 1 21 TRP HA H 121.683 7.969 14.668 1.00 . A A . 21 TRP HA 1 1
11 26421 1 1 21 TRP HB2 H 121.864 5.469 14.730 1.00 . A A . 21 TRP HB2 1 1
11 26422 1 1 21 TRP HB3 H 120.462 6.039 13.826 1.00 . A A . 21 TRP HB3 1 1
11 26423 1 1 21 TRP HD1 H 124.069 4.814 13.199 1.00 . A A . 21 TRP HD1 1 1
11 26424 1 1 21 TRP HE1 H 124.151 3.698 10.876 1.00 . A A . 21 TRP HE1 1 1
11 26425 1 1 21 TRP HE3 H 119.300 5.726 11.612 1.00 . A A . 21 TRP HE3 1 1
11 26426 1 1 21 TRP HH2 H 120.100 3.710 7.898 1.00 . A A . 21 TRP HH2 1 1
11 26427 1 1 21 TRP HZ2 H 122.423 3.252 8.641 1.00 . A A . 21 TRP HZ2 1 1
11 26428 1 1 21 TRP HZ3 H 118.546 4.945 9.385 1.00 . A A . 21 TRP HZ3 1 1
11 26429 1 1 21 TRP N N 121.780 8.090 12.562 1.00 . A A . 21 TRP N 1 1
11 26430 1 1 21 TRP NE1 N 123.354 4.143 11.235 1.00 . A A . 21 TRP NE1 1 1
11 26431 1 1 21 TRP O O 124.383 7.715 13.135 1.00 . A A . 21 TRP O 1 1
11 26432 1 1 22 HIS C C 125.913 5.349 15.786 1.00 . A A . 22 HIS C 1 1
11 26433 1 1 22 HIS CA C 125.559 6.787 15.398 1.00 . A A . 22 HIS CA 1 1
11 26434 1 1 22 HIS CB C 125.955 7.733 16.534 1.00 . A A . 22 HIS CB 1 1
11 26435 1 1 22 HIS CD2 C 128.501 7.261 16.975 1.00 . A A . 22 HIS CD2 1 1
11 26436 1 1 22 HIS CE1 C 129.320 9.019 16.008 1.00 . A A . 22 HIS CE1 1 1
11 26437 1 1 22 HIS CG C 127.437 7.979 16.488 1.00 . A A . 22 HIS CG 1 1
11 26438 1 1 22 HIS H H 123.462 6.595 15.850 1.00 . A A . 22 HIS H 1 1
11 26439 1 1 22 HIS HA H 126.092 7.059 14.499 1.00 . A A . 22 HIS HA 1 1
11 26440 1 1 22 HIS HB2 H 125.429 8.670 16.420 1.00 . A A . 22 HIS HB2 1 1
11 26441 1 1 22 HIS HB3 H 125.692 7.287 17.482 1.00 . A A . 22 HIS HB3 1 1
11 26442 1 1 22 HIS HD1 H 127.485 9.812 15.428 1.00 . A A . 22 HIS HD1 1 1
11 26443 1 1 22 HIS HD2 H 128.428 6.326 17.511 1.00 . A A . 22 HIS HD2 1 1
11 26444 1 1 22 HIS HE1 H 130.010 9.757 15.625 1.00 . A A . 22 HIS HE1 1 1
11 26445 1 1 22 HIS N N 124.090 6.885 15.156 1.00 . A A . 22 HIS N 1 1
11 26446 1 1 22 HIS ND1 N 127.983 9.096 15.876 1.00 . A A . 22 HIS ND1 1 1
11 26447 1 1 22 HIS NE2 N 129.689 7.919 16.669 1.00 . A A . 22 HIS NE2 1 1
11 26448 1 1 22 HIS O O 125.757 4.949 16.924 1.00 . A A . 22 HIS O 1 1
11 26449 1 1 23 LEU C C 128.237 2.930 14.850 1.00 . A A . 23 LEU C 1 1
11 26450 1 1 23 LEU CA C 126.744 3.155 15.145 1.00 . A A . 23 LEU CA 1 1
11 26451 1 1 23 LEU CB C 125.910 2.222 14.264 1.00 . A A . 23 LEU CB 1 1
11 26452 1 1 23 LEU CD1 C 124.772 1.129 16.202 1.00 . A A . 23 LEU CD1 1 1
11 26453 1 1 23 LEU CD2 C 125.022 -0.101 14.044 1.00 . A A . 23 LEU CD2 1 1
11 26454 1 1 23 LEU CG C 125.682 0.898 14.995 1.00 . A A . 23 LEU CG 1 1
11 26455 1 1 23 LEU H H 126.494 4.919 13.935 1.00 . A A . 23 LEU H 1 1
11 26456 1 1 23 LEU HA H 126.539 2.943 16.183 1.00 . A A . 23 LEU HA 1 1
11 26457 1 1 23 LEU HB2 H 124.957 2.685 14.051 1.00 . A A . 23 LEU HB2 1 1
11 26458 1 1 23 LEU HB3 H 126.435 2.034 13.339 1.00 . A A . 23 LEU HB3 1 1
11 26459 1 1 23 LEU HD11 H 123.995 1.833 15.938 1.00 . A A . 23 LEU HD11 1 1
11 26460 1 1 23 LEU HD12 H 124.323 0.194 16.500 1.00 . A A . 23 LEU HD12 1 1
11 26461 1 1 23 LEU HD13 H 125.353 1.527 17.021 1.00 . A A . 23 LEU HD13 1 1
11 26462 1 1 23 LEU HD21 H 125.426 0.025 13.051 1.00 . A A . 23 LEU HD21 1 1
11 26463 1 1 23 LEU HD22 H 125.217 -1.108 14.386 1.00 . A A . 23 LEU HD22 1 1
11 26464 1 1 23 LEU HD23 H 123.956 0.072 14.023 1.00 . A A . 23 LEU HD23 1 1
11 26465 1 1 23 LEU HG H 126.631 0.505 15.331 1.00 . A A . 23 LEU HG 1 1
11 26466 1 1 23 LEU N N 126.382 4.571 14.843 1.00 . A A . 23 LEU N 1 1
11 26467 1 1 23 LEU O O 128.607 2.742 13.708 1.00 . A A . 23 LEU O 1 1
11 26468 1 1 24 PRO C C 130.858 1.266 15.566 1.00 . A A . 24 PRO C 1 1
11 26469 1 1 24 PRO CA C 130.547 2.749 15.794 1.00 . A A . 24 PRO CA 1 1
11 26470 1 1 24 PRO CB C 131.140 3.221 17.121 1.00 . A A . 24 PRO CB 1 1
11 26471 1 1 24 PRO CD C 128.697 3.174 17.328 1.00 . A A . 24 PRO CD 1 1
11 26472 1 1 24 PRO CG C 129.990 3.502 18.065 1.00 . A A . 24 PRO CG 1 1
11 26473 1 1 24 PRO HA H 130.951 3.338 14.985 1.00 . A A . 24 PRO HA 1 1
11 26474 1 1 24 PRO HB2 H 131.778 2.452 17.536 1.00 . A A . 24 PRO HB2 1 1
11 26475 1 1 24 PRO HB3 H 131.709 4.124 16.966 1.00 . A A . 24 PRO HB3 1 1
11 26476 1 1 24 PRO HD2 H 128.254 2.278 17.742 1.00 . A A . 24 PRO HD2 1 1
11 26477 1 1 24 PRO HD3 H 128.006 3.999 17.407 1.00 . A A . 24 PRO HD3 1 1
11 26478 1 1 24 PRO HG2 H 130.081 2.883 18.946 1.00 . A A . 24 PRO HG2 1 1
11 26479 1 1 24 PRO HG3 H 129.991 4.544 18.345 1.00 . A A . 24 PRO HG3 1 1
11 26480 1 1 24 PRO N N 129.059 2.951 15.881 1.00 . A A . 24 PRO N 1 1
11 26481 1 1 24 PRO O O 131.858 0.920 14.965 1.00 . A A . 24 PRO O 1 1
11 26482 1 1 25 ASP C C 130.214 -1.399 14.357 1.00 . A A . 25 ASP C 1 1
11 26483 1 1 25 ASP CA C 130.241 -1.069 15.851 1.00 . A A . 25 ASP CA 1 1
11 26484 1 1 25 ASP CB C 129.144 -1.860 16.567 1.00 . A A . 25 ASP CB 1 1
11 26485 1 1 25 ASP CG C 129.489 -3.350 16.542 1.00 . A A . 25 ASP CG 1 1
11 26486 1 1 25 ASP H H 129.207 0.699 16.517 1.00 . A A . 25 ASP H 1 1
11 26487 1 1 25 ASP HA H 131.204 -1.334 16.261 1.00 . A A . 25 ASP HA 1 1
11 26488 1 1 25 ASP HB2 H 129.069 -1.524 17.592 1.00 . A A . 25 ASP HB2 1 1
11 26489 1 1 25 ASP HB3 H 128.202 -1.703 16.066 1.00 . A A . 25 ASP HB3 1 1
11 26490 1 1 25 ASP N N 130.005 0.392 16.038 1.00 . A A . 25 ASP N 1 1
11 26491 1 1 25 ASP O O 130.985 -2.210 13.878 1.00 . A A . 25 ASP O 1 1
11 26492 1 1 25 ASP OD1 O 129.585 -3.898 15.456 1.00 . A A . 25 ASP OD1 1 1
11 26493 1 1 25 ASP OD2 O 129.654 -3.919 17.609 1.00 . A A . 25 ASP OD2 1 1
11 26494 1 1 26 ASP C C 130.511 -0.523 11.467 1.00 . A A . 26 ASP C 1 1
11 26495 1 1 26 ASP CA C 129.245 -1.041 12.154 1.00 . A A . 26 ASP CA 1 1
11 26496 1 1 26 ASP CB C 128.022 -0.324 11.578 1.00 . A A . 26 ASP CB 1 1
11 26497 1 1 26 ASP CG C 127.848 -0.710 10.106 1.00 . A A . 26 ASP CG 1 1
11 26498 1 1 26 ASP H H 128.724 -0.125 14.034 1.00 . A A . 26 ASP H 1 1
11 26499 1 1 26 ASP HA H 129.153 -2.103 11.986 1.00 . A A . 26 ASP HA 1 1
11 26500 1 1 26 ASP HB2 H 127.141 -0.613 12.133 1.00 . A A . 26 ASP HB2 1 1
11 26501 1 1 26 ASP HB3 H 128.161 0.744 11.654 1.00 . A A . 26 ASP HB3 1 1
11 26502 1 1 26 ASP N N 129.332 -0.773 13.620 1.00 . A A . 26 ASP N 1 1
11 26503 1 1 26 ASP O O 130.963 -1.077 10.483 1.00 . A A . 26 ASP O 1 1
11 26504 1 1 26 ASP OD1 O 128.764 -0.467 9.339 1.00 . A A . 26 ASP OD1 1 1
11 26505 1 1 26 ASP OD2 O 126.802 -1.242 9.774 1.00 . A A . 26 ASP OD2 1 1
11 26506 1 1 27 LEU C C 133.449 0.068 11.453 1.00 . A A . 27 LEU C 1 1
11 26507 1 1 27 LEU CA C 132.321 1.099 11.365 1.00 . A A . 27 LEU CA 1 1
11 26508 1 1 27 LEU CB C 132.730 2.369 12.113 1.00 . A A . 27 LEU CB 1 1
11 26509 1 1 27 LEU CD1 C 131.923 4.677 12.633 1.00 . A A . 27 LEU CD1 1 1
11 26510 1 1 27 LEU CD2 C 132.508 4.057 10.285 1.00 . A A . 27 LEU CD2 1 1
11 26511 1 1 27 LEU CG C 131.906 3.551 11.597 1.00 . A A . 27 LEU CG 1 1
11 26512 1 1 27 LEU H H 130.697 0.962 12.775 1.00 . A A . 27 LEU H 1 1
11 26513 1 1 27 LEU HA H 132.131 1.336 10.329 1.00 . A A . 27 LEU HA 1 1
11 26514 1 1 27 LEU HB2 H 132.552 2.238 13.170 1.00 . A A . 27 LEU HB2 1 1
11 26515 1 1 27 LEU HB3 H 133.778 2.565 11.945 1.00 . A A . 27 LEU HB3 1 1
11 26516 1 1 27 LEU HD11 H 132.881 4.694 13.130 1.00 . A A . 27 LEU HD11 1 1
11 26517 1 1 27 LEU HD12 H 131.758 5.623 12.138 1.00 . A A . 27 LEU HD12 1 1
11 26518 1 1 27 LEU HD13 H 131.142 4.509 13.360 1.00 . A A . 27 LEU HD13 1 1
11 26519 1 1 27 LEU HD21 H 132.845 3.217 9.697 1.00 . A A . 27 LEU HD21 1 1
11 26520 1 1 27 LEU HD22 H 131.759 4.605 9.733 1.00 . A A . 27 LEU HD22 1 1
11 26521 1 1 27 LEU HD23 H 133.344 4.705 10.499 1.00 . A A . 27 LEU HD23 1 1
11 26522 1 1 27 LEU HG H 130.887 3.232 11.430 1.00 . A A . 27 LEU HG 1 1
11 26523 1 1 27 LEU N N 131.084 0.536 11.981 1.00 . A A . 27 LEU N 1 1
11 26524 1 1 27 LEU O O 134.245 -0.072 10.543 1.00 . A A . 27 LEU O 1 1
11 26525 1 1 28 HIS C C 134.422 -2.762 11.632 1.00 . A A . 28 HIS C 1 1
11 26526 1 1 28 HIS CA C 134.592 -1.680 12.700 1.00 . A A . 28 HIS CA 1 1
11 26527 1 1 28 HIS CB C 134.493 -2.315 14.088 1.00 . A A . 28 HIS CB 1 1
11 26528 1 1 28 HIS CD2 C 134.024 -0.972 16.298 1.00 . A A . 28 HIS CD2 1 1
11 26529 1 1 28 HIS CE1 C 135.639 0.464 16.142 1.00 . A A . 28 HIS CE1 1 1
11 26530 1 1 28 HIS CG C 134.701 -1.259 15.139 1.00 . A A . 28 HIS CG 1 1
11 26531 1 1 28 HIS H H 132.865 -0.520 13.259 1.00 . A A . 28 HIS H 1 1
11 26532 1 1 28 HIS HA H 135.559 -1.212 12.586 1.00 . A A . 28 HIS HA 1 1
11 26533 1 1 28 HIS HB2 H 133.515 -2.757 14.212 1.00 . A A . 28 HIS HB2 1 1
11 26534 1 1 28 HIS HB3 H 135.249 -3.078 14.191 1.00 . A A . 28 HIS HB3 1 1
11 26535 1 1 28 HIS HD1 H 136.394 -0.265 14.344 1.00 . A A . 28 HIS HD1 1 1
11 26536 1 1 28 HIS HD2 H 133.161 -1.509 16.663 1.00 . A A . 28 HIS HD2 1 1
11 26537 1 1 28 HIS HE1 H 136.312 1.283 16.348 1.00 . A A . 28 HIS HE1 1 1
11 26538 1 1 28 HIS N N 133.520 -0.654 12.542 1.00 . A A . 28 HIS N 1 1
11 26539 1 1 28 HIS ND1 N 135.727 -0.331 15.059 1.00 . A A . 28 HIS ND1 1 1
11 26540 1 1 28 HIS NE2 N 134.618 0.117 16.930 1.00 . A A . 28 HIS NE2 1 1
11 26541 1 1 28 HIS O O 135.386 -3.267 11.088 1.00 . A A . 28 HIS O 1 1
11 26542 1 1 29 TYR C C 133.159 -3.574 8.904 1.00 . A A . 29 TYR C 1 1
11 26543 1 1 29 TYR CA C 132.953 -4.170 10.298 1.00 . A A . 29 TYR CA 1 1
11 26544 1 1 29 TYR CB C 131.517 -4.683 10.426 1.00 . A A . 29 TYR CB 1 1
11 26545 1 1 29 TYR CD1 C 132.152 -7.080 9.969 1.00 . A A . 29 TYR CD1 1 1
11 26546 1 1 29 TYR CD2 C 130.446 -6.042 8.594 1.00 . A A . 29 TYR CD2 1 1
11 26547 1 1 29 TYR CE1 C 132.013 -8.269 9.245 1.00 . A A . 29 TYR CE1 1 1
11 26548 1 1 29 TYR CE2 C 130.308 -7.232 7.869 1.00 . A A . 29 TYR CE2 1 1
11 26549 1 1 29 TYR CG C 131.368 -5.965 9.643 1.00 . A A . 29 TYR CG 1 1
11 26550 1 1 29 TYR CZ C 131.090 -8.346 8.195 1.00 . A A . 29 TYR CZ 1 1
11 26551 1 1 29 TYR H H 132.442 -2.698 11.784 1.00 . A A . 29 TYR H 1 1
11 26552 1 1 29 TYR HA H 133.642 -4.989 10.445 1.00 . A A . 29 TYR HA 1 1
11 26553 1 1 29 TYR HB2 H 131.292 -4.866 11.466 1.00 . A A . 29 TYR HB2 1 1
11 26554 1 1 29 TYR HB3 H 130.835 -3.943 10.034 1.00 . A A . 29 TYR HB3 1 1
11 26555 1 1 29 TYR HD1 H 132.863 -7.021 10.780 1.00 . A A . 29 TYR HD1 1 1
11 26556 1 1 29 TYR HD2 H 129.842 -5.183 8.342 1.00 . A A . 29 TYR HD2 1 1
11 26557 1 1 29 TYR HE1 H 132.618 -9.128 9.496 1.00 . A A . 29 TYR HE1 1 1
11 26558 1 1 29 TYR HE2 H 129.596 -7.291 7.059 1.00 . A A . 29 TYR HE2 1 1
11 26559 1 1 29 TYR HH H 131.545 -9.477 6.725 1.00 . A A . 29 TYR HH 1 1
11 26560 1 1 29 TYR N N 133.199 -3.121 11.330 1.00 . A A . 29 TYR N 1 1
11 26561 1 1 29 TYR O O 133.553 -4.260 7.979 1.00 . A A . 29 TYR O 1 1
11 26562 1 1 29 TYR OH O 130.954 -9.519 7.480 1.00 . A A . 29 TYR OH 1 1
11 26563 1 1 30 PHE C C 134.547 -1.720 7.007 1.00 . A A . 30 PHE C 1 1
11 26564 1 1 30 PHE CA C 133.074 -1.647 7.419 1.00 . A A . 30 PHE CA 1 1
11 26565 1 1 30 PHE CB C 132.641 -0.183 7.509 1.00 . A A . 30 PHE CB 1 1
11 26566 1 1 30 PHE CD1 C 131.646 0.113 5.212 1.00 . A A . 30 PHE CD1 1 1
11 26567 1 1 30 PHE CD2 C 133.670 1.325 5.773 1.00 . A A . 30 PHE CD2 1 1
11 26568 1 1 30 PHE CE1 C 131.657 0.685 3.934 1.00 . A A . 30 PHE CE1 1 1
11 26569 1 1 30 PHE CE2 C 133.681 1.898 4.495 1.00 . A A . 30 PHE CE2 1 1
11 26570 1 1 30 PHE CG C 132.653 0.433 6.131 1.00 . A A . 30 PHE CG 1 1
11 26571 1 1 30 PHE CZ C 132.676 1.577 3.576 1.00 . A A . 30 PHE CZ 1 1
11 26572 1 1 30 PHE H H 132.582 -1.772 9.512 1.00 . A A . 30 PHE H 1 1
11 26573 1 1 30 PHE HA H 132.470 -2.158 6.684 1.00 . A A . 30 PHE HA 1 1
11 26574 1 1 30 PHE HB2 H 131.643 -0.129 7.920 1.00 . A A . 30 PHE HB2 1 1
11 26575 1 1 30 PHE HB3 H 133.323 0.355 8.150 1.00 . A A . 30 PHE HB3 1 1
11 26576 1 1 30 PHE HD1 H 130.862 -0.575 5.489 1.00 . A A . 30 PHE HD1 1 1
11 26577 1 1 30 PHE HD2 H 134.447 1.572 6.482 1.00 . A A . 30 PHE HD2 1 1
11 26578 1 1 30 PHE HE1 H 130.882 0.438 3.226 1.00 . A A . 30 PHE HE1 1 1
11 26579 1 1 30 PHE HE2 H 134.466 2.585 4.219 1.00 . A A . 30 PHE HE2 1 1
11 26580 1 1 30 PHE HZ H 132.684 2.018 2.590 1.00 . A A . 30 PHE HZ 1 1
11 26581 1 1 30 PHE N N 132.897 -2.300 8.750 1.00 . A A . 30 PHE N 1 1
11 26582 1 1 30 PHE O O 134.867 -1.898 5.847 1.00 . A A . 30 PHE O 1 1
11 26583 1 1 31 ARG C C 137.256 -3.059 7.170 1.00 . A A . 31 ARG C 1 1
11 26584 1 1 31 ARG CA C 136.897 -1.644 7.627 1.00 . A A . 31 ARG CA 1 1
11 26585 1 1 31 ARG CB C 137.714 -1.287 8.871 1.00 . A A . 31 ARG CB 1 1
11 26586 1 1 31 ARG CD C 139.667 0.105 9.573 1.00 . A A . 31 ARG CD 1 1
11 26587 1 1 31 ARG CG C 139.082 -0.750 8.448 1.00 . A A . 31 ARG CG 1 1
11 26588 1 1 31 ARG CZ C 141.644 -1.258 10.087 1.00 . A A . 31 ARG CZ 1 1
11 26589 1 1 31 ARG H H 135.156 -1.443 8.879 1.00 . A A . 31 ARG H 1 1
11 26590 1 1 31 ARG HA H 137.119 -0.944 6.837 1.00 . A A . 31 ARG HA 1 1
11 26591 1 1 31 ARG HB2 H 137.190 -0.532 9.440 1.00 . A A . 31 ARG HB2 1 1
11 26592 1 1 31 ARG HB3 H 137.848 -2.169 9.479 1.00 . A A . 31 ARG HB3 1 1
11 26593 1 1 31 ARG HD2 H 140.289 0.880 9.151 1.00 . A A . 31 ARG HD2 1 1
11 26594 1 1 31 ARG HD3 H 138.864 0.556 10.137 1.00 . A A . 31 ARG HD3 1 1
11 26595 1 1 31 ARG HE H 140.165 -0.948 11.383 1.00 . A A . 31 ARG HE 1 1
11 26596 1 1 31 ARG HG2 H 139.745 -1.578 8.241 1.00 . A A . 31 ARG HG2 1 1
11 26597 1 1 31 ARG HG3 H 138.973 -0.147 7.560 1.00 . A A . 31 ARG HG3 1 1
11 26598 1 1 31 ARG HH11 H 141.615 -0.465 8.237 1.00 . A A . 31 ARG HH11 1 1
11 26599 1 1 31 ARG HH12 H 143.001 -1.426 8.616 1.00 . A A . 31 ARG HH12 1 1
11 26600 1 1 31 ARG HH21 H 141.977 -2.182 11.832 1.00 . A A . 31 ARG HH21 1 1
11 26601 1 1 31 ARG HH22 H 143.205 -2.388 10.629 1.00 . A A . 31 ARG HH22 1 1
11 26602 1 1 31 ARG N N 135.442 -1.585 7.953 1.00 . A A . 31 ARG N 1 1
11 26603 1 1 31 ARG NE N 140.490 -0.756 10.478 1.00 . A A . 31 ARG NE 1 1
11 26604 1 1 31 ARG NH1 N 142.122 -1.030 8.885 1.00 . A A . 31 ARG NH1 1 1
11 26605 1 1 31 ARG NH2 N 142.329 -2.001 10.914 1.00 . A A . 31 ARG NH2 1 1
11 26606 1 1 31 ARG O O 138.123 -3.250 6.337 1.00 . A A . 31 ARG O 1 1
11 26607 1 1 32 ALA C C 136.423 -5.692 5.874 1.00 . A A . 32 ALA C 1 1
11 26608 1 1 32 ALA CA C 136.888 -5.460 7.313 1.00 . A A . 32 ALA CA 1 1
11 26609 1 1 32 ALA CB C 136.149 -6.418 8.251 1.00 . A A . 32 ALA CB 1 1
11 26610 1 1 32 ALA H H 135.900 -3.868 8.378 1.00 . A A . 32 ALA H 1 1
11 26611 1 1 32 ALA HA H 137.951 -5.639 7.381 1.00 . A A . 32 ALA HA 1 1
11 26612 1 1 32 ALA HB1 H 136.183 -6.032 9.259 1.00 . A A . 32 ALA HB1 1 1
11 26613 1 1 32 ALA HB2 H 135.120 -6.509 7.935 1.00 . A A . 32 ALA HB2 1 1
11 26614 1 1 32 ALA HB3 H 136.622 -7.389 8.219 1.00 . A A . 32 ALA HB3 1 1
11 26615 1 1 32 ALA N N 136.594 -4.052 7.709 1.00 . A A . 32 ALA N 1 1
11 26616 1 1 32 ALA O O 136.990 -6.490 5.151 1.00 . A A . 32 ALA O 1 1
11 26617 1 1 33 GLN C C 135.443 -4.061 3.173 1.00 . A A . 33 GLN C 1 1
11 26618 1 1 33 GLN CA C 134.883 -5.174 4.063 1.00 . A A . 33 GLN CA 1 1
11 26619 1 1 33 GLN CB C 133.354 -5.104 4.067 1.00 . A A . 33 GLN CB 1 1
11 26620 1 1 33 GLN CD C 131.386 -5.814 5.432 1.00 . A A . 33 GLN CD 1 1
11 26621 1 1 33 GLN CG C 132.796 -6.197 4.979 1.00 . A A . 33 GLN CG 1 1
11 26622 1 1 33 GLN H H 134.955 -4.364 6.059 1.00 . A A . 33 GLN H 1 1
11 26623 1 1 33 GLN HA H 135.199 -6.133 3.681 1.00 . A A . 33 GLN HA 1 1
11 26624 1 1 33 GLN HB2 H 133.040 -4.136 4.429 1.00 . A A . 33 GLN HB2 1 1
11 26625 1 1 33 GLN HB3 H 132.985 -5.252 3.064 1.00 . A A . 33 GLN HB3 1 1
11 26626 1 1 33 GLN HE21 H 131.982 -4.176 6.382 1.00 . A A . 33 GLN HE21 1 1
11 26627 1 1 33 GLN HE22 H 130.313 -4.482 6.439 1.00 . A A . 33 GLN HE22 1 1
11 26628 1 1 33 GLN HG2 H 132.760 -7.133 4.440 1.00 . A A . 33 GLN HG2 1 1
11 26629 1 1 33 GLN HG3 H 133.432 -6.304 5.845 1.00 . A A . 33 GLN HG3 1 1
11 26630 1 1 33 GLN N N 135.393 -5.001 5.455 1.00 . A A . 33 GLN N 1 1
11 26631 1 1 33 GLN NE2 N 131.212 -4.734 6.143 1.00 . A A . 33 GLN NE2 1 1
11 26632 1 1 33 GLN O O 134.772 -3.571 2.284 1.00 . A A . 33 GLN O 1 1
11 26633 1 1 33 GLN OE1 O 130.432 -6.505 5.134 1.00 . A A . 33 GLN OE1 1 1
11 26634 1 1 34 THR C C 138.792 -2.805 2.489 1.00 . A A . 34 THR C 1 1
11 26635 1 1 34 THR CA C 137.281 -2.582 2.579 1.00 . A A . 34 THR CA 1 1
11 26636 1 1 34 THR CB C 137.004 -1.223 3.225 1.00 . A A . 34 THR CB 1 1
11 26637 1 1 34 THR CG2 C 135.555 -0.813 2.955 1.00 . A A . 34 THR CG2 1 1
11 26638 1 1 34 THR H H 137.185 -4.075 4.129 1.00 . A A . 34 THR H 1 1
11 26639 1 1 34 THR HA H 136.854 -2.603 1.587 1.00 . A A . 34 THR HA 1 1
11 26640 1 1 34 THR HB H 137.668 -0.482 2.807 1.00 . A A . 34 THR HB 1 1
11 26641 1 1 34 THR HG1 H 136.551 -1.902 4.991 1.00 . A A . 34 THR HG1 1 1
11 26642 1 1 34 THR HG21 H 135.280 -1.104 1.952 1.00 . A A . 34 THR HG21 1 1
11 26643 1 1 34 THR HG22 H 134.905 -1.302 3.664 1.00 . A A . 34 THR HG22 1 1
11 26644 1 1 34 THR HG23 H 135.460 0.258 3.057 1.00 . A A . 34 THR HG23 1 1
11 26645 1 1 34 THR N N 136.667 -3.663 3.406 1.00 . A A . 34 THR N 1 1
11 26646 1 1 34 THR O O 139.377 -2.722 1.426 1.00 . A A . 34 THR O 1 1
11 26647 1 1 34 THR OG1 O 137.218 -1.316 4.627 1.00 . A A . 34 THR OG1 1 1
11 26648 1 1 35 VAL C C 141.227 -4.529 2.718 1.00 . A A . 35 VAL C 1 1
11 26649 1 1 35 VAL CA C 140.901 -3.314 3.592 1.00 . A A . 35 VAL CA 1 1
11 26650 1 1 35 VAL CB C 141.387 -3.564 5.024 1.00 . A A . 35 VAL CB 1 1
11 26651 1 1 35 VAL CG1 C 141.155 -2.308 5.866 1.00 . A A . 35 VAL CG1 1 1
11 26652 1 1 35 VAL CG2 C 140.613 -4.739 5.635 1.00 . A A . 35 VAL CG2 1 1
11 26653 1 1 35 VAL H H 138.928 -3.145 4.442 1.00 . A A . 35 VAL H 1 1
11 26654 1 1 35 VAL HA H 141.397 -2.442 3.193 1.00 . A A . 35 VAL HA 1 1
11 26655 1 1 35 VAL HB H 142.442 -3.795 5.008 1.00 . A A . 35 VAL HB 1 1
11 26656 1 1 35 VAL HG11 H 141.505 -1.442 5.324 1.00 . A A . 35 VAL HG11 1 1
11 26657 1 1 35 VAL HG12 H 140.100 -2.203 6.072 1.00 . A A . 35 VAL HG12 1 1
11 26658 1 1 35 VAL HG13 H 141.696 -2.394 6.796 1.00 . A A . 35 VAL HG13 1 1
11 26659 1 1 35 VAL HG21 H 139.675 -4.863 5.116 1.00 . A A . 35 VAL HG21 1 1
11 26660 1 1 35 VAL HG22 H 141.199 -5.642 5.540 1.00 . A A . 35 VAL HG22 1 1
11 26661 1 1 35 VAL HG23 H 140.424 -4.543 6.679 1.00 . A A . 35 VAL HG23 1 1
11 26662 1 1 35 VAL N N 139.426 -3.086 3.600 1.00 . A A . 35 VAL N 1 1
11 26663 1 1 35 VAL O O 140.724 -5.615 2.939 1.00 . A A . 35 VAL O 1 1
11 26664 1 1 36 GLY C C 141.342 -5.682 -0.219 1.00 . A A . 36 GLY C 1 1
11 26665 1 1 36 GLY CA C 142.433 -5.489 0.836 1.00 . A A . 36 GLY CA 1 1
11 26666 1 1 36 GLY H H 142.458 -3.464 1.576 1.00 . A A . 36 GLY H 1 1
11 26667 1 1 36 GLY HA2 H 143.374 -5.275 0.348 1.00 . A A . 36 GLY HA2 1 1
11 26668 1 1 36 GLY HA3 H 142.528 -6.390 1.421 1.00 . A A . 36 GLY HA3 1 1
11 26669 1 1 36 GLY N N 142.067 -4.350 1.731 1.00 . A A . 36 GLY N 1 1
11 26670 1 1 36 GLY O O 141.097 -6.783 -0.674 1.00 . A A . 36 GLY O 1 1
11 26671 1 1 37 LYS C C 139.416 -3.374 -2.321 1.00 . A A . 37 LYS C 1 1
11 26672 1 1 37 LYS CA C 139.610 -4.729 -1.637 1.00 . A A . 37 LYS CA 1 1
11 26673 1 1 37 LYS CB C 138.304 -5.153 -0.962 1.00 . A A . 37 LYS CB 1 1
11 26674 1 1 37 LYS CD C 136.932 -7.143 -0.324 1.00 . A A . 37 LYS CD 1 1
11 26675 1 1 37 LYS CE C 136.697 -6.971 1.178 1.00 . A A . 37 LYS CE 1 1
11 26676 1 1 37 LYS CG C 138.339 -6.656 -0.681 1.00 . A A . 37 LYS CG 1 1
11 26677 1 1 37 LYS H H 140.907 -3.743 -0.227 1.00 . A A . 37 LYS H 1 1
11 26678 1 1 37 LYS HA H 139.891 -5.467 -2.374 1.00 . A A . 37 LYS HA 1 1
11 26679 1 1 37 LYS HB2 H 138.188 -4.614 -0.033 1.00 . A A . 37 LYS HB2 1 1
11 26680 1 1 37 LYS HB3 H 137.473 -4.930 -1.614 1.00 . A A . 37 LYS HB3 1 1
11 26681 1 1 37 LYS HD2 H 136.202 -6.565 -0.873 1.00 . A A . 37 LYS HD2 1 1
11 26682 1 1 37 LYS HD3 H 136.836 -8.186 -0.584 1.00 . A A . 37 LYS HD3 1 1
11 26683 1 1 37 LYS HE2 H 137.084 -6.013 1.496 1.00 . A A . 37 LYS HE2 1 1
11 26684 1 1 37 LYS HE3 H 135.637 -7.015 1.383 1.00 . A A . 37 LYS HE3 1 1
11 26685 1 1 37 LYS HG2 H 138.689 -7.178 -1.559 1.00 . A A . 37 LYS HG2 1 1
11 26686 1 1 37 LYS HG3 H 139.005 -6.853 0.145 1.00 . A A . 37 LYS HG3 1 1
11 26687 1 1 37 LYS HZ1 H 137.059 -8.982 1.573 1.00 . A A . 37 LYS HZ1 1 1
11 26688 1 1 37 LYS HZ2 H 138.419 -7.983 1.765 1.00 . A A . 37 LYS HZ2 1 1
11 26689 1 1 37 LYS HZ3 H 137.190 -7.975 2.934 1.00 . A A . 37 LYS HZ3 1 1
11 26690 1 1 37 LYS N N 140.688 -4.618 -0.611 1.00 . A A . 37 LYS N 1 1
11 26691 1 1 37 LYS NZ N 137.394 -8.060 1.918 1.00 . A A . 37 LYS NZ 1 1
11 26692 1 1 37 LYS O O 140.115 -2.421 -2.035 1.00 . A A . 37 LYS O 1 1
11 26693 1 1 38 ILE C C 137.028 -1.284 -3.297 1.00 . A A . 38 ILE C 1 1
11 26694 1 1 38 ILE CA C 138.224 -1.996 -3.932 1.00 . A A . 38 ILE CA 1 1
11 26695 1 1 38 ILE CB C 137.929 -2.271 -5.408 1.00 . A A . 38 ILE CB 1 1
11 26696 1 1 38 ILE CD1 C 138.657 -3.589 -7.403 1.00 . A A . 38 ILE CD1 1 1
11 26697 1 1 38 ILE CG1 C 139.060 -3.111 -6.006 1.00 . A A . 38 ILE CG1 1 1
11 26698 1 1 38 ILE CG2 C 137.824 -0.947 -6.166 1.00 . A A . 38 ILE CG2 1 1
11 26699 1 1 38 ILE H H 137.924 -4.070 -3.435 1.00 . A A . 38 ILE H 1 1
11 26700 1 1 38 ILE HA H 139.100 -1.367 -3.852 1.00 . A A . 38 ILE HA 1 1
11 26701 1 1 38 ILE HB H 136.995 -2.809 -5.493 1.00 . A A . 38 ILE HB 1 1
11 26702 1 1 38 ILE HD11 H 137.745 -4.164 -7.337 1.00 . A A . 38 ILE HD11 1 1
11 26703 1 1 38 ILE HD12 H 138.499 -2.735 -8.043 1.00 . A A . 38 ILE HD12 1 1
11 26704 1 1 38 ILE HD13 H 139.443 -4.206 -7.812 1.00 . A A . 38 ILE HD13 1 1
11 26705 1 1 38 ILE HG12 H 139.956 -2.512 -6.074 1.00 . A A . 38 ILE HG12 1 1
11 26706 1 1 38 ILE HG13 H 139.245 -3.968 -5.374 1.00 . A A . 38 ILE HG13 1 1
11 26707 1 1 38 ILE HG21 H 137.237 -0.248 -5.590 1.00 . A A . 38 ILE HG21 1 1
11 26708 1 1 38 ILE HG22 H 138.814 -0.543 -6.323 1.00 . A A . 38 ILE HG22 1 1
11 26709 1 1 38 ILE HG23 H 137.349 -1.115 -7.121 1.00 . A A . 38 ILE HG23 1 1
11 26710 1 1 38 ILE N N 138.471 -3.286 -3.223 1.00 . A A . 38 ILE N 1 1
11 26711 1 1 38 ILE O O 135.989 -1.878 -3.077 1.00 . A A . 38 ILE O 1 1
11 26712 1 1 39 MET C C 135.399 1.650 -3.432 1.00 . A A . 39 MET C 1 1
11 26713 1 1 39 MET CA C 136.045 0.743 -2.381 1.00 . A A . 39 MET CA 1 1
11 26714 1 1 39 MET CB C 136.582 1.598 -1.232 1.00 . A A . 39 MET CB 1 1
11 26715 1 1 39 MET CE C 136.337 4.523 -0.028 1.00 . A A . 39 MET CE 1 1
11 26716 1 1 39 MET CG C 135.432 1.978 -0.297 1.00 . A A . 39 MET CG 1 1
11 26717 1 1 39 MET H H 138.018 0.436 -3.192 1.00 . A A . 39 MET H 1 1
11 26718 1 1 39 MET HA H 135.309 0.051 -2.001 1.00 . A A . 39 MET HA 1 1
11 26719 1 1 39 MET HB2 H 137.324 1.038 -0.682 1.00 . A A . 39 MET HB2 1 1
11 26720 1 1 39 MET HB3 H 137.030 2.496 -1.630 1.00 . A A . 39 MET HB3 1 1
11 26721 1 1 39 MET HE1 H 135.688 4.489 -0.887 1.00 . A A . 39 MET HE1 1 1
11 26722 1 1 39 MET HE2 H 136.130 5.418 0.543 1.00 . A A . 39 MET HE2 1 1
11 26723 1 1 39 MET HE3 H 137.367 4.530 -0.359 1.00 . A A . 39 MET HE3 1 1
11 26724 1 1 39 MET HG2 H 134.664 2.488 -0.859 1.00 . A A . 39 MET HG2 1 1
11 26725 1 1 39 MET HG3 H 135.019 1.083 0.147 1.00 . A A . 39 MET HG3 1 1
11 26726 1 1 39 MET N N 137.169 -0.017 -3.003 1.00 . A A . 39 MET N 1 1
11 26727 1 1 39 MET O O 135.931 2.688 -3.778 1.00 . A A . 39 MET O 1 1
11 26728 1 1 39 MET SD S 136.049 3.068 1.008 1.00 . A A . 39 MET SD 1 1
11 26729 1 1 40 VAL C C 132.540 3.003 -4.286 1.00 . A A . 40 VAL C 1 1
11 26730 1 1 40 VAL CA C 133.567 2.095 -4.968 1.00 . A A . 40 VAL CA 1 1
11 26731 1 1 40 VAL CB C 132.854 1.184 -5.969 1.00 . A A . 40 VAL CB 1 1
11 26732 1 1 40 VAL CG1 C 132.276 2.027 -7.107 1.00 . A A . 40 VAL CG1 1 1
11 26733 1 1 40 VAL CG2 C 133.855 0.176 -6.542 1.00 . A A . 40 VAL CG2 1 1
11 26734 1 1 40 VAL H H 133.851 0.421 -3.641 1.00 . A A . 40 VAL H 1 1
11 26735 1 1 40 VAL HA H 134.294 2.701 -5.487 1.00 . A A . 40 VAL HA 1 1
11 26736 1 1 40 VAL HB H 132.054 0.656 -5.471 1.00 . A A . 40 VAL HB 1 1
11 26737 1 1 40 VAL HG11 H 133.021 2.730 -7.449 1.00 . A A . 40 VAL HG11 1 1
11 26738 1 1 40 VAL HG12 H 131.988 1.382 -7.924 1.00 . A A . 40 VAL HG12 1 1
11 26739 1 1 40 VAL HG13 H 131.410 2.566 -6.751 1.00 . A A . 40 VAL HG13 1 1
11 26740 1 1 40 VAL HG21 H 134.314 -0.373 -5.734 1.00 . A A . 40 VAL HG21 1 1
11 26741 1 1 40 VAL HG22 H 133.338 -0.511 -7.197 1.00 . A A . 40 VAL HG22 1 1
11 26742 1 1 40 VAL HG23 H 134.616 0.702 -7.100 1.00 . A A . 40 VAL HG23 1 1
11 26743 1 1 40 VAL N N 134.256 1.262 -3.939 1.00 . A A . 40 VAL N 1 1
11 26744 1 1 40 VAL O O 131.572 2.537 -3.714 1.00 . A A . 40 VAL O 1 1
11 26745 1 1 41 VAL C C 131.564 6.439 -4.627 1.00 . A A . 41 VAL C 1 1
11 26746 1 1 41 VAL CA C 131.790 5.242 -3.703 1.00 . A A . 41 VAL CA 1 1
11 26747 1 1 41 VAL CB C 132.366 5.726 -2.371 1.00 . A A . 41 VAL CB 1 1
11 26748 1 1 41 VAL CG1 C 132.450 4.552 -1.394 1.00 . A A . 41 VAL CG1 1 1
11 26749 1 1 41 VAL CG2 C 133.767 6.299 -2.597 1.00 . A A . 41 VAL CG2 1 1
11 26750 1 1 41 VAL H H 133.537 4.639 -4.812 1.00 . A A . 41 VAL H 1 1
11 26751 1 1 41 VAL HA H 130.850 4.739 -3.528 1.00 . A A . 41 VAL HA 1 1
11 26752 1 1 41 VAL HB H 131.724 6.491 -1.959 1.00 . A A . 41 VAL HB 1 1
11 26753 1 1 41 VAL HG11 H 131.493 4.053 -1.347 1.00 . A A . 41 VAL HG11 1 1
11 26754 1 1 41 VAL HG12 H 133.203 3.855 -1.732 1.00 . A A . 41 VAL HG12 1 1
11 26755 1 1 41 VAL HG13 H 132.714 4.918 -0.412 1.00 . A A . 41 VAL HG13 1 1
11 26756 1 1 41 VAL HG21 H 133.762 6.924 -3.478 1.00 . A A . 41 VAL HG21 1 1
11 26757 1 1 41 VAL HG22 H 134.059 6.886 -1.740 1.00 . A A . 41 VAL HG22 1 1
11 26758 1 1 41 VAL HG23 H 134.469 5.490 -2.735 1.00 . A A . 41 VAL HG23 1 1
11 26759 1 1 41 VAL N N 132.748 4.293 -4.344 1.00 . A A . 41 VAL N 1 1
11 26760 1 1 41 VAL O O 132.346 6.698 -5.523 1.00 . A A . 41 VAL O 1 1
11 26761 1 1 42 GLY C C 130.809 9.609 -4.641 1.00 . A A . 42 GLY C 1 1
11 26762 1 1 42 GLY CA C 130.213 8.354 -5.280 1.00 . A A . 42 GLY CA 1 1
11 26763 1 1 42 GLY H H 129.885 6.939 -3.688 1.00 . A A . 42 GLY H 1 1
11 26764 1 1 42 GLY HA2 H 130.651 8.201 -6.255 1.00 . A A . 42 GLY HA2 1 1
11 26765 1 1 42 GLY HA3 H 129.145 8.478 -5.379 1.00 . A A . 42 GLY HA3 1 1
11 26766 1 1 42 GLY N N 130.499 7.170 -4.417 1.00 . A A . 42 GLY N 1 1
11 26767 1 1 42 GLY O O 131.625 9.530 -3.741 1.00 . A A . 42 GLY O 1 1
11 26768 1 1 43 ARG C C 130.171 12.389 -3.256 1.00 . A A . 43 ARG C 1 1
11 26769 1 1 43 ARG CA C 130.945 12.035 -4.527 1.00 . A A . 43 ARG CA 1 1
11 26770 1 1 43 ARG CB C 130.790 13.164 -5.550 1.00 . A A . 43 ARG CB 1 1
11 26771 1 1 43 ARG CD C 131.069 15.363 -4.391 1.00 . A A . 43 ARG CD 1 1
11 26772 1 1 43 ARG CG C 131.774 14.291 -5.224 1.00 . A A . 43 ARG CG 1 1
11 26773 1 1 43 ARG CZ C 130.044 17.546 -4.857 1.00 . A A . 43 ARG CZ 1 1
11 26774 1 1 43 ARG H H 129.749 10.801 -5.827 1.00 . A A . 43 ARG H 1 1
11 26775 1 1 43 ARG HA H 131.991 11.907 -4.288 1.00 . A A . 43 ARG HA 1 1
11 26776 1 1 43 ARG HB2 H 130.994 12.782 -6.540 1.00 . A A . 43 ARG HB2 1 1
11 26777 1 1 43 ARG HB3 H 129.782 13.547 -5.513 1.00 . A A . 43 ARG HB3 1 1
11 26778 1 1 43 ARG HD2 H 130.306 14.901 -3.782 1.00 . A A . 43 ARG HD2 1 1
11 26779 1 1 43 ARG HD3 H 131.790 15.855 -3.753 1.00 . A A . 43 ARG HD3 1 1
11 26780 1 1 43 ARG HE H 130.323 16.149 -6.249 1.00 . A A . 43 ARG HE 1 1
11 26781 1 1 43 ARG HG2 H 132.608 13.890 -4.666 1.00 . A A . 43 ARG HG2 1 1
11 26782 1 1 43 ARG HG3 H 132.134 14.731 -6.142 1.00 . A A . 43 ARG HG3 1 1
11 26783 1 1 43 ARG HH11 H 130.596 17.256 -2.943 1.00 . A A . 43 ARG HH11 1 1
11 26784 1 1 43 ARG HH12 H 129.871 18.787 -3.290 1.00 . A A . 43 ARG HH12 1 1
11 26785 1 1 43 ARG HH21 H 129.389 18.142 -6.652 1.00 . A A . 43 ARG HH21 1 1
11 26786 1 1 43 ARG HH22 H 129.194 19.285 -5.366 1.00 . A A . 43 ARG HH22 1 1
11 26787 1 1 43 ARG N N 130.407 10.768 -5.101 1.00 . A A . 43 ARG N 1 1
11 26788 1 1 43 ARG NE N 130.441 16.370 -5.302 1.00 . A A . 43 ARG NE 1 1
11 26789 1 1 43 ARG NH1 N 130.182 17.887 -3.596 1.00 . A A . 43 ARG NH1 1 1
11 26790 1 1 43 ARG NH2 N 129.500 18.391 -5.690 1.00 . A A . 43 ARG NH2 1 1
11 26791 1 1 43 ARG O O 130.711 12.966 -2.330 1.00 . A A . 43 ARG O 1 1
11 26792 1 1 44 ARG C C 128.570 11.502 -0.824 1.00 . A A . 44 ARG C 1 1
11 26793 1 1 44 ARG CA C 128.088 12.356 -1.998 1.00 . A A . 44 ARG CA 1 1
11 26794 1 1 44 ARG CB C 126.618 12.044 -2.287 1.00 . A A . 44 ARG CB 1 1
11 26795 1 1 44 ARG CD C 125.291 14.159 -2.065 1.00 . A A . 44 ARG CD 1 1
11 26796 1 1 44 ARG CG C 125.727 12.873 -1.357 1.00 . A A . 44 ARG CG 1 1
11 26797 1 1 44 ARG CZ C 125.771 15.844 -0.343 1.00 . A A . 44 ARG CZ 1 1
11 26798 1 1 44 ARG H H 128.500 11.581 -3.966 1.00 . A A . 44 ARG H 1 1
11 26799 1 1 44 ARG HA H 128.194 13.401 -1.752 1.00 . A A . 44 ARG HA 1 1
11 26800 1 1 44 ARG HB2 H 126.394 12.289 -3.314 1.00 . A A . 44 ARG HB2 1 1
11 26801 1 1 44 ARG HB3 H 126.433 10.994 -2.117 1.00 . A A . 44 ARG HB3 1 1
11 26802 1 1 44 ARG HD2 H 125.478 14.072 -3.127 1.00 . A A . 44 ARG HD2 1 1
11 26803 1 1 44 ARG HD3 H 124.236 14.321 -1.899 1.00 . A A . 44 ARG HD3 1 1
11 26804 1 1 44 ARG HE H 126.799 15.695 -2.042 1.00 . A A . 44 ARG HE 1 1
11 26805 1 1 44 ARG HG2 H 124.853 12.295 -1.089 1.00 . A A . 44 ARG HG2 1 1
11 26806 1 1 44 ARG HG3 H 126.277 13.126 -0.463 1.00 . A A . 44 ARG HG3 1 1
11 26807 1 1 44 ARG HH11 H 124.248 14.599 0.085 1.00 . A A . 44 ARG HH11 1 1
11 26808 1 1 44 ARG HH12 H 124.599 15.793 1.285 1.00 . A A . 44 ARG HH12 1 1
11 26809 1 1 44 ARG HH21 H 127.218 17.222 -0.461 1.00 . A A . 44 ARG HH21 1 1
11 26810 1 1 44 ARG HH22 H 126.262 17.263 0.981 1.00 . A A . 44 ARG HH22 1 1
11 26811 1 1 44 ARG N N 128.909 12.045 -3.207 1.00 . A A . 44 ARG N 1 1
11 26812 1 1 44 ARG NE N 126.062 15.318 -1.517 1.00 . A A . 44 ARG NE 1 1
11 26813 1 1 44 ARG NH1 N 124.795 15.373 0.399 1.00 . A A . 44 ARG NH1 1 1
11 26814 1 1 44 ARG NH2 N 126.471 16.855 0.093 1.00 . A A . 44 ARG NH2 1 1
11 26815 1 1 44 ARG O O 128.497 11.911 0.320 1.00 . A A . 44 ARG O 1 1
11 26816 1 1 45 THR C C 131.033 9.715 0.254 1.00 . A A . 45 THR C 1 1
11 26817 1 1 45 THR CA C 129.551 9.433 -0.007 1.00 . A A . 45 THR CA 1 1
11 26818 1 1 45 THR CB C 129.376 7.969 -0.421 1.00 . A A . 45 THR CB 1 1
11 26819 1 1 45 THR CG2 C 129.292 7.090 0.828 1.00 . A A . 45 THR CG2 1 1
11 26820 1 1 45 THR H H 129.108 10.019 -2.032 1.00 . A A . 45 THR H 1 1
11 26821 1 1 45 THR HA H 128.985 9.623 0.893 1.00 . A A . 45 THR HA 1 1
11 26822 1 1 45 THR HB H 130.220 7.660 -1.017 1.00 . A A . 45 THR HB 1 1
11 26823 1 1 45 THR HG1 H 128.363 8.136 -2.074 1.00 . A A . 45 THR HG1 1 1
11 26824 1 1 45 THR HG21 H 129.992 7.447 1.568 1.00 . A A . 45 THR HG21 1 1
11 26825 1 1 45 THR HG22 H 128.290 7.131 1.230 1.00 . A A . 45 THR HG22 1 1
11 26826 1 1 45 THR HG23 H 129.532 6.070 0.567 1.00 . A A . 45 THR HG23 1 1
11 26827 1 1 45 THR N N 129.061 10.322 -1.101 1.00 . A A . 45 THR N 1 1
11 26828 1 1 45 THR O O 131.509 9.590 1.366 1.00 . A A . 45 THR O 1 1
11 26829 1 1 45 THR OG1 O 128.183 7.834 -1.180 1.00 . A A . 45 THR OG1 1 1
11 26830 1 1 46 TYR C C 133.382 11.577 0.362 1.00 . A A . 46 TYR C 1 1
11 26831 1 1 46 TYR CA C 133.213 10.388 -0.587 1.00 . A A . 46 TYR CA 1 1
11 26832 1 1 46 TYR CB C 133.834 10.727 -1.944 1.00 . A A . 46 TYR CB 1 1
11 26833 1 1 46 TYR CD1 C 136.037 9.570 -1.540 1.00 . A A . 46 TYR CD1 1 1
11 26834 1 1 46 TYR CD2 C 136.034 11.955 -1.980 1.00 . A A . 46 TYR CD2 1 1
11 26835 1 1 46 TYR CE1 C 137.432 9.593 -1.424 1.00 . A A . 46 TYR CE1 1 1
11 26836 1 1 46 TYR CE2 C 137.430 11.978 -1.865 1.00 . A A . 46 TYR CE2 1 1
11 26837 1 1 46 TYR CG C 135.338 10.752 -1.818 1.00 . A A . 46 TYR CG 1 1
11 26838 1 1 46 TYR CZ C 138.128 10.798 -1.586 1.00 . A A . 46 TYR CZ 1 1
11 26839 1 1 46 TYR H H 131.350 10.187 -1.651 1.00 . A A . 46 TYR H 1 1
11 26840 1 1 46 TYR HA H 133.708 9.522 -0.171 1.00 . A A . 46 TYR HA 1 1
11 26841 1 1 46 TYR HB2 H 133.545 9.981 -2.669 1.00 . A A . 46 TYR HB2 1 1
11 26842 1 1 46 TYR HB3 H 133.486 11.697 -2.266 1.00 . A A . 46 TYR HB3 1 1
11 26843 1 1 46 TYR HD1 H 135.500 8.642 -1.415 1.00 . A A . 46 TYR HD1 1 1
11 26844 1 1 46 TYR HD2 H 135.496 12.866 -2.194 1.00 . A A . 46 TYR HD2 1 1
11 26845 1 1 46 TYR HE1 H 137.971 8.682 -1.210 1.00 . A A . 46 TYR HE1 1 1
11 26846 1 1 46 TYR HE2 H 137.967 12.906 -1.990 1.00 . A A . 46 TYR HE2 1 1
11 26847 1 1 46 TYR HH H 139.853 11.331 -2.208 1.00 . A A . 46 TYR HH 1 1
11 26848 1 1 46 TYR N N 131.761 10.095 -0.765 1.00 . A A . 46 TYR N 1 1
11 26849 1 1 46 TYR O O 134.318 11.634 1.137 1.00 . A A . 46 TYR O 1 1
11 26850 1 1 46 TYR OH O 139.503 10.820 -1.473 1.00 . A A . 46 TYR OH 1 1
11 26851 1 1 47 GLU C C 132.123 13.347 2.613 1.00 . A A . 47 GLU C 1 1
11 26852 1 1 47 GLU CA C 132.579 13.716 1.198 1.00 . A A . 47 GLU CA 1 1
11 26853 1 1 47 GLU CB C 131.687 14.834 0.652 1.00 . A A . 47 GLU CB 1 1
11 26854 1 1 47 GLU CD C 131.931 16.964 -0.629 1.00 . A A . 47 GLU CD 1 1
11 26855 1 1 47 GLU CG C 132.379 15.505 -0.536 1.00 . A A . 47 GLU CG 1 1
11 26856 1 1 47 GLU H H 131.738 12.451 -0.331 1.00 . A A . 47 GLU H 1 1
11 26857 1 1 47 GLU HA H 133.603 14.057 1.228 1.00 . A A . 47 GLU HA 1 1
11 26858 1 1 47 GLU HB2 H 130.743 14.417 0.333 1.00 . A A . 47 GLU HB2 1 1
11 26859 1 1 47 GLU HB3 H 131.515 15.566 1.427 1.00 . A A . 47 GLU HB3 1 1
11 26860 1 1 47 GLU HG2 H 133.450 15.465 -0.399 1.00 . A A . 47 GLU HG2 1 1
11 26861 1 1 47 GLU HG3 H 132.112 14.990 -1.446 1.00 . A A . 47 GLU HG3 1 1
11 26862 1 1 47 GLU N N 132.481 12.524 0.304 1.00 . A A . 47 GLU N 1 1
11 26863 1 1 47 GLU O O 132.508 13.980 3.579 1.00 . A A . 47 GLU O 1 1
11 26864 1 1 47 GLU OE1 O 130.740 17.206 -0.520 1.00 . A A . 47 GLU OE1 1 1
11 26865 1 1 47 GLU OE2 O 132.785 17.816 -0.808 1.00 . A A . 47 GLU OE2 1 1
11 26866 1 1 48 SER C C 132.003 11.484 4.960 1.00 . A A . 48 SER C 1 1
11 26867 1 1 48 SER CA C 130.818 11.927 4.098 1.00 . A A . 48 SER CA 1 1
11 26868 1 1 48 SER CB C 129.826 10.771 3.960 1.00 . A A . 48 SER CB 1 1
11 26869 1 1 48 SER H H 131.001 11.841 1.954 1.00 . A A . 48 SER H 1 1
11 26870 1 1 48 SER HA H 130.326 12.767 4.570 1.00 . A A . 48 SER HA 1 1
11 26871 1 1 48 SER HB2 H 129.292 10.639 4.886 1.00 . A A . 48 SER HB2 1 1
11 26872 1 1 48 SER HB3 H 129.122 10.995 3.169 1.00 . A A . 48 SER HB3 1 1
11 26873 1 1 48 SER HG H 129.944 8.835 3.801 1.00 . A A . 48 SER HG 1 1
11 26874 1 1 48 SER N N 131.302 12.333 2.746 1.00 . A A . 48 SER N 1 1
11 26875 1 1 48 SER O O 131.981 11.612 6.169 1.00 . A A . 48 SER O 1 1
11 26876 1 1 48 SER OG O 130.536 9.576 3.655 1.00 . A A . 48 SER OG 1 1
11 26877 1 1 49 PHE C C 134.890 11.717 5.798 1.00 . A A . 49 PHE C 1 1
11 26878 1 1 49 PHE CA C 134.224 10.507 5.124 1.00 . A A . 49 PHE CA 1 1
11 26879 1 1 49 PHE CB C 135.228 9.835 4.185 1.00 . A A . 49 PHE CB 1 1
11 26880 1 1 49 PHE CD1 C 134.031 7.621 4.357 1.00 . A A . 49 PHE CD1 1 1
11 26881 1 1 49 PHE CD2 C 134.584 8.482 2.159 1.00 . A A . 49 PHE CD2 1 1
11 26882 1 1 49 PHE CE1 C 133.450 6.492 3.770 1.00 . A A . 49 PHE CE1 1 1
11 26883 1 1 49 PHE CE2 C 134.002 7.353 1.571 1.00 . A A . 49 PHE CE2 1 1
11 26884 1 1 49 PHE CG C 134.599 8.617 3.552 1.00 . A A . 49 PHE CG 1 1
11 26885 1 1 49 PHE CZ C 133.435 6.358 2.376 1.00 . A A . 49 PHE CZ 1 1
11 26886 1 1 49 PHE H H 133.026 10.870 3.369 1.00 . A A . 49 PHE H 1 1
11 26887 1 1 49 PHE HA H 133.907 9.803 5.878 1.00 . A A . 49 PHE HA 1 1
11 26888 1 1 49 PHE HB2 H 135.519 10.532 3.412 1.00 . A A . 49 PHE HB2 1 1
11 26889 1 1 49 PHE HB3 H 136.100 9.537 4.746 1.00 . A A . 49 PHE HB3 1 1
11 26890 1 1 49 PHE HD1 H 134.042 7.725 5.433 1.00 . A A . 49 PHE HD1 1 1
11 26891 1 1 49 PHE HD2 H 135.022 9.249 1.538 1.00 . A A . 49 PHE HD2 1 1
11 26892 1 1 49 PHE HE1 H 133.012 5.724 4.391 1.00 . A A . 49 PHE HE1 1 1
11 26893 1 1 49 PHE HE2 H 133.991 7.249 0.496 1.00 . A A . 49 PHE HE2 1 1
11 26894 1 1 49 PHE HZ H 132.986 5.486 1.923 1.00 . A A . 49 PHE HZ 1 1
11 26895 1 1 49 PHE N N 133.035 10.963 4.345 1.00 . A A . 49 PHE N 1 1
11 26896 1 1 49 PHE O O 134.745 12.830 5.331 1.00 . A A . 49 PHE O 1 1
11 26897 1 1 50 PRO C C 137.690 12.810 7.020 1.00 . A A . 50 PRO C 1 1
11 26898 1 1 50 PRO CA C 136.341 12.506 7.679 1.00 . A A . 50 PRO CA 1 1
11 26899 1 1 50 PRO CB C 136.553 11.906 9.065 1.00 . A A . 50 PRO CB 1 1
11 26900 1 1 50 PRO CD C 135.839 10.131 7.529 1.00 . A A . 50 PRO CD 1 1
11 26901 1 1 50 PRO CG C 136.298 10.416 8.956 1.00 . A A . 50 PRO CG 1 1
11 26902 1 1 50 PRO HA H 135.751 13.408 7.754 1.00 . A A . 50 PRO HA 1 1
11 26903 1 1 50 PRO HB2 H 137.568 12.084 9.393 1.00 . A A . 50 PRO HB2 1 1
11 26904 1 1 50 PRO HB3 H 135.858 12.342 9.765 1.00 . A A . 50 PRO HB3 1 1
11 26905 1 1 50 PRO HD2 H 136.605 9.585 6.996 1.00 . A A . 50 PRO HD2 1 1
11 26906 1 1 50 PRO HD3 H 134.921 9.565 7.543 1.00 . A A . 50 PRO HD3 1 1
11 26907 1 1 50 PRO HG2 H 137.208 9.872 9.167 1.00 . A A . 50 PRO HG2 1 1
11 26908 1 1 50 PRO HG3 H 135.524 10.123 9.650 1.00 . A A . 50 PRO HG3 1 1
11 26909 1 1 50 PRO N N 135.606 11.472 6.877 1.00 . A A . 50 PRO N 1 1
11 26910 1 1 50 PRO O O 137.957 13.927 6.619 1.00 . A A . 50 PRO O 1 1
11 26911 1 1 51 LYS C C 139.905 11.357 4.907 1.00 . A A . 51 LYS C 1 1
11 26912 1 1 51 LYS CA C 139.874 12.036 6.278 1.00 . A A . 51 LYS CA 1 1
11 26913 1 1 51 LYS CB C 140.963 11.432 7.168 1.00 . A A . 51 LYS CB 1 1
11 26914 1 1 51 LYS CD C 143.398 11.484 7.724 1.00 . A A . 51 LYS CD 1 1
11 26915 1 1 51 LYS CE C 144.612 12.412 7.658 1.00 . A A . 51 LYS CE 1 1
11 26916 1 1 51 LYS CG C 142.330 11.969 6.742 1.00 . A A . 51 LYS CG 1 1
11 26917 1 1 51 LYS H H 138.296 10.930 7.241 1.00 . A A . 51 LYS H 1 1
11 26918 1 1 51 LYS HA H 140.051 13.095 6.160 1.00 . A A . 51 LYS HA 1 1
11 26919 1 1 51 LYS HB2 H 140.775 11.700 8.197 1.00 . A A . 51 LYS HB2 1 1
11 26920 1 1 51 LYS HB3 H 140.954 10.356 7.069 1.00 . A A . 51 LYS HB3 1 1
11 26921 1 1 51 LYS HD2 H 142.994 11.489 8.726 1.00 . A A . 51 LYS HD2 1 1
11 26922 1 1 51 LYS HD3 H 143.700 10.481 7.461 1.00 . A A . 51 LYS HD3 1 1
11 26923 1 1 51 LYS HE2 H 145.042 12.373 6.669 1.00 . A A . 51 LYS HE2 1 1
11 26924 1 1 51 LYS HE3 H 144.303 13.424 7.876 1.00 . A A . 51 LYS HE3 1 1
11 26925 1 1 51 LYS HG2 H 142.563 11.612 5.748 1.00 . A A . 51 LYS HG2 1 1
11 26926 1 1 51 LYS HG3 H 142.310 13.049 6.740 1.00 . A A . 51 LYS HG3 1 1
11 26927 1 1 51 LYS HZ1 H 145.182 11.905 9.595 1.00 . A A . 51 LYS HZ1 1 1
11 26928 1 1 51 LYS HZ2 H 146.005 11.047 8.386 1.00 . A A . 51 LYS HZ2 1 1
11 26929 1 1 51 LYS HZ3 H 146.401 12.671 8.693 1.00 . A A . 51 LYS HZ3 1 1
11 26930 1 1 51 LYS N N 138.539 11.820 6.908 1.00 . A A . 51 LYS N 1 1
11 26931 1 1 51 LYS NZ N 145.627 11.976 8.659 1.00 . A A . 51 LYS NZ 1 1
11 26932 1 1 51 LYS O O 139.976 10.146 4.809 1.00 . A A . 51 LYS O 1 1
11 26933 1 1 52 ARG C C 141.265 11.739 1.860 1.00 . A A . 52 ARG C 1 1
11 26934 1 1 52 ARG CA C 139.875 11.531 2.483 1.00 . A A . 52 ARG CA 1 1
11 26935 1 1 52 ARG CB C 138.821 12.213 1.606 1.00 . A A . 52 ARG CB 1 1
11 26936 1 1 52 ARG CD C 136.634 13.372 1.968 1.00 . A A . 52 ARG CD 1 1
11 26937 1 1 52 ARG CG C 137.447 12.110 2.272 1.00 . A A . 52 ARG CG 1 1
11 26938 1 1 52 ARG CZ C 135.298 14.961 3.280 1.00 . A A . 52 ARG CZ 1 1
11 26939 1 1 52 ARG H H 139.791 13.100 3.958 1.00 . A A . 52 ARG H 1 1
11 26940 1 1 52 ARG HA H 139.659 10.476 2.550 1.00 . A A . 52 ARG HA 1 1
11 26941 1 1 52 ARG HB2 H 139.082 13.253 1.475 1.00 . A A . 52 ARG HB2 1 1
11 26942 1 1 52 ARG HB3 H 138.788 11.727 0.642 1.00 . A A . 52 ARG HB3 1 1
11 26943 1 1 52 ARG HD2 H 137.301 14.175 1.688 1.00 . A A . 52 ARG HD2 1 1
11 26944 1 1 52 ARG HD3 H 135.952 13.173 1.155 1.00 . A A . 52 ARG HD3 1 1
11 26945 1 1 52 ARG HE H 135.765 13.135 3.922 1.00 . A A . 52 ARG HE 1 1
11 26946 1 1 52 ARG HG2 H 136.926 11.244 1.890 1.00 . A A . 52 ARG HG2 1 1
11 26947 1 1 52 ARG HG3 H 137.569 12.014 3.340 1.00 . A A . 52 ARG HG3 1 1
11 26948 1 1 52 ARG HH11 H 135.901 15.637 1.482 1.00 . A A . 52 ARG HH11 1 1
11 26949 1 1 52 ARG HH12 H 134.959 16.742 2.419 1.00 . A A . 52 ARG HH12 1 1
11 26950 1 1 52 ARG HH21 H 134.550 14.597 5.101 1.00 . A A . 52 ARG HH21 1 1
11 26951 1 1 52 ARG HH22 H 134.202 16.162 4.446 1.00 . A A . 52 ARG HH22 1 1
11 26952 1 1 52 ARG N N 139.849 12.127 3.850 1.00 . A A . 52 ARG N 1 1
11 26953 1 1 52 ARG NE N 135.858 13.771 3.182 1.00 . A A . 52 ARG NE 1 1
11 26954 1 1 52 ARG NH1 N 135.396 15.848 2.317 1.00 . A A . 52 ARG NH1 1 1
11 26955 1 1 52 ARG NH2 N 134.632 15.264 4.360 1.00 . A A . 52 ARG NH2 1 1
11 26956 1 1 52 ARG O O 141.872 12.773 2.061 1.00 . A A . 52 ARG O 1 1
11 26957 1 1 53 PRO C C 141.329 8.448 1.943 1.00 . A A . 53 PRO C 1 1
11 26958 1 1 53 PRO CA C 141.062 9.445 0.810 1.00 . A A . 53 PRO CA 1 1
11 26959 1 1 53 PRO CB C 141.683 8.945 -0.491 1.00 . A A . 53 PRO CB 1 1
11 26960 1 1 53 PRO CD C 143.061 10.762 0.414 1.00 . A A . 53 PRO CD 1 1
11 26961 1 1 53 PRO CG C 142.949 9.748 -0.721 1.00 . A A . 53 PRO CG 1 1
11 26962 1 1 53 PRO HA H 140.001 9.590 0.682 1.00 . A A . 53 PRO HA 1 1
11 26963 1 1 53 PRO HB2 H 141.920 7.894 -0.409 1.00 . A A . 53 PRO HB2 1 1
11 26964 1 1 53 PRO HB3 H 140.998 9.106 -1.311 1.00 . A A . 53 PRO HB3 1 1
11 26965 1 1 53 PRO HD2 H 143.846 10.468 1.097 1.00 . A A . 53 PRO HD2 1 1
11 26966 1 1 53 PRO HD3 H 143.261 11.745 0.017 1.00 . A A . 53 PRO HD3 1 1
11 26967 1 1 53 PRO HG2 H 143.806 9.090 -0.715 1.00 . A A . 53 PRO HG2 1 1
11 26968 1 1 53 PRO HG3 H 142.890 10.267 -1.665 1.00 . A A . 53 PRO HG3 1 1
11 26969 1 1 53 PRO N N 141.735 10.758 1.117 1.00 . A A . 53 PRO N 1 1
11 26970 1 1 53 PRO O O 142.198 8.657 2.768 1.00 . A A . 53 PRO O 1 1
11 26971 1 1 54 LEU C C 142.024 5.492 2.712 1.00 . A A . 54 LEU C 1 1
11 26972 1 1 54 LEU CA C 140.797 6.356 3.060 1.00 . A A . 54 LEU CA 1 1
11 26973 1 1 54 LEU CB C 139.560 5.461 3.161 1.00 . A A . 54 LEU CB 1 1
11 26974 1 1 54 LEU CD1 C 137.096 5.433 3.572 1.00 . A A . 54 LEU CD1 1 1
11 26975 1 1 54 LEU CD2 C 138.589 6.800 5.034 1.00 . A A . 54 LEU CD2 1 1
11 26976 1 1 54 LEU CG C 138.358 6.296 3.608 1.00 . A A . 54 LEU CG 1 1
11 26977 1 1 54 LEU H H 139.897 7.225 1.306 1.00 . A A . 54 LEU H 1 1
11 26978 1 1 54 LEU HA H 140.951 6.862 3.999 1.00 . A A . 54 LEU HA 1 1
11 26979 1 1 54 LEU HB2 H 139.355 5.020 2.197 1.00 . A A . 54 LEU HB2 1 1
11 26980 1 1 54 LEU HB3 H 139.741 4.679 3.884 1.00 . A A . 54 LEU HB3 1 1
11 26981 1 1 54 LEU HD11 H 137.337 4.431 3.895 1.00 . A A . 54 LEU HD11 1 1
11 26982 1 1 54 LEU HD12 H 136.352 5.855 4.232 1.00 . A A . 54 LEU HD12 1 1
11 26983 1 1 54 LEU HD13 H 136.708 5.403 2.565 1.00 . A A . 54 LEU HD13 1 1
11 26984 1 1 54 LEU HD21 H 139.098 6.040 5.607 1.00 . A A . 54 LEU HD21 1 1
11 26985 1 1 54 LEU HD22 H 139.192 7.696 5.006 1.00 . A A . 54 LEU HD22 1 1
11 26986 1 1 54 LEU HD23 H 137.637 7.021 5.495 1.00 . A A . 54 LEU HD23 1 1
11 26987 1 1 54 LEU HG H 138.237 7.137 2.940 1.00 . A A . 54 LEU HG 1 1
11 26988 1 1 54 LEU N N 140.589 7.369 1.984 1.00 . A A . 54 LEU N 1 1
11 26989 1 1 54 LEU O O 142.069 4.912 1.646 1.00 . A A . 54 LEU O 1 1
11 26990 1 1 55 PRO C C 143.992 3.148 3.716 1.00 . A A . 55 PRO C 1 1
11 26991 1 1 55 PRO CA C 144.259 4.632 3.441 1.00 . A A . 55 PRO CA 1 1
11 26992 1 1 55 PRO CB C 145.260 5.186 4.452 1.00 . A A . 55 PRO CB 1 1
11 26993 1 1 55 PRO CD C 143.039 6.098 4.958 1.00 . A A . 55 PRO CD 1 1
11 26994 1 1 55 PRO CG C 144.493 6.062 5.420 1.00 . A A . 55 PRO CG 1 1
11 26995 1 1 55 PRO HA H 144.643 4.759 2.440 1.00 . A A . 55 PRO HA 1 1
11 26996 1 1 55 PRO HB2 H 145.734 4.373 4.985 1.00 . A A . 55 PRO HB2 1 1
11 26997 1 1 55 PRO HB3 H 146.006 5.776 3.943 1.00 . A A . 55 PRO HB3 1 1
11 26998 1 1 55 PRO HD2 H 142.414 5.567 5.663 1.00 . A A . 55 PRO HD2 1 1
11 26999 1 1 55 PRO HD3 H 142.708 7.121 4.866 1.00 . A A . 55 PRO HD3 1 1
11 27000 1 1 55 PRO HG2 H 144.554 5.647 6.417 1.00 . A A . 55 PRO HG2 1 1
11 27001 1 1 55 PRO HG3 H 144.900 7.061 5.412 1.00 . A A . 55 PRO HG3 1 1
11 27002 1 1 55 PRO N N 142.992 5.423 3.609 1.00 . A A . 55 PRO N 1 1
11 27003 1 1 55 PRO O O 142.917 2.771 4.141 1.00 . A A . 55 PRO O 1 1
11 27004 1 1 56 GLU C C 143.663 0.304 2.830 1.00 . A A . 56 GLU C 1 1
11 27005 1 1 56 GLU CA C 144.791 0.843 3.716 1.00 . A A . 56 GLU CA 1 1
11 27006 1 1 56 GLU CB C 144.448 0.597 5.188 1.00 . A A . 56 GLU CB 1 1
11 27007 1 1 56 GLU CD C 146.789 0.453 6.050 1.00 . A A . 56 GLU CD 1 1
11 27008 1 1 56 GLU CG C 145.495 1.270 6.076 1.00 . A A . 56 GLU CG 1 1
11 27009 1 1 56 GLU H H 145.822 2.644 3.132 1.00 . A A . 56 GLU H 1 1
11 27010 1 1 56 GLU HA H 145.710 0.330 3.472 1.00 . A A . 56 GLU HA 1 1
11 27011 1 1 56 GLU HB2 H 143.473 1.008 5.404 1.00 . A A . 56 GLU HB2 1 1
11 27012 1 1 56 GLU HB3 H 144.442 -0.465 5.383 1.00 . A A . 56 GLU HB3 1 1
11 27013 1 1 56 GLU HG2 H 145.690 2.268 5.710 1.00 . A A . 56 GLU HG2 1 1
11 27014 1 1 56 GLU HG3 H 145.128 1.324 7.090 1.00 . A A . 56 GLU HG3 1 1
11 27015 1 1 56 GLU N N 144.967 2.309 3.474 1.00 . A A . 56 GLU N 1 1
11 27016 1 1 56 GLU O O 142.989 -0.645 3.182 1.00 . A A . 56 GLU O 1 1
11 27017 1 1 56 GLU OE1 O 146.700 -0.762 6.100 1.00 . A A . 56 GLU OE1 1 1
11 27018 1 1 56 GLU OE2 O 147.846 1.058 5.979 1.00 . A A . 56 GLU OE2 1 1
11 27019 1 1 57 ARG C C 142.400 1.258 -0.520 1.00 . A A . 57 ARG C 1 1
11 27020 1 1 57 ARG CA C 142.381 0.428 0.765 1.00 . A A . 57 ARG CA 1 1
11 27021 1 1 57 ARG CB C 141.018 0.574 1.450 1.00 . A A . 57 ARG CB 1 1
11 27022 1 1 57 ARG CD C 139.750 2.078 2.990 1.00 . A A . 57 ARG CD 1 1
11 27023 1 1 57 ARG CG C 140.813 2.025 1.891 1.00 . A A . 57 ARG CG 1 1
11 27024 1 1 57 ARG CZ C 139.712 1.911 5.440 1.00 . A A . 57 ARG CZ 1 1
11 27025 1 1 57 ARG H H 144.020 1.662 1.423 1.00 . A A . 57 ARG H 1 1
11 27026 1 1 57 ARG HA H 142.550 -0.611 0.522 1.00 . A A . 57 ARG HA 1 1
11 27027 1 1 57 ARG HB2 H 140.237 0.293 0.759 1.00 . A A . 57 ARG HB2 1 1
11 27028 1 1 57 ARG HB3 H 140.980 -0.072 2.316 1.00 . A A . 57 ARG HB3 1 1
11 27029 1 1 57 ARG HD2 H 139.191 2.998 2.905 1.00 . A A . 57 ARG HD2 1 1
11 27030 1 1 57 ARG HD3 H 139.081 1.238 2.885 1.00 . A A . 57 ARG HD3 1 1
11 27031 1 1 57 ARG HE H 141.392 2.068 4.383 1.00 . A A . 57 ARG HE 1 1
11 27032 1 1 57 ARG HG2 H 141.744 2.422 2.269 1.00 . A A . 57 ARG HG2 1 1
11 27033 1 1 57 ARG HG3 H 140.485 2.614 1.048 1.00 . A A . 57 ARG HG3 1 1
11 27034 1 1 57 ARG HH11 H 137.903 1.872 4.556 1.00 . A A . 57 ARG HH11 1 1
11 27035 1 1 57 ARG HH12 H 137.896 1.758 6.281 1.00 . A A . 57 ARG HH12 1 1
11 27036 1 1 57 ARG HH21 H 141.333 1.917 6.614 1.00 . A A . 57 ARG HH21 1 1
11 27037 1 1 57 ARG HH22 H 139.814 1.785 7.435 1.00 . A A . 57 ARG HH22 1 1
11 27038 1 1 57 ARG N N 143.460 0.902 1.683 1.00 . A A . 57 ARG N 1 1
11 27039 1 1 57 ARG NE N 140.415 2.022 4.329 1.00 . A A . 57 ARG NE 1 1
11 27040 1 1 57 ARG NH1 N 138.400 1.842 5.421 1.00 . A A . 57 ARG NH1 1 1
11 27041 1 1 57 ARG NH2 N 140.334 1.867 6.586 1.00 . A A . 57 ARG NH2 1 1
11 27042 1 1 57 ARG O O 143.026 2.299 -0.587 1.00 . A A . 57 ARG O 1 1
11 27043 1 1 58 THR C C 140.473 2.490 -2.840 1.00 . A A . 58 THR C 1 1
11 27044 1 1 58 THR CA C 141.686 1.558 -2.826 1.00 . A A . 58 THR CA 1 1
11 27045 1 1 58 THR CB C 141.588 0.573 -3.993 1.00 . A A . 58 THR CB 1 1
11 27046 1 1 58 THR CG2 C 141.873 1.303 -5.306 1.00 . A A . 58 THR CG2 1 1
11 27047 1 1 58 THR H H 141.220 -0.039 -1.456 1.00 . A A . 58 THR H 1 1
11 27048 1 1 58 THR HA H 142.590 2.141 -2.921 1.00 . A A . 58 THR HA 1 1
11 27049 1 1 58 THR HB H 140.593 0.154 -4.028 1.00 . A A . 58 THR HB 1 1
11 27050 1 1 58 THR HG1 H 142.125 -1.294 -4.082 1.00 . A A . 58 THR HG1 1 1
11 27051 1 1 58 THR HG21 H 141.218 2.157 -5.392 1.00 . A A . 58 THR HG21 1 1
11 27052 1 1 58 THR HG22 H 142.900 1.636 -5.317 1.00 . A A . 58 THR HG22 1 1
11 27053 1 1 58 THR HG23 H 141.702 0.633 -6.135 1.00 . A A . 58 THR HG23 1 1
11 27054 1 1 58 THR N N 141.716 0.803 -1.539 1.00 . A A . 58 THR N 1 1
11 27055 1 1 58 THR O O 139.379 2.103 -2.474 1.00 . A A . 58 THR O 1 1
11 27056 1 1 58 THR OG1 O 142.535 -0.469 -3.812 1.00 . A A . 58 THR OG1 1 1
11 27057 1 1 59 ASN C C 139.087 4.898 -4.749 1.00 . A A . 59 ASN C 1 1
11 27058 1 1 59 ASN CA C 139.524 4.682 -3.298 1.00 . A A . 59 ASN CA 1 1
11 27059 1 1 59 ASN CB C 139.965 6.017 -2.695 1.00 . A A . 59 ASN CB 1 1
11 27060 1 1 59 ASN CG C 139.966 5.913 -1.169 1.00 . A A . 59 ASN CG 1 1
11 27061 1 1 59 ASN H H 141.553 4.002 -3.546 1.00 . A A . 59 ASN H 1 1
11 27062 1 1 59 ASN HA H 138.695 4.286 -2.729 1.00 . A A . 59 ASN HA 1 1
11 27063 1 1 59 ASN HB2 H 140.960 6.256 -3.041 1.00 . A A . 59 ASN HB2 1 1
11 27064 1 1 59 ASN HB3 H 139.280 6.794 -3.001 1.00 . A A . 59 ASN HB3 1 1
11 27065 1 1 59 ASN HD21 H 141.335 4.475 -1.127 1.00 . A A . 59 ASN HD21 1 1
11 27066 1 1 59 ASN HD22 H 140.759 4.975 0.391 1.00 . A A . 59 ASN HD22 1 1
11 27067 1 1 59 ASN N N 140.661 3.716 -3.258 1.00 . A A . 59 ASN N 1 1
11 27068 1 1 59 ASN ND2 N 140.751 5.050 -0.586 1.00 . A A . 59 ASN ND2 1 1
11 27069 1 1 59 ASN O O 139.897 5.174 -5.613 1.00 . A A . 59 ASN O 1 1
11 27070 1 1 59 ASN OD1 O 139.243 6.625 -0.500 1.00 . A A . 59 ASN OD1 1 1
11 27071 1 1 60 VAL C C 136.077 5.877 -6.382 1.00 . A A . 60 VAL C 1 1
11 27072 1 1 60 VAL CA C 137.311 4.974 -6.409 1.00 . A A . 60 VAL CA 1 1
11 27073 1 1 60 VAL CB C 136.939 3.619 -7.015 1.00 . A A . 60 VAL CB 1 1
11 27074 1 1 60 VAL CG1 C 136.573 3.802 -8.488 1.00 . A A . 60 VAL CG1 1 1
11 27075 1 1 60 VAL CG2 C 138.132 2.666 -6.903 1.00 . A A . 60 VAL CG2 1 1
11 27076 1 1 60 VAL H H 137.182 4.554 -4.300 1.00 . A A . 60 VAL H 1 1
11 27077 1 1 60 VAL HA H 138.083 5.436 -7.007 1.00 . A A . 60 VAL HA 1 1
11 27078 1 1 60 VAL HB H 136.094 3.207 -6.483 1.00 . A A . 60 VAL HB 1 1
11 27079 1 1 60 VAL HG11 H 137.415 4.220 -9.020 1.00 . A A . 60 VAL HG11 1 1
11 27080 1 1 60 VAL HG12 H 136.316 2.845 -8.917 1.00 . A A . 60 VAL HG12 1 1
11 27081 1 1 60 VAL HG13 H 135.730 4.472 -8.570 1.00 . A A . 60 VAL HG13 1 1
11 27082 1 1 60 VAL HG21 H 139.040 3.197 -7.145 1.00 . A A . 60 VAL HG21 1 1
11 27083 1 1 60 VAL HG22 H 138.195 2.286 -5.893 1.00 . A A . 60 VAL HG22 1 1
11 27084 1 1 60 VAL HG23 H 138.002 1.844 -7.590 1.00 . A A . 60 VAL HG23 1 1
11 27085 1 1 60 VAL N N 137.812 4.776 -5.017 1.00 . A A . 60 VAL N 1 1
11 27086 1 1 60 VAL O O 135.001 5.460 -5.995 1.00 . A A . 60 VAL O 1 1
11 27087 1 1 61 VAL C C 134.389 8.026 -8.161 1.00 . A A . 61 VAL C 1 1
11 27088 1 1 61 VAL CA C 135.067 8.052 -6.789 1.00 . A A . 61 VAL CA 1 1
11 27089 1 1 61 VAL CB C 135.558 9.470 -6.487 1.00 . A A . 61 VAL CB 1 1
11 27090 1 1 61 VAL CG1 C 134.358 10.406 -6.336 1.00 . A A . 61 VAL CG1 1 1
11 27091 1 1 61 VAL CG2 C 136.365 9.464 -5.188 1.00 . A A . 61 VAL CG2 1 1
11 27092 1 1 61 VAL H H 137.104 7.422 -7.094 1.00 . A A . 61 VAL H 1 1
11 27093 1 1 61 VAL HA H 134.358 7.749 -6.032 1.00 . A A . 61 VAL HA 1 1
11 27094 1 1 61 VAL HB H 136.182 9.815 -7.300 1.00 . A A . 61 VAL HB 1 1
11 27095 1 1 61 VAL HG11 H 133.623 10.176 -7.093 1.00 . A A . 61 VAL HG11 1 1
11 27096 1 1 61 VAL HG12 H 133.920 10.274 -5.357 1.00 . A A . 61 VAL HG12 1 1
11 27097 1 1 61 VAL HG13 H 134.683 11.430 -6.448 1.00 . A A . 61 VAL HG13 1 1
11 27098 1 1 61 VAL HG21 H 135.838 8.890 -4.439 1.00 . A A . 61 VAL HG21 1 1
11 27099 1 1 61 VAL HG22 H 137.333 9.019 -5.366 1.00 . A A . 61 VAL HG22 1 1
11 27100 1 1 61 VAL HG23 H 136.494 10.477 -4.839 1.00 . A A . 61 VAL HG23 1 1
11 27101 1 1 61 VAL N N 136.226 7.112 -6.788 1.00 . A A . 61 VAL N 1 1
11 27102 1 1 61 VAL O O 135.044 8.046 -9.186 1.00 . A A . 61 VAL O 1 1
11 27103 1 1 62 LEU C C 131.363 9.124 -9.538 1.00 . A A . 62 LEU C 1 1
11 27104 1 1 62 LEU CA C 132.349 7.955 -9.483 1.00 . A A . 62 LEU CA 1 1
11 27105 1 1 62 LEU CB C 131.584 6.636 -9.610 1.00 . A A . 62 LEU CB 1 1
11 27106 1 1 62 LEU CD1 C 132.041 5.848 -11.936 1.00 . A A . 62 LEU CD1 1 1
11 27107 1 1 62 LEU CD2 C 129.741 5.657 -10.982 1.00 . A A . 62 LEU CD2 1 1
11 27108 1 1 62 LEU CG C 131.009 6.512 -11.022 1.00 . A A . 62 LEU CG 1 1
11 27109 1 1 62 LEU H H 132.579 7.969 -7.341 1.00 . A A . 62 LEU H 1 1
11 27110 1 1 62 LEU HA H 133.055 8.042 -10.296 1.00 . A A . 62 LEU HA 1 1
11 27111 1 1 62 LEU HB2 H 132.255 5.811 -9.419 1.00 . A A . 62 LEU HB2 1 1
11 27112 1 1 62 LEU HB3 H 130.777 6.618 -8.892 1.00 . A A . 62 LEU HB3 1 1
11 27113 1 1 62 LEU HD11 H 132.520 5.036 -11.409 1.00 . A A . 62 LEU HD11 1 1
11 27114 1 1 62 LEU HD12 H 131.548 5.465 -12.817 1.00 . A A . 62 LEU HD12 1 1
11 27115 1 1 62 LEU HD13 H 132.785 6.576 -12.227 1.00 . A A . 62 LEU HD13 1 1
11 27116 1 1 62 LEU HD21 H 129.849 4.889 -10.230 1.00 . A A . 62 LEU HD21 1 1
11 27117 1 1 62 LEU HD22 H 128.894 6.281 -10.741 1.00 . A A . 62 LEU HD22 1 1
11 27118 1 1 62 LEU HD23 H 129.587 5.197 -11.947 1.00 . A A . 62 LEU HD23 1 1
11 27119 1 1 62 LEU HG H 130.772 7.495 -11.402 1.00 . A A . 62 LEU HG 1 1
11 27120 1 1 62 LEU N N 133.081 7.983 -8.183 1.00 . A A . 62 LEU N 1 1
11 27121 1 1 62 LEU O O 130.348 9.120 -8.868 1.00 . A A . 62 LEU O 1 1
11 27122 1 1 63 THR C C 130.637 11.733 -11.901 1.00 . A A . 63 THR C 1 1
11 27123 1 1 63 THR CA C 130.742 11.296 -10.438 1.00 . A A . 63 THR CA 1 1
11 27124 1 1 63 THR CB C 131.296 12.451 -9.599 1.00 . A A . 63 THR CB 1 1
11 27125 1 1 63 THR CG2 C 132.740 12.737 -10.013 1.00 . A A . 63 THR CG2 1 1
11 27126 1 1 63 THR H H 132.481 10.098 -10.860 1.00 . A A . 63 THR H 1 1
11 27127 1 1 63 THR HA H 129.762 11.023 -10.072 1.00 . A A . 63 THR HA 1 1
11 27128 1 1 63 THR HB H 131.271 12.184 -8.555 1.00 . A A . 63 THR HB 1 1
11 27129 1 1 63 THR HG1 H 130.004 13.780 -9.009 1.00 . A A . 63 THR HG1 1 1
11 27130 1 1 63 THR HG21 H 132.827 12.673 -11.088 1.00 . A A . 63 THR HG21 1 1
11 27131 1 1 63 THR HG22 H 133.018 13.729 -9.689 1.00 . A A . 63 THR HG22 1 1
11 27132 1 1 63 THR HG23 H 133.397 12.012 -9.555 1.00 . A A . 63 THR HG23 1 1
11 27133 1 1 63 THR N N 131.656 10.122 -10.333 1.00 . A A . 63 THR N 1 1
11 27134 1 1 63 THR O O 131.285 11.180 -12.768 1.00 . A A . 63 THR O 1 1
11 27135 1 1 63 THR OG1 O 130.502 13.610 -9.812 1.00 . A A . 63 THR OG1 1 1
11 27136 1 1 64 HIS C C 130.287 14.600 -13.712 1.00 . A A . 64 HIS C 1 1
11 27137 1 1 64 HIS CA C 129.672 13.204 -13.580 1.00 . A A . 64 HIS CA 1 1
11 27138 1 1 64 HIS CB C 128.185 13.263 -13.943 1.00 . A A . 64 HIS CB 1 1
11 27139 1 1 64 HIS CD2 C 126.702 13.732 -11.825 1.00 . A A . 64 HIS CD2 1 1
11 27140 1 1 64 HIS CE1 C 126.687 15.896 -11.923 1.00 . A A . 64 HIS CE1 1 1
11 27141 1 1 64 HIS CG C 127.447 14.085 -12.922 1.00 . A A . 64 HIS CG 1 1
11 27142 1 1 64 HIS H H 129.316 13.149 -11.455 1.00 . A A . 64 HIS H 1 1
11 27143 1 1 64 HIS HA H 130.179 12.525 -14.249 1.00 . A A . 64 HIS HA 1 1
11 27144 1 1 64 HIS HB2 H 128.071 13.713 -14.918 1.00 . A A . 64 HIS HB2 1 1
11 27145 1 1 64 HIS HB3 H 127.780 12.262 -13.960 1.00 . A A . 64 HIS HB3 1 1
11 27146 1 1 64 HIS HD1 H 127.863 16.037 -13.633 1.00 . A A . 64 HIS HD1 1 1
11 27147 1 1 64 HIS HD2 H 126.516 12.719 -11.499 1.00 . A A . 64 HIS HD2 1 1
11 27148 1 1 64 HIS HE1 H 126.495 16.935 -11.701 1.00 . A A . 64 HIS HE1 1 1
11 27149 1 1 64 HIS N N 129.826 12.722 -12.175 1.00 . A A . 64 HIS N 1 1
11 27150 1 1 64 HIS ND1 N 127.424 15.471 -12.965 1.00 . A A . 64 HIS ND1 1 1
11 27151 1 1 64 HIS NE2 N 126.222 14.876 -11.195 1.00 . A A . 64 HIS NE2 1 1
11 27152 1 1 64 HIS O O 129.856 15.402 -14.519 1.00 . A A . 64 HIS O 1 1
11 27153 1 1 65 GLN C C 133.392 16.072 -13.456 1.00 . A A . 65 GLN C 1 1
11 27154 1 1 65 GLN CA C 131.942 16.233 -12.996 1.00 . A A . 65 GLN CA 1 1
11 27155 1 1 65 GLN CB C 131.915 16.888 -11.615 1.00 . A A . 65 GLN CB 1 1
11 27156 1 1 65 GLN CD C 130.990 19.160 -12.094 1.00 . A A . 65 GLN CD 1 1
11 27157 1 1 65 GLN CG C 132.256 18.374 -11.746 1.00 . A A . 65 GLN CG 1 1
11 27158 1 1 65 GLN H H 131.619 14.226 -12.284 1.00 . A A . 65 GLN H 1 1
11 27159 1 1 65 GLN HA H 131.408 16.855 -13.700 1.00 . A A . 65 GLN HA 1 1
11 27160 1 1 65 GLN HB2 H 130.929 16.781 -11.184 1.00 . A A . 65 GLN HB2 1 1
11 27161 1 1 65 GLN HB3 H 132.642 16.410 -10.974 1.00 . A A . 65 GLN HB3 1 1
11 27162 1 1 65 GLN HE21 H 130.672 19.749 -10.225 1.00 . A A . 65 GLN HE21 1 1
11 27163 1 1 65 GLN HE22 H 129.533 20.291 -11.360 1.00 . A A . 65 GLN HE22 1 1
11 27164 1 1 65 GLN HG2 H 132.660 18.734 -10.810 1.00 . A A . 65 GLN HG2 1 1
11 27165 1 1 65 GLN HG3 H 132.987 18.508 -12.529 1.00 . A A . 65 GLN HG3 1 1
11 27166 1 1 65 GLN N N 131.291 14.892 -12.925 1.00 . A A . 65 GLN N 1 1
11 27167 1 1 65 GLN NE2 N 130.345 19.785 -11.147 1.00 . A A . 65 GLN NE2 1 1
11 27168 1 1 65 GLN O O 134.105 15.201 -12.992 1.00 . A A . 65 GLN O 1 1
11 27169 1 1 65 GLN OE1 O 130.585 19.205 -13.238 1.00 . A A . 65 GLN OE1 1 1
11 27170 1 1 66 GLU C C 136.084 17.900 -14.213 1.00 . A A . 66 GLU C 1 1
11 27171 1 1 66 GLU CA C 135.234 16.807 -14.863 1.00 . A A . 66 GLU CA 1 1
11 27172 1 1 66 GLU CB C 135.251 16.984 -16.382 1.00 . A A . 66 GLU CB 1 1
11 27173 1 1 66 GLU CD C 134.331 16.052 -18.511 1.00 . A A . 66 GLU CD 1 1
11 27174 1 1 66 GLU CG C 134.653 15.743 -17.049 1.00 . A A . 66 GLU CG 1 1
11 27175 1 1 66 GLU H H 133.235 17.595 -14.722 1.00 . A A . 66 GLU H 1 1
11 27176 1 1 66 GLU HA H 135.639 15.838 -14.610 1.00 . A A . 66 GLU HA 1 1
11 27177 1 1 66 GLU HB2 H 134.667 17.853 -16.650 1.00 . A A . 66 GLU HB2 1 1
11 27178 1 1 66 GLU HB3 H 136.268 17.116 -16.719 1.00 . A A . 66 GLU HB3 1 1
11 27179 1 1 66 GLU HG2 H 135.364 14.931 -16.999 1.00 . A A . 66 GLU HG2 1 1
11 27180 1 1 66 GLU HG3 H 133.746 15.460 -16.535 1.00 . A A . 66 GLU HG3 1 1
11 27181 1 1 66 GLU N N 133.831 16.904 -14.366 1.00 . A A . 66 GLU N 1 1
11 27182 1 1 66 GLU O O 137.035 18.385 -14.796 1.00 . A A . 66 GLU O 1 1
11 27183 1 1 66 GLU OE1 O 135.261 16.150 -19.294 1.00 . A A . 66 GLU OE1 1 1
11 27184 1 1 66 GLU OE2 O 133.160 16.186 -18.824 1.00 . A A . 66 GLU OE2 1 1
11 27185 1 1 67 ASP C C 136.889 18.881 -10.899 1.00 . A A . 67 ASP C 1 1
11 27186 1 1 67 ASP CA C 136.530 19.350 -12.312 1.00 . A A . 67 ASP CA 1 1
11 27187 1 1 67 ASP CB C 135.693 20.627 -12.227 1.00 . A A . 67 ASP CB 1 1
11 27188 1 1 67 ASP CG C 135.583 21.260 -13.616 1.00 . A A . 67 ASP CG 1 1
11 27189 1 1 67 ASP H H 134.975 17.879 -12.563 1.00 . A A . 67 ASP H 1 1
11 27190 1 1 67 ASP HA H 137.436 19.550 -12.865 1.00 . A A . 67 ASP HA 1 1
11 27191 1 1 67 ASP HB2 H 134.705 20.387 -11.860 1.00 . A A . 67 ASP HB2 1 1
11 27192 1 1 67 ASP HB3 H 136.168 21.325 -11.553 1.00 . A A . 67 ASP HB3 1 1
11 27193 1 1 67 ASP N N 135.747 18.288 -13.009 1.00 . A A . 67 ASP N 1 1
11 27194 1 1 67 ASP O O 137.059 19.681 -9.998 1.00 . A A . 67 ASP O 1 1
11 27195 1 1 67 ASP OD1 O 135.196 20.557 -14.535 1.00 . A A . 67 ASP OD1 1 1
11 27196 1 1 67 ASP OD2 O 135.886 22.435 -13.736 1.00 . A A . 67 ASP OD2 1 1
11 27197 1 1 68 TYR C C 138.872 16.887 -9.246 1.00 . A A . 68 TYR C 1 1
11 27198 1 1 68 TYR CA C 137.356 17.066 -9.348 1.00 . A A . 68 TYR CA 1 1
11 27199 1 1 68 TYR CB C 136.669 15.715 -9.131 1.00 . A A . 68 TYR CB 1 1
11 27200 1 1 68 TYR CD1 C 135.480 16.430 -7.025 1.00 . A A . 68 TYR CD1 1 1
11 27201 1 1 68 TYR CD2 C 136.935 14.492 -6.943 1.00 . A A . 68 TYR CD2 1 1
11 27202 1 1 68 TYR CE1 C 135.189 16.269 -5.666 1.00 . A A . 68 TYR CE1 1 1
11 27203 1 1 68 TYR CE2 C 136.644 14.331 -5.583 1.00 . A A . 68 TYR CE2 1 1
11 27204 1 1 68 TYR CG C 136.354 15.541 -7.664 1.00 . A A . 68 TYR CG 1 1
11 27205 1 1 68 TYR CZ C 135.770 15.220 -4.944 1.00 . A A . 68 TYR CZ 1 1
11 27206 1 1 68 TYR H H 136.866 16.968 -11.443 1.00 . A A . 68 TYR H 1 1
11 27207 1 1 68 TYR HA H 137.024 17.764 -8.594 1.00 . A A . 68 TYR HA 1 1
11 27208 1 1 68 TYR HB2 H 135.753 15.682 -9.703 1.00 . A A . 68 TYR HB2 1 1
11 27209 1 1 68 TYR HB3 H 137.325 14.921 -9.454 1.00 . A A . 68 TYR HB3 1 1
11 27210 1 1 68 TYR HD1 H 135.032 17.239 -7.582 1.00 . A A . 68 TYR HD1 1 1
11 27211 1 1 68 TYR HD2 H 137.609 13.806 -7.435 1.00 . A A . 68 TYR HD2 1 1
11 27212 1 1 68 TYR HE1 H 134.514 16.954 -5.173 1.00 . A A . 68 TYR HE1 1 1
11 27213 1 1 68 TYR HE2 H 137.092 13.522 -5.027 1.00 . A A . 68 TYR HE2 1 1
11 27214 1 1 68 TYR HH H 135.664 15.892 -3.161 1.00 . A A . 68 TYR HH 1 1
11 27215 1 1 68 TYR N N 137.007 17.591 -10.701 1.00 . A A . 68 TYR N 1 1
11 27216 1 1 68 TYR O O 139.494 16.289 -10.104 1.00 . A A . 68 TYR O 1 1
11 27217 1 1 68 TYR OH O 135.483 15.061 -3.604 1.00 . A A . 68 TYR OH 1 1
11 27218 1 1 69 GLN C C 141.248 16.651 -6.667 1.00 . A A . 69 GLN C 1 1
11 27219 1 1 69 GLN CA C 140.945 17.270 -8.035 1.00 . A A . 69 GLN CA 1 1
11 27220 1 1 69 GLN CB C 141.597 18.653 -8.132 1.00 . A A . 69 GLN CB 1 1
11 27221 1 1 69 GLN CD C 142.013 20.574 -9.675 1.00 . A A . 69 GLN CD 1 1
11 27222 1 1 69 GLN CG C 141.652 19.090 -9.598 1.00 . A A . 69 GLN CG 1 1
11 27223 1 1 69 GLN H H 138.943 17.881 -7.527 1.00 . A A . 69 GLN H 1 1
11 27224 1 1 69 GLN HA H 141.339 16.632 -8.813 1.00 . A A . 69 GLN HA 1 1
11 27225 1 1 69 GLN HB2 H 141.015 19.365 -7.565 1.00 . A A . 69 GLN HB2 1 1
11 27226 1 1 69 GLN HB3 H 142.599 18.607 -7.735 1.00 . A A . 69 GLN HB3 1 1
11 27227 1 1 69 GLN HE21 H 140.612 20.992 -11.017 1.00 . A A . 69 GLN HE21 1 1
11 27228 1 1 69 GLN HE22 H 141.566 22.308 -10.530 1.00 . A A . 69 GLN HE22 1 1
11 27229 1 1 69 GLN HG2 H 142.400 18.508 -10.118 1.00 . A A . 69 GLN HG2 1 1
11 27230 1 1 69 GLN HG3 H 140.688 18.931 -10.057 1.00 . A A . 69 GLN HG3 1 1
11 27231 1 1 69 GLN N N 139.469 17.405 -8.202 1.00 . A A . 69 GLN N 1 1
11 27232 1 1 69 GLN NE2 N 141.341 21.356 -10.474 1.00 . A A . 69 GLN NE2 1 1
11 27233 1 1 69 GLN O O 141.681 17.325 -5.749 1.00 . A A . 69 GLN O 1 1
11 27234 1 1 69 GLN OE1 O 142.918 21.026 -9.001 1.00 . A A . 69 GLN OE1 1 1
11 27235 1 1 70 ALA C C 142.455 13.717 -5.387 1.00 . A A . 70 ALA C 1 1
11 27236 1 1 70 ALA CA C 141.289 14.695 -5.223 1.00 . A A . 70 ALA CA 1 1
11 27237 1 1 70 ALA CB C 140.041 13.929 -4.778 1.00 . A A . 70 ALA CB 1 1
11 27238 1 1 70 ALA H H 140.670 14.851 -7.280 1.00 . A A . 70 ALA H 1 1
11 27239 1 1 70 ALA HA H 141.542 15.435 -4.479 1.00 . A A . 70 ALA HA 1 1
11 27240 1 1 70 ALA HB1 H 139.592 13.445 -5.632 1.00 . A A . 70 ALA HB1 1 1
11 27241 1 1 70 ALA HB2 H 140.317 13.184 -4.047 1.00 . A A . 70 ALA HB2 1 1
11 27242 1 1 70 ALA HB3 H 139.333 14.618 -4.341 1.00 . A A . 70 ALA HB3 1 1
11 27243 1 1 70 ALA N N 141.020 15.370 -6.526 1.00 . A A . 70 ALA N 1 1
11 27244 1 1 70 ALA O O 142.265 12.564 -5.726 1.00 . A A . 70 ALA O 1 1
11 27245 1 1 71 GLN C C 144.790 12.187 -4.215 1.00 . A A . 71 GLN C 1 1
11 27246 1 1 71 GLN CA C 144.844 13.278 -5.287 1.00 . A A . 71 GLN CA 1 1
11 27247 1 1 71 GLN CB C 146.124 14.098 -5.114 1.00 . A A . 71 GLN CB 1 1
11 27248 1 1 71 GLN CD C 147.309 16.047 -6.137 1.00 . A A . 71 GLN CD 1 1
11 27249 1 1 71 GLN CG C 146.456 14.811 -6.428 1.00 . A A . 71 GLN CG 1 1
11 27250 1 1 71 GLN H H 143.781 15.106 -4.876 1.00 . A A . 71 GLN H 1 1
11 27251 1 1 71 GLN HA H 144.839 12.822 -6.266 1.00 . A A . 71 GLN HA 1 1
11 27252 1 1 71 GLN HB2 H 145.980 14.831 -4.333 1.00 . A A . 71 GLN HB2 1 1
11 27253 1 1 71 GLN HB3 H 146.940 13.443 -4.848 1.00 . A A . 71 GLN HB3 1 1
11 27254 1 1 71 GLN HE21 H 148.793 15.477 -7.327 1.00 . A A . 71 GLN HE21 1 1
11 27255 1 1 71 GLN HE22 H 149.027 16.960 -6.535 1.00 . A A . 71 GLN HE22 1 1
11 27256 1 1 71 GLN HG2 H 147.002 14.138 -7.073 1.00 . A A . 71 GLN HG2 1 1
11 27257 1 1 71 GLN HG3 H 145.540 15.113 -6.914 1.00 . A A . 71 GLN HG3 1 1
11 27258 1 1 71 GLN N N 143.658 14.172 -5.148 1.00 . A A . 71 GLN N 1 1
11 27259 1 1 71 GLN NE2 N 148.473 16.172 -6.714 1.00 . A A . 71 GLN NE2 1 1
11 27260 1 1 71 GLN O O 144.117 12.326 -3.212 1.00 . A A . 71 GLN O 1 1
11 27261 1 1 71 GLN OE1 O 146.912 16.909 -5.379 1.00 . A A . 71 GLN OE1 1 1
11 27262 1 1 72 GLY C C 144.263 9.094 -3.626 1.00 . A A . 72 GLY C 1 1
11 27263 1 1 72 GLY CA C 145.490 9.996 -3.424 1.00 . A A . 72 GLY CA 1 1
11 27264 1 1 72 GLY H H 146.026 11.019 -5.243 1.00 . A A . 72 GLY H 1 1
11 27265 1 1 72 GLY HA2 H 146.389 9.408 -3.539 1.00 . A A . 72 GLY HA2 1 1
11 27266 1 1 72 GLY HA3 H 145.461 10.414 -2.429 1.00 . A A . 72 GLY HA3 1 1
11 27267 1 1 72 GLY N N 145.494 11.103 -4.425 1.00 . A A . 72 GLY N 1 1
11 27268 1 1 72 GLY O O 143.962 8.260 -2.793 1.00 . A A . 72 GLY O 1 1
11 27269 1 1 73 ALA C C 142.249 8.067 -6.452 1.00 . A A . 73 ALA C 1 1
11 27270 1 1 73 ALA CA C 142.350 8.396 -4.961 1.00 . A A . 73 ALA CA 1 1
11 27271 1 1 73 ALA CB C 141.093 9.147 -4.518 1.00 . A A . 73 ALA CB 1 1
11 27272 1 1 73 ALA H H 143.805 9.922 -5.382 1.00 . A A . 73 ALA H 1 1
11 27273 1 1 73 ALA HA H 142.440 7.480 -4.397 1.00 . A A . 73 ALA HA 1 1
11 27274 1 1 73 ALA HB1 H 141.025 10.083 -5.053 1.00 . A A . 73 ALA HB1 1 1
11 27275 1 1 73 ALA HB2 H 140.222 8.547 -4.731 1.00 . A A . 73 ALA HB2 1 1
11 27276 1 1 73 ALA HB3 H 141.146 9.342 -3.457 1.00 . A A . 73 ALA HB3 1 1
11 27277 1 1 73 ALA N N 143.551 9.249 -4.721 1.00 . A A . 73 ALA N 1 1
11 27278 1 1 73 ALA O O 143.068 8.488 -7.246 1.00 . A A . 73 ALA O 1 1
11 27279 1 1 74 VAL C C 139.811 7.610 -8.821 1.00 . A A . 74 VAL C 1 1
11 27280 1 1 74 VAL CA C 141.080 6.955 -8.272 1.00 . A A . 74 VAL CA 1 1
11 27281 1 1 74 VAL CB C 140.968 5.435 -8.405 1.00 . A A . 74 VAL CB 1 1
11 27282 1 1 74 VAL CG1 C 140.953 5.050 -9.886 1.00 . A A . 74 VAL CG1 1 1
11 27283 1 1 74 VAL CG2 C 142.167 4.773 -7.721 1.00 . A A . 74 VAL CG2 1 1
11 27284 1 1 74 VAL H H 140.600 6.993 -6.172 1.00 . A A . 74 VAL H 1 1
11 27285 1 1 74 VAL HA H 141.936 7.303 -8.832 1.00 . A A . 74 VAL HA 1 1
11 27286 1 1 74 VAL HB H 140.054 5.098 -7.938 1.00 . A A . 74 VAL HB 1 1
11 27287 1 1 74 VAL HG11 H 140.154 5.578 -10.386 1.00 . A A . 74 VAL HG11 1 1
11 27288 1 1 74 VAL HG12 H 141.897 5.316 -10.337 1.00 . A A . 74 VAL HG12 1 1
11 27289 1 1 74 VAL HG13 H 140.796 3.986 -9.980 1.00 . A A . 74 VAL HG13 1 1
11 27290 1 1 74 VAL HG21 H 143.053 5.366 -7.895 1.00 . A A . 74 VAL HG21 1 1
11 27291 1 1 74 VAL HG22 H 141.983 4.705 -6.660 1.00 . A A . 74 VAL HG22 1 1
11 27292 1 1 74 VAL HG23 H 142.311 3.782 -8.126 1.00 . A A . 74 VAL HG23 1 1
11 27293 1 1 74 VAL N N 141.246 7.317 -6.835 1.00 . A A . 74 VAL N 1 1
11 27294 1 1 74 VAL O O 138.724 7.078 -8.695 1.00 . A A . 74 VAL O 1 1
11 27295 1 1 75 VAL C C 138.438 8.899 -11.374 1.00 . A A . 75 VAL C 1 1
11 27296 1 1 75 VAL CA C 138.752 9.463 -9.988 1.00 . A A . 75 VAL CA 1 1
11 27297 1 1 75 VAL CB C 139.046 10.961 -10.100 1.00 . A A . 75 VAL CB 1 1
11 27298 1 1 75 VAL CG1 C 137.779 11.700 -10.533 1.00 . A A . 75 VAL CG1 1 1
11 27299 1 1 75 VAL CG2 C 139.506 11.493 -8.742 1.00 . A A . 75 VAL CG2 1 1
11 27300 1 1 75 VAL H H 140.833 9.169 -9.512 1.00 . A A . 75 VAL H 1 1
11 27301 1 1 75 VAL HA H 137.904 9.310 -9.336 1.00 . A A . 75 VAL HA 1 1
11 27302 1 1 75 VAL HB H 139.824 11.120 -10.834 1.00 . A A . 75 VAL HB 1 1
11 27303 1 1 75 VAL HG11 H 137.334 11.189 -11.374 1.00 . A A . 75 VAL HG11 1 1
11 27304 1 1 75 VAL HG12 H 137.076 11.721 -9.713 1.00 . A A . 75 VAL HG12 1 1
11 27305 1 1 75 VAL HG13 H 138.030 12.711 -10.818 1.00 . A A . 75 VAL HG13 1 1
11 27306 1 1 75 VAL HG21 H 138.847 11.127 -7.970 1.00 . A A . 75 VAL HG21 1 1
11 27307 1 1 75 VAL HG22 H 140.513 11.155 -8.544 1.00 . A A . 75 VAL HG22 1 1
11 27308 1 1 75 VAL HG23 H 139.484 12.572 -8.752 1.00 . A A . 75 VAL HG23 1 1
11 27309 1 1 75 VAL N N 139.945 8.762 -9.426 1.00 . A A . 75 VAL N 1 1
11 27310 1 1 75 VAL O O 139.221 9.028 -12.296 1.00 . A A . 75 VAL O 1 1
11 27311 1 1 76 VAL C C 135.657 8.385 -13.367 1.00 . A A . 76 VAL C 1 1
11 27312 1 1 76 VAL CA C 136.923 7.699 -12.850 1.00 . A A . 76 VAL CA 1 1
11 27313 1 1 76 VAL CB C 136.666 6.198 -12.700 1.00 . A A . 76 VAL CB 1 1
11 27314 1 1 76 VAL CG1 C 137.973 5.492 -12.331 1.00 . A A . 76 VAL CG1 1 1
11 27315 1 1 76 VAL CG2 C 135.633 5.966 -11.595 1.00 . A A . 76 VAL CG2 1 1
11 27316 1 1 76 VAL H H 136.685 8.187 -10.765 1.00 . A A . 76 VAL H 1 1
11 27317 1 1 76 VAL HA H 137.729 7.858 -13.552 1.00 . A A . 76 VAL HA 1 1
11 27318 1 1 76 VAL HB H 136.294 5.802 -13.633 1.00 . A A . 76 VAL HB 1 1
11 27319 1 1 76 VAL HG11 H 138.443 6.010 -11.508 1.00 . A A . 76 VAL HG11 1 1
11 27320 1 1 76 VAL HG12 H 137.761 4.474 -12.043 1.00 . A A . 76 VAL HG12 1 1
11 27321 1 1 76 VAL HG13 H 138.636 5.494 -13.184 1.00 . A A . 76 VAL HG13 1 1
11 27322 1 1 76 VAL HG21 H 134.766 6.584 -11.777 1.00 . A A . 76 VAL HG21 1 1
11 27323 1 1 76 VAL HG22 H 135.340 4.927 -11.590 1.00 . A A . 76 VAL HG22 1 1
11 27324 1 1 76 VAL HG23 H 136.065 6.223 -10.639 1.00 . A A . 76 VAL HG23 1 1
11 27325 1 1 76 VAL N N 137.298 8.276 -11.526 1.00 . A A . 76 VAL N 1 1
11 27326 1 1 76 VAL O O 135.014 9.135 -12.656 1.00 . A A . 76 VAL O 1 1
11 27327 1 1 77 HIS C C 133.373 7.769 -16.101 1.00 . A A . 77 HIS C 1 1
11 27328 1 1 77 HIS CA C 134.073 8.764 -15.173 1.00 . A A . 77 HIS CA 1 1
11 27329 1 1 77 HIS CB C 134.467 10.012 -15.967 1.00 . A A . 77 HIS CB 1 1
11 27330 1 1 77 HIS CD2 C 136.602 11.073 -14.862 1.00 . A A . 77 HIS CD2 1 1
11 27331 1 1 77 HIS CE1 C 135.614 12.555 -13.628 1.00 . A A . 77 HIS CE1 1 1
11 27332 1 1 77 HIS CG C 135.254 10.942 -15.084 1.00 . A A . 77 HIS CG 1 1
11 27333 1 1 77 HIS H H 135.834 7.524 -15.149 1.00 . A A . 77 HIS H 1 1
11 27334 1 1 77 HIS HA H 133.402 9.043 -14.373 1.00 . A A . 77 HIS HA 1 1
11 27335 1 1 77 HIS HB2 H 135.071 9.723 -16.815 1.00 . A A . 77 HIS HB2 1 1
11 27336 1 1 77 HIS HB3 H 133.576 10.514 -16.314 1.00 . A A . 77 HIS HB3 1 1
11 27337 1 1 77 HIS HD1 H 133.681 12.062 -14.216 1.00 . A A . 77 HIS HD1 1 1
11 27338 1 1 77 HIS HD2 H 137.371 10.476 -15.330 1.00 . A A . 77 HIS HD2 1 1
11 27339 1 1 77 HIS HE1 H 135.435 13.360 -12.929 1.00 . A A . 77 HIS HE1 1 1
11 27340 1 1 77 HIS N N 135.297 8.132 -14.600 1.00 . A A . 77 HIS N 1 1
11 27341 1 1 77 HIS ND1 N 134.644 11.896 -14.287 1.00 . A A . 77 HIS ND1 1 1
11 27342 1 1 77 HIS NE2 N 136.828 12.092 -13.942 1.00 . A A . 77 HIS NE2 1 1
11 27343 1 1 77 HIS O O 132.799 8.145 -17.106 1.00 . A A . 77 HIS O 1 1
11 27344 1 1 78 ASP C C 132.457 4.232 -15.791 1.00 . A A . 78 ASP C 1 1
11 27345 1 1 78 ASP CA C 132.761 5.475 -16.628 1.00 . A A . 78 ASP CA 1 1
11 27346 1 1 78 ASP CB C 133.695 5.098 -17.780 1.00 . A A . 78 ASP CB 1 1
11 27347 1 1 78 ASP CG C 133.680 6.204 -18.835 1.00 . A A . 78 ASP CG 1 1
11 27348 1 1 78 ASP H H 133.890 6.230 -14.956 1.00 . A A . 78 ASP H 1 1
11 27349 1 1 78 ASP HA H 131.840 5.874 -17.028 1.00 . A A . 78 ASP HA 1 1
11 27350 1 1 78 ASP HB2 H 134.700 4.973 -17.402 1.00 . A A . 78 ASP HB2 1 1
11 27351 1 1 78 ASP HB3 H 133.361 4.173 -18.225 1.00 . A A . 78 ASP HB3 1 1
11 27352 1 1 78 ASP N N 133.419 6.504 -15.771 1.00 . A A . 78 ASP N 1 1
11 27353 1 1 78 ASP O O 133.343 3.631 -15.213 1.00 . A A . 78 ASP O 1 1
11 27354 1 1 78 ASP OD1 O 132.598 6.645 -19.188 1.00 . A A . 78 ASP OD1 1 1
11 27355 1 1 78 ASP OD2 O 134.749 6.594 -19.273 1.00 . A A . 78 ASP OD2 1 1
11 27356 1 1 79 VAL C C 131.514 1.401 -15.520 1.00 . A A . 79 VAL C 1 1
11 27357 1 1 79 VAL CA C 130.836 2.637 -14.926 1.00 . A A . 79 VAL CA 1 1
11 27358 1 1 79 VAL CB C 129.317 2.452 -14.959 1.00 . A A . 79 VAL CB 1 1
11 27359 1 1 79 VAL CG1 C 128.920 1.312 -14.020 1.00 . A A . 79 VAL CG1 1 1
11 27360 1 1 79 VAL CG2 C 128.636 3.746 -14.503 1.00 . A A . 79 VAL CG2 1 1
11 27361 1 1 79 VAL H H 130.515 4.345 -16.199 1.00 . A A . 79 VAL H 1 1
11 27362 1 1 79 VAL HA H 131.160 2.768 -13.903 1.00 . A A . 79 VAL HA 1 1
11 27363 1 1 79 VAL HB H 129.006 2.214 -15.965 1.00 . A A . 79 VAL HB 1 1
11 27364 1 1 79 VAL HG11 H 129.558 0.459 -14.199 1.00 . A A . 79 VAL HG11 1 1
11 27365 1 1 79 VAL HG12 H 129.029 1.634 -12.996 1.00 . A A . 79 VAL HG12 1 1
11 27366 1 1 79 VAL HG13 H 127.891 1.036 -14.203 1.00 . A A . 79 VAL HG13 1 1
11 27367 1 1 79 VAL HG21 H 129.225 4.205 -13.722 1.00 . A A . 79 VAL HG21 1 1
11 27368 1 1 79 VAL HG22 H 128.556 4.424 -15.340 1.00 . A A . 79 VAL HG22 1 1
11 27369 1 1 79 VAL HG23 H 127.650 3.520 -14.126 1.00 . A A . 79 VAL HG23 1 1
11 27370 1 1 79 VAL N N 131.208 3.842 -15.723 1.00 . A A . 79 VAL N 1 1
11 27371 1 1 79 VAL O O 131.900 0.493 -14.810 1.00 . A A . 79 VAL O 1 1
11 27372 1 1 80 ALA C C 133.802 0.184 -17.138 1.00 . A A . 80 ALA C 1 1
11 27373 1 1 80 ALA CA C 132.309 0.189 -17.474 1.00 . A A . 80 ALA CA 1 1
11 27374 1 1 80 ALA CB C 132.127 0.284 -18.990 1.00 . A A . 80 ALA CB 1 1
11 27375 1 1 80 ALA H H 131.336 2.108 -17.369 1.00 . A A . 80 ALA H 1 1
11 27376 1 1 80 ALA HA H 131.855 -0.722 -17.113 1.00 . A A . 80 ALA HA 1 1
11 27377 1 1 80 ALA HB1 H 131.118 0.595 -19.213 1.00 . A A . 80 ALA HB1 1 1
11 27378 1 1 80 ALA HB2 H 132.825 1.005 -19.391 1.00 . A A . 80 ALA HB2 1 1
11 27379 1 1 80 ALA HB3 H 132.313 -0.683 -19.435 1.00 . A A . 80 ALA HB3 1 1
11 27380 1 1 80 ALA N N 131.657 1.363 -16.821 1.00 . A A . 80 ALA N 1 1
11 27381 1 1 80 ALA O O 134.406 -0.861 -16.980 1.00 . A A . 80 ALA O 1 1
11 27382 1 1 81 ALA C C 136.088 0.869 -15.295 1.00 . A A . 81 ALA C 1 1
11 27383 1 1 81 ALA CA C 135.852 1.417 -16.703 1.00 . A A . 81 ALA CA 1 1
11 27384 1 1 81 ALA CB C 136.316 2.874 -16.766 1.00 . A A . 81 ALA CB 1 1
11 27385 1 1 81 ALA H H 133.886 2.169 -17.161 1.00 . A A . 81 ALA H 1 1
11 27386 1 1 81 ALA HA H 136.412 0.831 -17.416 1.00 . A A . 81 ALA HA 1 1
11 27387 1 1 81 ALA HB1 H 135.674 3.484 -16.146 1.00 . A A . 81 ALA HB1 1 1
11 27388 1 1 81 ALA HB2 H 137.332 2.944 -16.408 1.00 . A A . 81 ALA HB2 1 1
11 27389 1 1 81 ALA HB3 H 136.268 3.223 -17.787 1.00 . A A . 81 ALA HB3 1 1
11 27390 1 1 81 ALA N N 134.398 1.344 -17.028 1.00 . A A . 81 ALA N 1 1
11 27391 1 1 81 ALA O O 137.077 0.209 -15.034 1.00 . A A . 81 ALA O 1 1
11 27392 1 1 82 VAL C C 135.325 -0.895 -12.992 1.00 . A A . 82 VAL C 1 1
11 27393 1 1 82 VAL CA C 135.346 0.635 -12.989 1.00 . A A . 82 VAL CA 1 1
11 27394 1 1 82 VAL CB C 134.200 1.160 -12.123 1.00 . A A . 82 VAL CB 1 1
11 27395 1 1 82 VAL CG1 C 134.444 0.773 -10.663 1.00 . A A . 82 VAL CG1 1 1
11 27396 1 1 82 VAL CG2 C 134.131 2.685 -12.239 1.00 . A A . 82 VAL CG2 1 1
11 27397 1 1 82 VAL H H 134.398 1.671 -14.624 1.00 . A A . 82 VAL H 1 1
11 27398 1 1 82 VAL HA H 136.288 0.981 -12.590 1.00 . A A . 82 VAL HA 1 1
11 27399 1 1 82 VAL HB H 133.268 0.728 -12.459 1.00 . A A . 82 VAL HB 1 1
11 27400 1 1 82 VAL HG11 H 135.466 0.999 -10.396 1.00 . A A . 82 VAL HG11 1 1
11 27401 1 1 82 VAL HG12 H 133.774 1.332 -10.026 1.00 . A A . 82 VAL HG12 1 1
11 27402 1 1 82 VAL HG13 H 134.263 -0.284 -10.536 1.00 . A A . 82 VAL HG13 1 1
11 27403 1 1 82 VAL HG21 H 135.126 3.080 -12.384 1.00 . A A . 82 VAL HG21 1 1
11 27404 1 1 82 VAL HG22 H 133.510 2.954 -13.080 1.00 . A A . 82 VAL HG22 1 1
11 27405 1 1 82 VAL HG23 H 133.709 3.096 -11.334 1.00 . A A . 82 VAL HG23 1 1
11 27406 1 1 82 VAL N N 135.185 1.137 -14.386 1.00 . A A . 82 VAL N 1 1
11 27407 1 1 82 VAL O O 135.987 -1.534 -12.196 1.00 . A A . 82 VAL O 1 1
11 27408 1 1 83 PHE C C 135.805 -3.523 -14.522 1.00 . A A . 83 PHE C 1 1
11 27409 1 1 83 PHE CA C 134.497 -2.974 -13.947 1.00 . A A . 83 PHE CA 1 1
11 27410 1 1 83 PHE CB C 133.330 -3.391 -14.844 1.00 . A A . 83 PHE CB 1 1
11 27411 1 1 83 PHE CD1 C 131.876 -4.117 -12.916 1.00 . A A . 83 PHE CD1 1 1
11 27412 1 1 83 PHE CD2 C 131.014 -2.467 -14.470 1.00 . A A . 83 PHE CD2 1 1
11 27413 1 1 83 PHE CE1 C 130.683 -4.055 -12.187 1.00 . A A . 83 PHE CE1 1 1
11 27414 1 1 83 PHE CE2 C 129.821 -2.405 -13.741 1.00 . A A . 83 PHE CE2 1 1
11 27415 1 1 83 PHE CG C 132.043 -3.324 -14.057 1.00 . A A . 83 PHE CG 1 1
11 27416 1 1 83 PHE CZ C 129.655 -3.199 -12.600 1.00 . A A . 83 PHE CZ 1 1
11 27417 1 1 83 PHE H H 134.047 -0.944 -14.513 1.00 . A A . 83 PHE H 1 1
11 27418 1 1 83 PHE HA H 134.348 -3.369 -12.953 1.00 . A A . 83 PHE HA 1 1
11 27419 1 1 83 PHE HB2 H 133.271 -2.723 -15.690 1.00 . A A . 83 PHE HB2 1 1
11 27420 1 1 83 PHE HB3 H 133.486 -4.401 -15.191 1.00 . A A . 83 PHE HB3 1 1
11 27421 1 1 83 PHE HD1 H 132.670 -4.777 -12.598 1.00 . A A . 83 PHE HD1 1 1
11 27422 1 1 83 PHE HD2 H 131.142 -1.854 -15.351 1.00 . A A . 83 PHE HD2 1 1
11 27423 1 1 83 PHE HE1 H 130.555 -4.667 -11.307 1.00 . A A . 83 PHE HE1 1 1
11 27424 1 1 83 PHE HE2 H 129.028 -1.744 -14.059 1.00 . A A . 83 PHE HE2 1 1
11 27425 1 1 83 PHE HZ H 128.734 -3.150 -12.038 1.00 . A A . 83 PHE HZ 1 1
11 27426 1 1 83 PHE N N 134.569 -1.484 -13.883 1.00 . A A . 83 PHE N 1 1
11 27427 1 1 83 PHE O O 136.254 -4.590 -14.152 1.00 . A A . 83 PHE O 1 1
11 27428 1 1 84 ALA C C 138.804 -3.228 -14.975 1.00 . A A . 84 ALA C 1 1
11 27429 1 1 84 ALA CA C 137.697 -3.268 -16.030 1.00 . A A . 84 ALA CA 1 1
11 27430 1 1 84 ALA CB C 138.073 -2.356 -17.199 1.00 . A A . 84 ALA CB 1 1
11 27431 1 1 84 ALA H H 136.032 -1.941 -15.703 1.00 . A A . 84 ALA H 1 1
11 27432 1 1 84 ALA HA H 137.575 -4.280 -16.387 1.00 . A A . 84 ALA HA 1 1
11 27433 1 1 84 ALA HB1 H 137.967 -1.324 -16.900 1.00 . A A . 84 ALA HB1 1 1
11 27434 1 1 84 ALA HB2 H 139.097 -2.545 -17.487 1.00 . A A . 84 ALA HB2 1 1
11 27435 1 1 84 ALA HB3 H 137.421 -2.557 -18.037 1.00 . A A . 84 ALA HB3 1 1
11 27436 1 1 84 ALA N N 136.416 -2.797 -15.424 1.00 . A A . 84 ALA N 1 1
11 27437 1 1 84 ALA O O 139.709 -4.042 -14.983 1.00 . A A . 84 ALA O 1 1
11 27438 1 1 85 TYR C C 139.739 -3.438 -12.130 1.00 . A A . 85 TYR C 1 1
11 27439 1 1 85 TYR CA C 139.780 -2.185 -13.007 1.00 . A A . 85 TYR CA 1 1
11 27440 1 1 85 TYR CB C 139.512 -0.950 -12.145 1.00 . A A . 85 TYR CB 1 1
11 27441 1 1 85 TYR CD1 C 141.892 -0.214 -11.758 1.00 . A A . 85 TYR CD1 1 1
11 27442 1 1 85 TYR CD2 C 140.583 -0.972 -9.863 1.00 . A A . 85 TYR CD2 1 1
11 27443 1 1 85 TYR CE1 C 142.986 0.011 -10.912 1.00 . A A . 85 TYR CE1 1 1
11 27444 1 1 85 TYR CE2 C 141.676 -0.747 -9.017 1.00 . A A . 85 TYR CE2 1 1
11 27445 1 1 85 TYR CG C 140.691 -0.707 -11.233 1.00 . A A . 85 TYR CG 1 1
11 27446 1 1 85 TYR CZ C 142.877 -0.255 -9.542 1.00 . A A . 85 TYR CZ 1 1
11 27447 1 1 85 TYR H H 137.996 -1.645 -14.086 1.00 . A A . 85 TYR H 1 1
11 27448 1 1 85 TYR HA H 140.754 -2.099 -13.467 1.00 . A A . 85 TYR HA 1 1
11 27449 1 1 85 TYR HB2 H 139.367 -0.090 -12.783 1.00 . A A . 85 TYR HB2 1 1
11 27450 1 1 85 TYR HB3 H 138.626 -1.111 -11.550 1.00 . A A . 85 TYR HB3 1 1
11 27451 1 1 85 TYR HD1 H 141.976 -0.009 -12.815 1.00 . A A . 85 TYR HD1 1 1
11 27452 1 1 85 TYR HD2 H 139.656 -1.352 -9.458 1.00 . A A . 85 TYR HD2 1 1
11 27453 1 1 85 TYR HE1 H 143.911 0.390 -11.317 1.00 . A A . 85 TYR HE1 1 1
11 27454 1 1 85 TYR HE2 H 141.593 -0.952 -7.960 1.00 . A A . 85 TYR HE2 1 1
11 27455 1 1 85 TYR HH H 144.287 -0.886 -8.421 1.00 . A A . 85 TYR HH 1 1
11 27456 1 1 85 TYR N N 138.736 -2.287 -14.068 1.00 . A A . 85 TYR N 1 1
11 27457 1 1 85 TYR O O 140.761 -3.947 -11.713 1.00 . A A . 85 TYR O 1 1
11 27458 1 1 85 TYR OH O 143.954 -0.033 -8.709 1.00 . A A . 85 TYR OH 1 1
11 27459 1 1 86 ALA C C 138.856 -6.385 -11.810 1.00 . A A . 86 ALA C 1 1
11 27460 1 1 86 ALA CA C 138.440 -5.156 -11.000 1.00 . A A . 86 ALA CA 1 1
11 27461 1 1 86 ALA CB C 136.990 -5.315 -10.538 1.00 . A A . 86 ALA CB 1 1
11 27462 1 1 86 ALA H H 137.754 -3.504 -12.200 1.00 . A A . 86 ALA H 1 1
11 27463 1 1 86 ALA HA H 139.083 -5.060 -10.137 1.00 . A A . 86 ALA HA 1 1
11 27464 1 1 86 ALA HB1 H 136.613 -4.362 -10.199 1.00 . A A . 86 ALA HB1 1 1
11 27465 1 1 86 ALA HB2 H 136.388 -5.668 -11.362 1.00 . A A . 86 ALA HB2 1 1
11 27466 1 1 86 ALA HB3 H 136.946 -6.029 -9.729 1.00 . A A . 86 ALA HB3 1 1
11 27467 1 1 86 ALA N N 138.561 -3.936 -11.849 1.00 . A A . 86 ALA N 1 1
11 27468 1 1 86 ALA O O 139.387 -7.341 -11.276 1.00 . A A . 86 ALA O 1 1
11 27469 1 1 87 LYS C C 140.516 -7.682 -13.959 1.00 . A A . 87 LYS C 1 1
11 27470 1 1 87 LYS CA C 138.994 -7.528 -13.953 1.00 . A A . 87 LYS CA 1 1
11 27471 1 1 87 LYS CB C 138.498 -7.292 -15.382 1.00 . A A . 87 LYS CB 1 1
11 27472 1 1 87 LYS CD C 136.411 -7.110 -16.746 1.00 . A A . 87 LYS CD 1 1
11 27473 1 1 87 LYS CE C 134.930 -7.484 -16.816 1.00 . A A . 87 LYS CE 1 1
11 27474 1 1 87 LYS CG C 137.035 -7.725 -15.492 1.00 . A A . 87 LYS CG 1 1
11 27475 1 1 87 LYS H H 138.187 -5.581 -13.502 1.00 . A A . 87 LYS H 1 1
11 27476 1 1 87 LYS HA H 138.543 -8.427 -13.559 1.00 . A A . 87 LYS HA 1 1
11 27477 1 1 87 LYS HB2 H 138.583 -6.242 -15.623 1.00 . A A . 87 LYS HB2 1 1
11 27478 1 1 87 LYS HB3 H 139.095 -7.870 -16.071 1.00 . A A . 87 LYS HB3 1 1
11 27479 1 1 87 LYS HD2 H 136.512 -6.035 -16.708 1.00 . A A . 87 LYS HD2 1 1
11 27480 1 1 87 LYS HD3 H 136.917 -7.488 -17.622 1.00 . A A . 87 LYS HD3 1 1
11 27481 1 1 87 LYS HE2 H 134.788 -8.472 -16.405 1.00 . A A . 87 LYS HE2 1 1
11 27482 1 1 87 LYS HE3 H 134.352 -6.770 -16.246 1.00 . A A . 87 LYS HE3 1 1
11 27483 1 1 87 LYS HG2 H 136.982 -8.803 -15.553 1.00 . A A . 87 LYS HG2 1 1
11 27484 1 1 87 LYS HG3 H 136.494 -7.388 -14.621 1.00 . A A . 87 LYS HG3 1 1
11 27485 1 1 87 LYS HZ1 H 135.065 -8.119 -18.794 1.00 . A A . 87 LYS HZ1 1 1
11 27486 1 1 87 LYS HZ2 H 133.483 -7.764 -18.286 1.00 . A A . 87 LYS HZ2 1 1
11 27487 1 1 87 LYS HZ3 H 134.574 -6.505 -18.618 1.00 . A A . 87 LYS HZ3 1 1
11 27488 1 1 87 LYS N N 138.616 -6.365 -13.097 1.00 . A A . 87 LYS N 1 1
11 27489 1 1 87 LYS NZ N 134.479 -7.467 -18.236 1.00 . A A . 87 LYS NZ 1 1
11 27490 1 1 87 LYS O O 141.037 -8.782 -13.935 1.00 . A A . 87 LYS O 1 1
11 27491 1 1 88 GLN C C 143.215 -7.132 -12.627 1.00 . A A . 88 GLN C 1 1
11 27492 1 1 88 GLN CA C 142.722 -6.658 -13.996 1.00 . A A . 88 GLN CA 1 1
11 27493 1 1 88 GLN CB C 143.298 -5.270 -14.292 1.00 . A A . 88 GLN CB 1 1
11 27494 1 1 88 GLN CD C 144.613 -4.111 -16.074 1.00 . A A . 88 GLN CD 1 1
11 27495 1 1 88 GLN CG C 143.483 -5.107 -15.802 1.00 . A A . 88 GLN CG 1 1
11 27496 1 1 88 GLN H H 140.785 -5.714 -14.007 1.00 . A A . 88 GLN H 1 1
11 27497 1 1 88 GLN HA H 143.045 -7.353 -14.756 1.00 . A A . 88 GLN HA 1 1
11 27498 1 1 88 GLN HB2 H 142.619 -4.514 -13.928 1.00 . A A . 88 GLN HB2 1 1
11 27499 1 1 88 GLN HB3 H 144.254 -5.165 -13.801 1.00 . A A . 88 GLN HB3 1 1
11 27500 1 1 88 GLN HE21 H 143.556 -2.535 -15.490 1.00 . A A . 88 GLN HE21 1 1
11 27501 1 1 88 GLN HE22 H 145.136 -2.197 -16.010 1.00 . A A . 88 GLN HE22 1 1
11 27502 1 1 88 GLN HG2 H 143.732 -6.063 -16.241 1.00 . A A . 88 GLN HG2 1 1
11 27503 1 1 88 GLN HG3 H 142.568 -4.737 -16.240 1.00 . A A . 88 GLN HG3 1 1
11 27504 1 1 88 GLN N N 141.232 -6.586 -13.989 1.00 . A A . 88 GLN N 1 1
11 27505 1 1 88 GLN NE2 N 144.419 -2.843 -15.838 1.00 . A A . 88 GLN NE2 1 1
11 27506 1 1 88 GLN O O 144.243 -7.775 -12.518 1.00 . A A . 88 GLN O 1 1
11 27507 1 1 88 GLN OE1 O 145.683 -4.493 -16.505 1.00 . A A . 88 GLN OE1 1 1
11 27508 1 1 89 HIS C C 141.841 -8.187 -9.627 1.00 . A A . 89 HIS C 1 1
11 27509 1 1 89 HIS CA C 142.906 -7.248 -10.217 1.00 . A A . 89 HIS CA 1 1
11 27510 1 1 89 HIS CB C 143.052 -6.019 -9.320 1.00 . A A . 89 HIS CB 1 1
11 27511 1 1 89 HIS CD2 C 145.242 -5.381 -10.625 1.00 . A A . 89 HIS CD2 1 1
11 27512 1 1 89 HIS CE1 C 145.203 -3.242 -10.280 1.00 . A A . 89 HIS CE1 1 1
11 27513 1 1 89 HIS CG C 144.124 -5.119 -9.872 1.00 . A A . 89 HIS CG 1 1
11 27514 1 1 89 HIS H H 141.666 -6.301 -11.701 1.00 . A A . 89 HIS H 1 1
11 27515 1 1 89 HIS HA H 143.853 -7.766 -10.274 1.00 . A A . 89 HIS HA 1 1
11 27516 1 1 89 HIS HB2 H 142.114 -5.483 -9.288 1.00 . A A . 89 HIS HB2 1 1
11 27517 1 1 89 HIS HB3 H 143.323 -6.330 -8.322 1.00 . A A . 89 HIS HB3 1 1
11 27518 1 1 89 HIS HD1 H 143.450 -3.242 -9.161 1.00 . A A . 89 HIS HD1 1 1
11 27519 1 1 89 HIS HD2 H 145.547 -6.359 -10.967 1.00 . A A . 89 HIS HD2 1 1
11 27520 1 1 89 HIS HE1 H 145.460 -2.192 -10.287 1.00 . A A . 89 HIS HE1 1 1
11 27521 1 1 89 HIS N N 142.488 -6.820 -11.584 1.00 . A A . 89 HIS N 1 1
11 27522 1 1 89 HIS ND1 N 144.120 -3.749 -9.664 1.00 . A A . 89 HIS ND1 1 1
11 27523 1 1 89 HIS NE2 N 145.921 -4.193 -10.882 1.00 . A A . 89 HIS NE2 1 1
11 27524 1 1 89 HIS O O 140.897 -7.728 -9.016 1.00 . A A . 89 HIS O 1 1
11 27525 1 1 90 PRO C C 141.321 -10.797 -7.835 1.00 . A A . 90 PRO C 1 1
11 27526 1 1 90 PRO CA C 141.095 -10.558 -9.332 1.00 . A A . 90 PRO CA 1 1
11 27527 1 1 90 PRO CB C 141.427 -11.819 -10.129 1.00 . A A . 90 PRO CB 1 1
11 27528 1 1 90 PRO CD C 143.155 -10.134 -10.566 1.00 . A A . 90 PRO CD 1 1
11 27529 1 1 90 PRO CG C 142.706 -11.553 -10.896 1.00 . A A . 90 PRO CG 1 1
11 27530 1 1 90 PRO HA H 140.069 -10.274 -9.508 1.00 . A A . 90 PRO HA 1 1
11 27531 1 1 90 PRO HB2 H 141.567 -12.655 -9.457 1.00 . A A . 90 PRO HB2 1 1
11 27532 1 1 90 PRO HB3 H 140.628 -12.035 -10.821 1.00 . A A . 90 PRO HB3 1 1
11 27533 1 1 90 PRO HD2 H 144.038 -10.161 -9.944 1.00 . A A . 90 PRO HD2 1 1
11 27534 1 1 90 PRO HD3 H 143.358 -9.589 -11.475 1.00 . A A . 90 PRO HD3 1 1
11 27535 1 1 90 PRO HG2 H 143.466 -12.260 -10.595 1.00 . A A . 90 PRO HG2 1 1
11 27536 1 1 90 PRO HG3 H 142.523 -11.637 -11.955 1.00 . A A . 90 PRO HG3 1 1
11 27537 1 1 90 PRO N N 142.017 -9.478 -9.824 1.00 . A A . 90 PRO N 1 1
11 27538 1 1 90 PRO O O 140.422 -11.201 -7.121 1.00 . A A . 90 PRO O 1 1
11 27539 1 1 91 ASP C C 141.941 -9.815 -5.074 1.00 . A A . 91 ASP C 1 1
11 27540 1 1 91 ASP CA C 142.808 -10.758 -5.910 1.00 . A A . 91 ASP CA 1 1
11 27541 1 1 91 ASP CB C 144.286 -10.466 -5.641 1.00 . A A . 91 ASP CB 1 1
11 27542 1 1 91 ASP CG C 145.148 -11.546 -6.298 1.00 . A A . 91 ASP CG 1 1
11 27543 1 1 91 ASP H H 143.221 -10.225 -7.956 1.00 . A A . 91 ASP H 1 1
11 27544 1 1 91 ASP HA H 142.588 -11.781 -5.642 1.00 . A A . 91 ASP HA 1 1
11 27545 1 1 91 ASP HB2 H 144.542 -9.500 -6.051 1.00 . A A . 91 ASP HB2 1 1
11 27546 1 1 91 ASP HB3 H 144.465 -10.465 -4.576 1.00 . A A . 91 ASP HB3 1 1
11 27547 1 1 91 ASP N N 142.516 -10.550 -7.359 1.00 . A A . 91 ASP N 1 1
11 27548 1 1 91 ASP O O 141.572 -10.125 -3.957 1.00 . A A . 91 ASP O 1 1
11 27549 1 1 91 ASP OD1 O 145.069 -11.684 -7.508 1.00 . A A . 91 ASP OD1 1 1
11 27550 1 1 91 ASP OD2 O 145.873 -12.215 -5.580 1.00 . A A . 91 ASP OD2 1 1
11 27551 1 1 92 GLN C C 139.304 -7.866 -5.269 1.00 . A A . 92 GLN C 1 1
11 27552 1 1 92 GLN CA C 140.768 -7.695 -4.855 1.00 . A A . 92 GLN CA 1 1
11 27553 1 1 92 GLN CB C 141.225 -6.269 -5.170 1.00 . A A . 92 GLN CB 1 1
11 27554 1 1 92 GLN CD C 142.854 -4.517 -4.450 1.00 . A A . 92 GLN CD 1 1
11 27555 1 1 92 GLN CG C 142.597 -6.022 -4.539 1.00 . A A . 92 GLN CG 1 1
11 27556 1 1 92 GLN H H 141.923 -8.443 -6.512 1.00 . A A . 92 GLN H 1 1
11 27557 1 1 92 GLN HA H 140.866 -7.879 -3.796 1.00 . A A . 92 GLN HA 1 1
11 27558 1 1 92 GLN HB2 H 141.293 -6.142 -6.242 1.00 . A A . 92 GLN HB2 1 1
11 27559 1 1 92 GLN HB3 H 140.514 -5.564 -4.768 1.00 . A A . 92 GLN HB3 1 1
11 27560 1 1 92 GLN HE21 H 144.747 -4.661 -5.030 1.00 . A A . 92 GLN HE21 1 1
11 27561 1 1 92 GLN HE22 H 144.209 -3.086 -4.698 1.00 . A A . 92 GLN HE22 1 1
11 27562 1 1 92 GLN HG2 H 142.620 -6.451 -3.549 1.00 . A A . 92 GLN HG2 1 1
11 27563 1 1 92 GLN HG3 H 143.362 -6.480 -5.149 1.00 . A A . 92 GLN HG3 1 1
11 27564 1 1 92 GLN N N 141.612 -8.666 -5.610 1.00 . A A . 92 GLN N 1 1
11 27565 1 1 92 GLN NE2 N 144.035 -4.050 -4.751 1.00 . A A . 92 GLN NE2 1 1
11 27566 1 1 92 GLN O O 139.008 -8.412 -6.315 1.00 . A A . 92 GLN O 1 1
11 27567 1 1 92 GLN OE1 O 141.971 -3.757 -4.105 1.00 . A A . 92 GLN OE1 1 1
11 27568 1 1 93 GLU C C 136.305 -6.146 -4.874 1.00 . A A . 93 GLU C 1 1
11 27569 1 1 93 GLU CA C 136.942 -7.535 -4.793 1.00 . A A . 93 GLU CA 1 1
11 27570 1 1 93 GLU CB C 136.238 -8.356 -3.711 1.00 . A A . 93 GLU CB 1 1
11 27571 1 1 93 GLU CD C 136.381 -10.570 -4.862 1.00 . A A . 93 GLU CD 1 1
11 27572 1 1 93 GLU CG C 136.849 -9.758 -3.654 1.00 . A A . 93 GLU CG 1 1
11 27573 1 1 93 GLU H H 138.656 -6.968 -3.618 1.00 . A A . 93 GLU H 1 1
11 27574 1 1 93 GLU HA H 136.839 -8.034 -5.746 1.00 . A A . 93 GLU HA 1 1
11 27575 1 1 93 GLU HB2 H 136.360 -7.870 -2.754 1.00 . A A . 93 GLU HB2 1 1
11 27576 1 1 93 GLU HB3 H 135.186 -8.434 -3.944 1.00 . A A . 93 GLU HB3 1 1
11 27577 1 1 93 GLU HG2 H 137.928 -9.680 -3.667 1.00 . A A . 93 GLU HG2 1 1
11 27578 1 1 93 GLU HG3 H 136.535 -10.250 -2.746 1.00 . A A . 93 GLU HG3 1 1
11 27579 1 1 93 GLU N N 138.389 -7.403 -4.455 1.00 . A A . 93 GLU N 1 1
11 27580 1 1 93 GLU O O 136.744 -5.214 -4.226 1.00 . A A . 93 GLU O 1 1
11 27581 1 1 93 GLU OE1 O 136.972 -10.418 -5.919 1.00 . A A . 93 GLU OE1 1 1
11 27582 1 1 93 GLU OE2 O 135.439 -11.330 -4.711 1.00 . A A . 93 GLU OE2 1 1
11 27583 1 1 94 LEU C C 133.572 -4.513 -4.678 1.00 . A A . 94 LEU C 1 1
11 27584 1 1 94 LEU CA C 134.600 -4.679 -5.800 1.00 . A A . 94 LEU CA 1 1
11 27585 1 1 94 LEU CB C 133.892 -4.601 -7.154 1.00 . A A . 94 LEU CB 1 1
11 27586 1 1 94 LEU CD1 C 134.994 -2.629 -8.221 1.00 . A A . 94 LEU CD1 1 1
11 27587 1 1 94 LEU CD2 C 132.546 -3.013 -8.533 1.00 . A A . 94 LEU CD2 1 1
11 27588 1 1 94 LEU CG C 133.715 -3.136 -7.552 1.00 . A A . 94 LEU CG 1 1
11 27589 1 1 94 LEU H H 134.942 -6.772 -6.178 1.00 . A A . 94 LEU H 1 1
11 27590 1 1 94 LEU HA H 135.336 -3.893 -5.732 1.00 . A A . 94 LEU HA 1 1
11 27591 1 1 94 LEU HB2 H 134.487 -5.109 -7.901 1.00 . A A . 94 LEU HB2 1 1
11 27592 1 1 94 LEU HB3 H 132.924 -5.072 -7.083 1.00 . A A . 94 LEU HB3 1 1
11 27593 1 1 94 LEU HD11 H 135.241 -3.267 -9.056 1.00 . A A . 94 LEU HD11 1 1
11 27594 1 1 94 LEU HD12 H 134.842 -1.619 -8.571 1.00 . A A . 94 LEU HD12 1 1
11 27595 1 1 94 LEU HD13 H 135.804 -2.644 -7.506 1.00 . A A . 94 LEU HD13 1 1
11 27596 1 1 94 LEU HD21 H 131.739 -3.653 -8.212 1.00 . A A . 94 LEU HD21 1 1
11 27597 1 1 94 LEU HD22 H 132.205 -1.989 -8.559 1.00 . A A . 94 LEU HD22 1 1
11 27598 1 1 94 LEU HD23 H 132.870 -3.309 -9.519 1.00 . A A . 94 LEU HD23 1 1
11 27599 1 1 94 LEU HG H 133.512 -2.545 -6.671 1.00 . A A . 94 LEU HG 1 1
11 27600 1 1 94 LEU N N 135.273 -6.004 -5.667 1.00 . A A . 94 LEU N 1 1
11 27601 1 1 94 LEU O O 132.750 -5.379 -4.445 1.00 . A A . 94 LEU O 1 1
11 27602 1 1 95 VAL C C 131.840 -1.898 -3.162 1.00 . A A . 95 VAL C 1 1
11 27603 1 1 95 VAL CA C 132.642 -3.170 -2.876 1.00 . A A . 95 VAL CA 1 1
11 27604 1 1 95 VAL CB C 133.401 -3.007 -1.557 1.00 . A A . 95 VAL CB 1 1
11 27605 1 1 95 VAL CG1 C 132.405 -2.919 -0.399 1.00 . A A . 95 VAL CG1 1 1
11 27606 1 1 95 VAL CG2 C 134.320 -4.213 -1.345 1.00 . A A . 95 VAL CG2 1 1
11 27607 1 1 95 VAL H H 134.286 -2.723 -4.194 1.00 . A A . 95 VAL H 1 1
11 27608 1 1 95 VAL HA H 131.970 -4.011 -2.803 1.00 . A A . 95 VAL HA 1 1
11 27609 1 1 95 VAL HB H 133.993 -2.103 -1.591 1.00 . A A . 95 VAL HB 1 1
11 27610 1 1 95 VAL HG11 H 131.793 -3.809 -0.383 1.00 . A A . 95 VAL HG11 1 1
11 27611 1 1 95 VAL HG12 H 132.943 -2.835 0.534 1.00 . A A . 95 VAL HG12 1 1
11 27612 1 1 95 VAL HG13 H 131.776 -2.052 -0.531 1.00 . A A . 95 VAL HG13 1 1
11 27613 1 1 95 VAL HG21 H 133.748 -5.123 -1.443 1.00 . A A . 95 VAL HG21 1 1
11 27614 1 1 95 VAL HG22 H 135.106 -4.200 -2.086 1.00 . A A . 95 VAL HG22 1 1
11 27615 1 1 95 VAL HG23 H 134.755 -4.165 -0.358 1.00 . A A . 95 VAL HG23 1 1
11 27616 1 1 95 VAL N N 133.614 -3.404 -3.984 1.00 . A A . 95 VAL N 1 1
11 27617 1 1 95 VAL O O 132.398 -0.842 -3.394 1.00 . A A . 95 VAL O 1 1
11 27618 1 1 96 ILE C C 129.134 -0.253 -2.101 1.00 . A A . 96 ILE C 1 1
11 27619 1 1 96 ILE CA C 129.686 -0.797 -3.420 1.00 . A A . 96 ILE CA 1 1
11 27620 1 1 96 ILE CB C 128.523 -1.190 -4.339 1.00 . A A . 96 ILE CB 1 1
11 27621 1 1 96 ILE CD1 C 130.024 -1.001 -6.365 1.00 . A A . 96 ILE CD1 1 1
11 27622 1 1 96 ILE CG1 C 129.063 -1.912 -5.586 1.00 . A A . 96 ILE CG1 1 1
11 27623 1 1 96 ILE CG2 C 127.754 0.066 -4.760 1.00 . A A . 96 ILE CG2 1 1
11 27624 1 1 96 ILE H H 130.111 -2.859 -2.960 1.00 . A A . 96 ILE H 1 1
11 27625 1 1 96 ILE HA H 130.282 -0.036 -3.902 1.00 . A A . 96 ILE HA 1 1
11 27626 1 1 96 ILE HB H 127.857 -1.851 -3.803 1.00 . A A . 96 ILE HB 1 1
11 27627 1 1 96 ILE HD11 H 130.007 -0.008 -5.941 1.00 . A A . 96 ILE HD11 1 1
11 27628 1 1 96 ILE HD12 H 131.026 -1.400 -6.304 1.00 . A A . 96 ILE HD12 1 1
11 27629 1 1 96 ILE HD13 H 129.717 -0.956 -7.400 1.00 . A A . 96 ILE HD13 1 1
11 27630 1 1 96 ILE HG12 H 129.588 -2.806 -5.281 1.00 . A A . 96 ILE HG12 1 1
11 27631 1 1 96 ILE HG13 H 128.237 -2.186 -6.225 1.00 . A A . 96 ILE HG13 1 1
11 27632 1 1 96 ILE HG21 H 127.575 0.686 -3.895 1.00 . A A . 96 ILE HG21 1 1
11 27633 1 1 96 ILE HG22 H 128.334 0.618 -5.484 1.00 . A A . 96 ILE HG22 1 1
11 27634 1 1 96 ILE HG23 H 126.810 -0.222 -5.200 1.00 . A A . 96 ILE HG23 1 1
11 27635 1 1 96 ILE N N 130.534 -1.995 -3.149 1.00 . A A . 96 ILE N 1 1
11 27636 1 1 96 ILE O O 128.396 -0.924 -1.403 1.00 . A A . 96 ILE O 1 1
11 27637 1 1 97 ALA C C 127.911 2.603 -0.787 1.00 . A A . 97 ALA C 1 1
11 27638 1 1 97 ALA CA C 128.990 1.559 -0.482 1.00 . A A . 97 ALA CA 1 1
11 27639 1 1 97 ALA CB C 130.152 2.230 0.254 1.00 . A A . 97 ALA CB 1 1
11 27640 1 1 97 ALA H H 130.082 1.478 -2.337 1.00 . A A . 97 ALA H 1 1
11 27641 1 1 97 ALA HA H 128.572 0.782 0.140 1.00 . A A . 97 ALA HA 1 1
11 27642 1 1 97 ALA HB1 H 131.076 1.731 -0.002 1.00 . A A . 97 ALA HB1 1 1
11 27643 1 1 97 ALA HB2 H 130.210 3.268 -0.036 1.00 . A A . 97 ALA HB2 1 1
11 27644 1 1 97 ALA HB3 H 129.989 2.163 1.320 1.00 . A A . 97 ALA HB3 1 1
11 27645 1 1 97 ALA N N 129.486 0.960 -1.756 1.00 . A A . 97 ALA N 1 1
11 27646 1 1 97 ALA O O 127.037 2.854 0.022 1.00 . A A . 97 ALA O 1 1
11 27647 1 1 98 GLY C C 127.556 5.251 -3.294 1.00 . A A . 98 GLY C 1 1
11 27648 1 1 98 GLY CA C 126.947 4.243 -2.304 1.00 . A A . 98 GLY CA 1 1
11 27649 1 1 98 GLY H H 128.682 2.995 -2.578 1.00 . A A . 98 GLY H 1 1
11 27650 1 1 98 GLY HA2 H 126.094 3.758 -2.759 1.00 . A A . 98 GLY HA2 1 1
11 27651 1 1 98 GLY HA3 H 126.633 4.764 -1.414 1.00 . A A . 98 GLY HA3 1 1
11 27652 1 1 98 GLY N N 127.967 3.213 -1.945 1.00 . A A . 98 GLY N 1 1
11 27653 1 1 98 GLY O O 128.631 5.027 -3.813 1.00 . A A . 98 GLY O 1 1
11 27654 1 1 99 GLY C C 124.476 5.860 -3.650 1.00 . A A . 99 GLY C 1 1
11 27655 1 1 99 GLY CA C 125.568 6.671 -2.951 1.00 . A A . 99 GLY CA 1 1
11 27656 1 1 99 GLY H H 127.288 7.003 -4.205 1.00 . A A . 99 GLY H 1 1
11 27657 1 1 99 GLY HA2 H 125.594 6.414 -1.902 1.00 . A A . 99 GLY HA2 1 1
11 27658 1 1 99 GLY HA3 H 125.355 7.723 -3.060 1.00 . A A . 99 GLY HA3 1 1
11 27659 1 1 99 GLY N N 126.898 6.363 -3.574 1.00 . A A . 99 GLY N 1 1
11 27660 1 1 99 GLY O O 124.738 4.823 -4.230 1.00 . A A . 99 GLY O 1 1
11 27661 1 1 100 ALA C C 122.373 5.551 -5.768 1.00 . A A . 100 ALA C 1 1
11 27662 1 1 100 ALA CA C 122.136 5.591 -4.258 1.00 . A A . 100 ALA CA 1 1
11 27663 1 1 100 ALA CB C 120.815 6.307 -3.968 1.00 . A A . 100 ALA CB 1 1
11 27664 1 1 100 ALA H H 123.074 7.166 -3.125 1.00 . A A . 100 ALA H 1 1
11 27665 1 1 100 ALA HA H 122.093 4.583 -3.873 1.00 . A A . 100 ALA HA 1 1
11 27666 1 1 100 ALA HB1 H 120.928 7.363 -4.163 1.00 . A A . 100 ALA HB1 1 1
11 27667 1 1 100 ALA HB2 H 120.040 5.903 -4.603 1.00 . A A . 100 ALA HB2 1 1
11 27668 1 1 100 ALA HB3 H 120.545 6.158 -2.933 1.00 . A A . 100 ALA HB3 1 1
11 27669 1 1 100 ALA N N 123.254 6.327 -3.598 1.00 . A A . 100 ALA N 1 1
11 27670 1 1 100 ALA O O 122.084 4.567 -6.424 1.00 . A A . 100 ALA O 1 1
11 27671 1 1 101 GLN C C 124.193 5.580 -8.152 1.00 . A A . 101 GLN C 1 1
11 27672 1 1 101 GLN CA C 123.160 6.649 -7.791 1.00 . A A . 101 GLN CA 1 1
11 27673 1 1 101 GLN CB C 123.695 8.028 -8.182 1.00 . A A . 101 GLN CB 1 1
11 27674 1 1 101 GLN CD C 123.066 10.446 -8.271 1.00 . A A . 101 GLN CD 1 1
11 27675 1 1 101 GLN CG C 122.530 9.013 -8.300 1.00 . A A . 101 GLN CG 1 1
11 27676 1 1 101 GLN H H 123.123 7.392 -5.769 1.00 . A A . 101 GLN H 1 1
11 27677 1 1 101 GLN HA H 122.241 6.456 -8.325 1.00 . A A . 101 GLN HA 1 1
11 27678 1 1 101 GLN HB2 H 124.384 8.374 -7.424 1.00 . A A . 101 GLN HB2 1 1
11 27679 1 1 101 GLN HB3 H 124.205 7.962 -9.131 1.00 . A A . 101 GLN HB3 1 1
11 27680 1 1 101 GLN HE21 H 121.622 11.112 -7.081 1.00 . A A . 101 GLN HE21 1 1
11 27681 1 1 101 GLN HE22 H 122.768 12.273 -7.552 1.00 . A A . 101 GLN HE22 1 1
11 27682 1 1 101 GLN HG2 H 122.008 8.841 -9.230 1.00 . A A . 101 GLN HG2 1 1
11 27683 1 1 101 GLN HG3 H 121.851 8.868 -7.473 1.00 . A A . 101 GLN HG3 1 1
11 27684 1 1 101 GLN N N 122.899 6.614 -6.322 1.00 . A A . 101 GLN N 1 1
11 27685 1 1 101 GLN NE2 N 122.433 11.352 -7.577 1.00 . A A . 101 GLN NE2 1 1
11 27686 1 1 101 GLN O O 124.115 4.958 -9.195 1.00 . A A . 101 GLN O 1 1
11 27687 1 1 101 GLN OE1 O 124.070 10.744 -8.887 1.00 . A A . 101 GLN OE1 1 1
11 27688 1 1 102 ILE C C 125.592 2.940 -7.447 1.00 . A A . 102 ILE C 1 1
11 27689 1 1 102 ILE CA C 126.204 4.336 -7.579 1.00 . A A . 102 ILE CA 1 1
11 27690 1 1 102 ILE CB C 127.354 4.487 -6.580 1.00 . A A . 102 ILE CB 1 1
11 27691 1 1 102 ILE CD1 C 128.375 6.322 -7.981 1.00 . A A . 102 ILE CD1 1 1
11 27692 1 1 102 ILE CG1 C 127.863 5.940 -6.586 1.00 . A A . 102 ILE CG1 1 1
11 27693 1 1 102 ILE CG2 C 128.494 3.537 -6.959 1.00 . A A . 102 ILE CG2 1 1
11 27694 1 1 102 ILE H H 125.196 5.880 -6.464 1.00 . A A . 102 ILE H 1 1
11 27695 1 1 102 ILE HA H 126.578 4.471 -8.583 1.00 . A A . 102 ILE HA 1 1
11 27696 1 1 102 ILE HB H 126.999 4.236 -5.590 1.00 . A A . 102 ILE HB 1 1
11 27697 1 1 102 ILE HD11 H 129.087 5.583 -8.319 1.00 . A A . 102 ILE HD11 1 1
11 27698 1 1 102 ILE HD12 H 127.544 6.363 -8.671 1.00 . A A . 102 ILE HD12 1 1
11 27699 1 1 102 ILE HD13 H 128.853 7.288 -7.936 1.00 . A A . 102 ILE HD13 1 1
11 27700 1 1 102 ILE HG12 H 127.055 6.601 -6.308 1.00 . A A . 102 ILE HG12 1 1
11 27701 1 1 102 ILE HG13 H 128.667 6.039 -5.872 1.00 . A A . 102 ILE HG13 1 1
11 27702 1 1 102 ILE HG21 H 128.750 3.678 -7.999 1.00 . A A . 102 ILE HG21 1 1
11 27703 1 1 102 ILE HG22 H 129.357 3.745 -6.344 1.00 . A A . 102 ILE HG22 1 1
11 27704 1 1 102 ILE HG23 H 128.179 2.516 -6.803 1.00 . A A . 102 ILE HG23 1 1
11 27705 1 1 102 ILE N N 125.160 5.364 -7.295 1.00 . A A . 102 ILE N 1 1
11 27706 1 1 102 ILE O O 125.910 2.041 -8.202 1.00 . A A . 102 ILE O 1 1
11 27707 1 1 103 PHE C C 123.271 1.056 -7.550 1.00 . A A . 103 PHE C 1 1
11 27708 1 1 103 PHE CA C 124.077 1.419 -6.301 1.00 . A A . 103 PHE CA 1 1
11 27709 1 1 103 PHE CB C 123.143 1.467 -5.088 1.00 . A A . 103 PHE CB 1 1
11 27710 1 1 103 PHE CD1 C 124.843 0.258 -3.664 1.00 . A A . 103 PHE CD1 1 1
11 27711 1 1 103 PHE CD2 C 123.788 2.257 -2.783 1.00 . A A . 103 PHE CD2 1 1
11 27712 1 1 103 PHE CE1 C 125.580 0.127 -2.481 1.00 . A A . 103 PHE CE1 1 1
11 27713 1 1 103 PHE CE2 C 124.527 2.125 -1.601 1.00 . A A . 103 PHE CE2 1 1
11 27714 1 1 103 PHE CG C 123.946 1.323 -3.815 1.00 . A A . 103 PHE CG 1 1
11 27715 1 1 103 PHE CZ C 125.423 1.060 -1.450 1.00 . A A . 103 PHE CZ 1 1
11 27716 1 1 103 PHE H H 124.478 3.499 -5.897 1.00 . A A . 103 PHE H 1 1
11 27717 1 1 103 PHE HA H 124.842 0.675 -6.137 1.00 . A A . 103 PHE HA 1 1
11 27718 1 1 103 PHE HB2 H 122.617 2.410 -5.078 1.00 . A A . 103 PHE HB2 1 1
11 27719 1 1 103 PHE HB3 H 122.429 0.660 -5.154 1.00 . A A . 103 PHE HB3 1 1
11 27720 1 1 103 PHE HD1 H 124.966 -0.461 -4.459 1.00 . A A . 103 PHE HD1 1 1
11 27721 1 1 103 PHE HD2 H 123.097 3.078 -2.898 1.00 . A A . 103 PHE HD2 1 1
11 27722 1 1 103 PHE HE1 H 126.272 -0.695 -2.364 1.00 . A A . 103 PHE HE1 1 1
11 27723 1 1 103 PHE HE2 H 124.405 2.844 -0.804 1.00 . A A . 103 PHE HE2 1 1
11 27724 1 1 103 PHE HZ H 125.992 0.957 -0.538 1.00 . A A . 103 PHE HZ 1 1
11 27725 1 1 103 PHE N N 124.716 2.755 -6.491 1.00 . A A . 103 PHE N 1 1
11 27726 1 1 103 PHE O O 123.230 -0.090 -7.960 1.00 . A A . 103 PHE O 1 1
11 27727 1 1 104 THR C C 122.756 1.438 -10.549 1.00 . A A . 104 THR C 1 1
11 27728 1 1 104 THR CA C 121.822 1.745 -9.377 1.00 . A A . 104 THR CA 1 1
11 27729 1 1 104 THR CB C 120.968 2.970 -9.713 1.00 . A A . 104 THR CB 1 1
11 27730 1 1 104 THR CG2 C 119.987 2.620 -10.834 1.00 . A A . 104 THR CG2 1 1
11 27731 1 1 104 THR H H 122.680 2.936 -7.801 1.00 . A A . 104 THR H 1 1
11 27732 1 1 104 THR HA H 121.178 0.896 -9.198 1.00 . A A . 104 THR HA 1 1
11 27733 1 1 104 THR HB H 121.606 3.777 -10.039 1.00 . A A . 104 THR HB 1 1
11 27734 1 1 104 THR HG1 H 120.846 3.857 -7.986 1.00 . A A . 104 THR HG1 1 1
11 27735 1 1 104 THR HG21 H 120.525 2.170 -11.655 1.00 . A A . 104 THR HG21 1 1
11 27736 1 1 104 THR HG22 H 119.250 1.923 -10.462 1.00 . A A . 104 THR HG22 1 1
11 27737 1 1 104 THR HG23 H 119.495 3.518 -11.175 1.00 . A A . 104 THR HG23 1 1
11 27738 1 1 104 THR N N 122.629 2.023 -8.154 1.00 . A A . 104 THR N 1 1
11 27739 1 1 104 THR O O 122.418 0.683 -11.441 1.00 . A A . 104 THR O 1 1
11 27740 1 1 104 THR OG1 O 120.246 3.373 -8.558 1.00 . A A . 104 THR OG1 1 1
11 27741 1 1 105 ALA C C 125.334 0.303 -11.634 1.00 . A A . 105 ALA C 1 1
11 27742 1 1 105 ALA CA C 124.894 1.767 -11.663 1.00 . A A . 105 ALA CA 1 1
11 27743 1 1 105 ALA CB C 126.117 2.671 -11.491 1.00 . A A . 105 ALA CB 1 1
11 27744 1 1 105 ALA H H 124.175 2.624 -9.820 1.00 . A A . 105 ALA H 1 1
11 27745 1 1 105 ALA HA H 124.418 1.983 -12.607 1.00 . A A . 105 ALA HA 1 1
11 27746 1 1 105 ALA HB1 H 126.511 2.557 -10.492 1.00 . A A . 105 ALA HB1 1 1
11 27747 1 1 105 ALA HB2 H 126.873 2.393 -12.210 1.00 . A A . 105 ALA HB2 1 1
11 27748 1 1 105 ALA HB3 H 125.830 3.700 -11.649 1.00 . A A . 105 ALA HB3 1 1
11 27749 1 1 105 ALA N N 123.929 2.020 -10.551 1.00 . A A . 105 ALA N 1 1
11 27750 1 1 105 ALA O O 125.458 -0.335 -12.663 1.00 . A A . 105 ALA O 1 1
11 27751 1 1 106 PHE C C 124.792 -2.533 -10.028 1.00 . A A . 106 PHE C 1 1
11 27752 1 1 106 PHE CA C 126.001 -1.656 -10.357 1.00 . A A . 106 PHE CA 1 1
11 27753 1 1 106 PHE CB C 127.048 -1.790 -9.249 1.00 . A A . 106 PHE CB 1 1
11 27754 1 1 106 PHE CD1 C 128.326 0.320 -9.767 1.00 . A A . 106 PHE CD1 1 1
11 27755 1 1 106 PHE CD2 C 129.471 -1.811 -9.946 1.00 . A A . 106 PHE CD2 1 1
11 27756 1 1 106 PHE CE1 C 129.498 0.981 -10.153 1.00 . A A . 106 PHE CE1 1 1
11 27757 1 1 106 PHE CE2 C 130.642 -1.150 -10.332 1.00 . A A . 106 PHE CE2 1 1
11 27758 1 1 106 PHE CG C 128.312 -1.076 -9.664 1.00 . A A . 106 PHE CG 1 1
11 27759 1 1 106 PHE CZ C 130.657 0.247 -10.435 1.00 . A A . 106 PHE CZ 1 1
11 27760 1 1 106 PHE H H 125.461 0.306 -9.651 1.00 . A A . 106 PHE H 1 1
11 27761 1 1 106 PHE HA H 126.429 -1.973 -11.297 1.00 . A A . 106 PHE HA 1 1
11 27762 1 1 106 PHE HB2 H 126.667 -1.350 -8.339 1.00 . A A . 106 PHE HB2 1 1
11 27763 1 1 106 PHE HB3 H 127.263 -2.835 -9.080 1.00 . A A . 106 PHE HB3 1 1
11 27764 1 1 106 PHE HD1 H 127.434 0.887 -9.549 1.00 . A A . 106 PHE HD1 1 1
11 27765 1 1 106 PHE HD2 H 129.459 -2.888 -9.866 1.00 . A A . 106 PHE HD2 1 1
11 27766 1 1 106 PHE HE1 H 129.509 2.058 -10.232 1.00 . A A . 106 PHE HE1 1 1
11 27767 1 1 106 PHE HE2 H 131.536 -1.716 -10.550 1.00 . A A . 106 PHE HE2 1 1
11 27768 1 1 106 PHE HZ H 131.561 0.756 -10.732 1.00 . A A . 106 PHE HZ 1 1
11 27769 1 1 106 PHE N N 125.569 -0.232 -10.463 1.00 . A A . 106 PHE N 1 1
11 27770 1 1 106 PHE O O 124.891 -3.485 -9.276 1.00 . A A . 106 PHE O 1 1
11 27771 1 1 107 LYS C C 122.452 -4.299 -11.156 1.00 . A A . 107 LYS C 1 1
11 27772 1 1 107 LYS CA C 122.426 -3.023 -10.311 1.00 . A A . 107 LYS CA 1 1
11 27773 1 1 107 LYS CB C 121.184 -2.201 -10.667 1.00 . A A . 107 LYS CB 1 1
11 27774 1 1 107 LYS CD C 118.691 -2.291 -10.810 1.00 . A A . 107 LYS CD 1 1
11 27775 1 1 107 LYS CE C 117.449 -3.095 -10.422 1.00 . A A . 107 LYS CE 1 1
11 27776 1 1 107 LYS CG C 119.931 -2.935 -10.186 1.00 . A A . 107 LYS CG 1 1
11 27777 1 1 107 LYS H H 123.600 -1.443 -11.186 1.00 . A A . 107 LYS H 1 1
11 27778 1 1 107 LYS HA H 122.395 -3.285 -9.264 1.00 . A A . 107 LYS HA 1 1
11 27779 1 1 107 LYS HB2 H 121.243 -1.235 -10.189 1.00 . A A . 107 LYS HB2 1 1
11 27780 1 1 107 LYS HB3 H 121.133 -2.072 -11.738 1.00 . A A . 107 LYS HB3 1 1
11 27781 1 1 107 LYS HD2 H 118.592 -1.277 -10.449 1.00 . A A . 107 LYS HD2 1 1
11 27782 1 1 107 LYS HD3 H 118.792 -2.283 -11.885 1.00 . A A . 107 LYS HD3 1 1
11 27783 1 1 107 LYS HE2 H 117.651 -4.150 -10.537 1.00 . A A . 107 LYS HE2 1 1
11 27784 1 1 107 LYS HE3 H 117.192 -2.888 -9.394 1.00 . A A . 107 LYS HE3 1 1
11 27785 1 1 107 LYS HG2 H 119.986 -3.973 -10.480 1.00 . A A . 107 LYS HG2 1 1
11 27786 1 1 107 LYS HG3 H 119.866 -2.869 -9.110 1.00 . A A . 107 LYS HG3 1 1
11 27787 1 1 107 LYS HZ1 H 116.572 -2.874 -12.298 1.00 . A A . 107 LYS HZ1 1 1
11 27788 1 1 107 LYS HZ2 H 115.478 -3.282 -11.068 1.00 . A A . 107 LYS HZ2 1 1
11 27789 1 1 107 LYS HZ3 H 116.093 -1.701 -11.166 1.00 . A A . 107 LYS HZ3 1 1
11 27790 1 1 107 LYS N N 123.651 -2.216 -10.586 1.00 . A A . 107 LYS N 1 1
11 27791 1 1 107 LYS NZ N 116.312 -2.709 -11.305 1.00 . A A . 107 LYS NZ 1 1
11 27792 1 1 107 LYS O O 121.928 -5.323 -10.761 1.00 . A A . 107 LYS O 1 1
11 27793 1 1 108 ASP C C 124.485 -6.127 -13.028 1.00 . A A . 108 ASP C 1 1
11 27794 1 1 108 ASP CA C 123.124 -5.448 -13.191 1.00 . A A . 108 ASP CA 1 1
11 27795 1 1 108 ASP CB C 122.936 -5.026 -14.651 1.00 . A A . 108 ASP CB 1 1
11 27796 1 1 108 ASP CG C 121.477 -4.635 -14.885 1.00 . A A . 108 ASP CG 1 1
11 27797 1 1 108 ASP H H 123.473 -3.403 -12.607 1.00 . A A . 108 ASP H 1 1
11 27798 1 1 108 ASP HA H 122.342 -6.137 -12.913 1.00 . A A . 108 ASP HA 1 1
11 27799 1 1 108 ASP HB2 H 123.577 -4.183 -14.867 1.00 . A A . 108 ASP HB2 1 1
11 27800 1 1 108 ASP HB3 H 123.194 -5.850 -15.299 1.00 . A A . 108 ASP HB3 1 1
11 27801 1 1 108 ASP N N 123.059 -4.241 -12.314 1.00 . A A . 108 ASP N 1 1
11 27802 1 1 108 ASP O O 125.018 -6.698 -13.960 1.00 . A A . 108 ASP O 1 1
11 27803 1 1 108 ASP OD1 O 120.631 -5.510 -14.818 1.00 . A A . 108 ASP OD1 1 1
11 27804 1 1 108 ASP OD2 O 121.230 -3.464 -15.130 1.00 . A A . 108 ASP OD2 1 1
11 27805 1 1 109 ASP C C 126.606 -6.855 -10.105 1.00 . A A . 109 ASP C 1 1
11 27806 1 1 109 ASP CA C 126.376 -6.705 -11.612 1.00 . A A . 109 ASP CA 1 1
11 27807 1 1 109 ASP CB C 127.478 -5.831 -12.216 1.00 . A A . 109 ASP CB 1 1
11 27808 1 1 109 ASP CG C 127.716 -6.243 -13.670 1.00 . A A . 109 ASP CG 1 1
11 27809 1 1 109 ASP H H 124.595 -5.599 -11.116 1.00 . A A . 109 ASP H 1 1
11 27810 1 1 109 ASP HA H 126.394 -7.680 -12.077 1.00 . A A . 109 ASP HA 1 1
11 27811 1 1 109 ASP HB2 H 127.174 -4.794 -12.180 1.00 . A A . 109 ASP HB2 1 1
11 27812 1 1 109 ASP HB3 H 128.390 -5.959 -11.653 1.00 . A A . 109 ASP HB3 1 1
11 27813 1 1 109 ASP N N 125.049 -6.066 -11.848 1.00 . A A . 109 ASP N 1 1
11 27814 1 1 109 ASP O O 127.342 -6.096 -9.501 1.00 . A A . 109 ASP O 1 1
11 27815 1 1 109 ASP OD1 O 128.191 -7.345 -13.882 1.00 . A A . 109 ASP OD1 1 1
11 27816 1 1 109 ASP OD2 O 127.420 -5.446 -14.547 1.00 . A A . 109 ASP OD2 1 1
11 27817 1 1 110 VAL C C 125.789 -9.480 -7.666 1.00 . A A . 110 VAL C 1 1
11 27818 1 1 110 VAL CA C 126.151 -8.034 -8.028 1.00 . A A . 110 VAL CA 1 1
11 27819 1 1 110 VAL CB C 125.244 -7.051 -7.270 1.00 . A A . 110 VAL CB 1 1
11 27820 1 1 110 VAL CG1 C 123.779 -7.293 -7.648 1.00 . A A . 110 VAL CG1 1 1
11 27821 1 1 110 VAL CG2 C 125.419 -7.240 -5.759 1.00 . A A . 110 VAL CG2 1 1
11 27822 1 1 110 VAL H H 125.389 -8.424 -10.005 1.00 . A A . 110 VAL H 1 1
11 27823 1 1 110 VAL HA H 127.181 -7.847 -7.762 1.00 . A A . 110 VAL HA 1 1
11 27824 1 1 110 VAL HB H 125.516 -6.039 -7.538 1.00 . A A . 110 VAL HB 1 1
11 27825 1 1 110 VAL HG11 H 123.663 -7.194 -8.717 1.00 . A A . 110 VAL HG11 1 1
11 27826 1 1 110 VAL HG12 H 123.488 -8.288 -7.344 1.00 . A A . 110 VAL HG12 1 1
11 27827 1 1 110 VAL HG13 H 123.154 -6.567 -7.149 1.00 . A A . 110 VAL HG13 1 1
11 27828 1 1 110 VAL HG21 H 125.224 -8.271 -5.501 1.00 . A A . 110 VAL HG21 1 1
11 27829 1 1 110 VAL HG22 H 126.431 -6.984 -5.479 1.00 . A A . 110 VAL HG22 1 1
11 27830 1 1 110 VAL HG23 H 124.726 -6.600 -5.233 1.00 . A A . 110 VAL HG23 1 1
11 27831 1 1 110 VAL N N 125.977 -7.828 -9.495 1.00 . A A . 110 VAL N 1 1
11 27832 1 1 110 VAL O O 124.920 -10.082 -8.270 1.00 . A A . 110 VAL O 1 1
11 27833 1 1 111 ASP C C 125.892 -11.471 -4.761 1.00 . A A . 111 ASP C 1 1
11 27834 1 1 111 ASP CA C 126.156 -11.436 -6.268 1.00 . A A . 111 ASP CA 1 1
11 27835 1 1 111 ASP CB C 127.353 -12.329 -6.598 1.00 . A A . 111 ASP CB 1 1
11 27836 1 1 111 ASP CG C 127.361 -12.639 -8.096 1.00 . A A . 111 ASP CG 1 1
11 27837 1 1 111 ASP H H 127.144 -9.523 -6.214 1.00 . A A . 111 ASP H 1 1
11 27838 1 1 111 ASP HA H 125.283 -11.792 -6.795 1.00 . A A . 111 ASP HA 1 1
11 27839 1 1 111 ASP HB2 H 128.267 -11.819 -6.329 1.00 . A A . 111 ASP HB2 1 1
11 27840 1 1 111 ASP HB3 H 127.279 -13.252 -6.042 1.00 . A A . 111 ASP HB3 1 1
11 27841 1 1 111 ASP N N 126.451 -10.034 -6.682 1.00 . A A . 111 ASP N 1 1
11 27842 1 1 111 ASP O O 124.834 -11.877 -4.317 1.00 . A A . 111 ASP O 1 1
11 27843 1 1 111 ASP OD1 O 127.361 -11.700 -8.874 1.00 . A A . 111 ASP OD1 1 1
11 27844 1 1 111 ASP OD2 O 127.368 -13.809 -8.438 1.00 . A A . 111 ASP OD2 1 1
11 27845 1 1 112 THR C C 126.017 -9.722 -2.065 1.00 . A A . 112 THR C 1 1
11 27846 1 1 112 THR CA C 126.660 -11.042 -2.494 1.00 . A A . 112 THR CA 1 1
11 27847 1 1 112 THR CB C 128.022 -11.193 -1.809 1.00 . A A . 112 THR CB 1 1
11 27848 1 1 112 THR CG2 C 127.823 -11.722 -0.387 1.00 . A A . 112 THR CG2 1 1
11 27849 1 1 112 THR H H 127.686 -10.718 -4.360 1.00 . A A . 112 THR H 1 1
11 27850 1 1 112 THR HA H 126.021 -11.865 -2.211 1.00 . A A . 112 THR HA 1 1
11 27851 1 1 112 THR HB H 128.513 -10.234 -1.766 1.00 . A A . 112 THR HB 1 1
11 27852 1 1 112 THR HG1 H 128.326 -12.919 -2.652 1.00 . A A . 112 THR HG1 1 1
11 27853 1 1 112 THR HG21 H 127.013 -11.187 0.086 1.00 . A A . 112 THR HG21 1 1
11 27854 1 1 112 THR HG22 H 127.586 -12.775 -0.425 1.00 . A A . 112 THR HG22 1 1
11 27855 1 1 112 THR HG23 H 128.730 -11.577 0.181 1.00 . A A . 112 THR HG23 1 1
11 27856 1 1 112 THR N N 126.847 -11.043 -3.975 1.00 . A A . 112 THR N 1 1
11 27857 1 1 112 THR O O 126.394 -8.661 -2.525 1.00 . A A . 112 THR O 1 1
11 27858 1 1 112 THR OG1 O 128.823 -12.104 -2.548 1.00 . A A . 112 THR OG1 1 1
11 27859 1 1 113 LEU C C 124.526 -8.397 0.790 1.00 . A A . 113 LEU C 1 1
11 27860 1 1 113 LEU CA C 124.371 -8.535 -0.727 1.00 . A A . 113 LEU CA 1 1
11 27861 1 1 113 LEU CB C 122.884 -8.599 -1.082 1.00 . A A . 113 LEU CB 1 1
11 27862 1 1 113 LEU CD1 C 121.268 -9.033 -2.937 1.00 . A A . 113 LEU CD1 1 1
11 27863 1 1 113 LEU CD2 C 123.121 -7.390 -3.255 1.00 . A A . 113 LEU CD2 1 1
11 27864 1 1 113 LEU CG C 122.725 -8.715 -2.599 1.00 . A A . 113 LEU CG 1 1
11 27865 1 1 113 LEU H H 124.762 -10.651 -0.835 1.00 . A A . 113 LEU H 1 1
11 27866 1 1 113 LEU HA H 124.820 -7.681 -1.213 1.00 . A A . 113 LEU HA 1 1
11 27867 1 1 113 LEU HB2 H 122.438 -9.459 -0.606 1.00 . A A . 113 LEU HB2 1 1
11 27868 1 1 113 LEU HB3 H 122.393 -7.702 -0.738 1.00 . A A . 113 LEU HB3 1 1
11 27869 1 1 113 LEU HD11 H 120.971 -9.942 -2.433 1.00 . A A . 113 LEU HD11 1 1
11 27870 1 1 113 LEU HD12 H 120.637 -8.218 -2.611 1.00 . A A . 113 LEU HD12 1 1
11 27871 1 1 113 LEU HD13 H 121.165 -9.163 -4.004 1.00 . A A . 113 LEU HD13 1 1
11 27872 1 1 113 LEU HD21 H 122.828 -6.571 -2.617 1.00 . A A . 113 LEU HD21 1 1
11 27873 1 1 113 LEU HD22 H 124.191 -7.366 -3.402 1.00 . A A . 113 LEU HD22 1 1
11 27874 1 1 113 LEU HD23 H 122.625 -7.298 -4.210 1.00 . A A . 113 LEU HD23 1 1
11 27875 1 1 113 LEU HG H 123.361 -9.507 -2.968 1.00 . A A . 113 LEU HG 1 1
11 27876 1 1 113 LEU N N 125.047 -9.782 -1.188 1.00 . A A . 113 LEU N 1 1
11 27877 1 1 113 LEU O O 123.791 -8.995 1.553 1.00 . A A . 113 LEU O 1 1
11 27878 1 1 114 LEU C C 124.842 -6.241 3.178 1.00 . A A . 114 LEU C 1 1
11 27879 1 1 114 LEU CA C 125.686 -7.422 2.693 1.00 . A A . 114 LEU CA 1 1
11 27880 1 1 114 LEU CB C 127.164 -7.141 2.965 1.00 . A A . 114 LEU CB 1 1
11 27881 1 1 114 LEU CD1 C 129.399 -7.935 2.179 1.00 . A A . 114 LEU CD1 1 1
11 27882 1 1 114 LEU CD2 C 128.092 -9.300 3.811 1.00 . A A . 114 LEU CD2 1 1
11 27883 1 1 114 LEU CG C 127.994 -8.371 2.599 1.00 . A A . 114 LEU CG 1 1
11 27884 1 1 114 LEU H H 126.051 -7.140 0.590 1.00 . A A . 114 LEU H 1 1
11 27885 1 1 114 LEU HA H 125.386 -8.318 3.219 1.00 . A A . 114 LEU HA 1 1
11 27886 1 1 114 LEU HB2 H 127.485 -6.297 2.369 1.00 . A A . 114 LEU HB2 1 1
11 27887 1 1 114 LEU HB3 H 127.302 -6.914 4.012 1.00 . A A . 114 LEU HB3 1 1
11 27888 1 1 114 LEU HD11 H 129.327 -7.211 1.380 1.00 . A A . 114 LEU HD11 1 1
11 27889 1 1 114 LEU HD12 H 129.905 -7.491 3.022 1.00 . A A . 114 LEU HD12 1 1
11 27890 1 1 114 LEU HD13 H 129.956 -8.794 1.835 1.00 . A A . 114 LEU HD13 1 1
11 27891 1 1 114 LEU HD21 H 127.100 -9.520 4.177 1.00 . A A . 114 LEU HD21 1 1
11 27892 1 1 114 LEU HD22 H 128.583 -10.217 3.524 1.00 . A A . 114 LEU HD22 1 1
11 27893 1 1 114 LEU HD23 H 128.663 -8.815 4.590 1.00 . A A . 114 LEU HD23 1 1
11 27894 1 1 114 LEU HG H 127.521 -8.894 1.780 1.00 . A A . 114 LEU HG 1 1
11 27895 1 1 114 LEU N N 125.476 -7.610 1.228 1.00 . A A . 114 LEU N 1 1
11 27896 1 1 114 LEU O O 124.943 -5.142 2.662 1.00 . A A . 114 LEU O 1 1
11 27897 1 1 115 VAL C C 123.106 -5.411 6.213 1.00 . A A . 115 VAL C 1 1
11 27898 1 1 115 VAL CA C 123.149 -5.355 4.680 1.00 . A A . 115 VAL CA 1 1
11 27899 1 1 115 VAL CB C 121.733 -5.502 4.101 1.00 . A A . 115 VAL CB 1 1
11 27900 1 1 115 VAL CG1 C 121.128 -6.844 4.530 1.00 . A A . 115 VAL CG1 1 1
11 27901 1 1 115 VAL CG2 C 120.844 -4.359 4.602 1.00 . A A . 115 VAL CG2 1 1
11 27902 1 1 115 VAL H H 123.941 -7.354 4.557 1.00 . A A . 115 VAL H 1 1
11 27903 1 1 115 VAL HA H 123.564 -4.407 4.370 1.00 . A A . 115 VAL HA 1 1
11 27904 1 1 115 VAL HB H 121.787 -5.468 3.023 1.00 . A A . 115 VAL HB 1 1
11 27905 1 1 115 VAL HG11 H 121.840 -7.635 4.343 1.00 . A A . 115 VAL HG11 1 1
11 27906 1 1 115 VAL HG12 H 120.894 -6.813 5.583 1.00 . A A . 115 VAL HG12 1 1
11 27907 1 1 115 VAL HG13 H 120.227 -7.029 3.964 1.00 . A A . 115 VAL HG13 1 1
11 27908 1 1 115 VAL HG21 H 121.420 -3.446 4.642 1.00 . A A . 115 VAL HG21 1 1
11 27909 1 1 115 VAL HG22 H 120.011 -4.229 3.928 1.00 . A A . 115 VAL HG22 1 1
11 27910 1 1 115 VAL HG23 H 120.475 -4.595 5.589 1.00 . A A . 115 VAL HG23 1 1
11 27911 1 1 115 VAL N N 124.006 -6.460 4.162 1.00 . A A . 115 VAL N 1 1
11 27912 1 1 115 VAL O O 123.187 -6.470 6.807 1.00 . A A . 115 VAL O 1 1
11 27913 1 1 116 THR C C 121.520 -3.826 8.787 1.00 . A A . 116 THR C 1 1
11 27914 1 1 116 THR CA C 122.922 -4.246 8.340 1.00 . A A . 116 THR CA 1 1
11 27915 1 1 116 THR CB C 123.950 -3.242 8.869 1.00 . A A . 116 THR CB 1 1
11 27916 1 1 116 THR CG2 C 124.100 -3.411 10.382 1.00 . A A . 116 THR CG2 1 1
11 27917 1 1 116 THR H H 122.911 -3.437 6.344 1.00 . A A . 116 THR H 1 1
11 27918 1 1 116 THR HA H 123.145 -5.229 8.729 1.00 . A A . 116 THR HA 1 1
11 27919 1 1 116 THR HB H 123.615 -2.238 8.656 1.00 . A A . 116 THR HB 1 1
11 27920 1 1 116 THR HG1 H 125.841 -2.863 8.618 1.00 . A A . 116 THR HG1 1 1
11 27921 1 1 116 THR HG21 H 124.227 -4.458 10.615 1.00 . A A . 116 THR HG21 1 1
11 27922 1 1 116 THR HG22 H 124.965 -2.860 10.721 1.00 . A A . 116 THR HG22 1 1
11 27923 1 1 116 THR HG23 H 123.216 -3.036 10.877 1.00 . A A . 116 THR HG23 1 1
11 27924 1 1 116 THR N N 122.977 -4.275 6.850 1.00 . A A . 116 THR N 1 1
11 27925 1 1 116 THR O O 121.189 -2.656 8.798 1.00 . A A . 116 THR O 1 1
11 27926 1 1 116 THR OG1 O 125.201 -3.470 8.237 1.00 . A A . 116 THR OG1 1 1
11 27927 1 1 117 ARG C C 119.345 -3.917 11.033 1.00 . A A . 117 ARG C 1 1
11 27928 1 1 117 ARG CA C 119.310 -4.441 9.596 1.00 . A A . 117 ARG CA 1 1
11 27929 1 1 117 ARG CB C 118.438 -5.697 9.533 1.00 . A A . 117 ARG CB 1 1
11 27930 1 1 117 ARG CD C 117.267 -7.279 7.993 1.00 . A A . 117 ARG CD 1 1
11 27931 1 1 117 ARG CG C 117.997 -5.938 8.087 1.00 . A A . 117 ARG CG 1 1
11 27932 1 1 117 ARG CZ C 115.412 -6.665 6.504 1.00 . A A . 117 ARG CZ 1 1
11 27933 1 1 117 ARG H H 120.989 -5.711 9.131 1.00 . A A . 117 ARG H 1 1
11 27934 1 1 117 ARG HA H 118.898 -3.683 8.947 1.00 . A A . 117 ARG HA 1 1
11 27935 1 1 117 ARG HB2 H 119.004 -6.547 9.884 1.00 . A A . 117 ARG HB2 1 1
11 27936 1 1 117 ARG HB3 H 117.566 -5.561 10.155 1.00 . A A . 117 ARG HB3 1 1
11 27937 1 1 117 ARG HD2 H 117.986 -8.084 8.040 1.00 . A A . 117 ARG HD2 1 1
11 27938 1 1 117 ARG HD3 H 116.572 -7.369 8.814 1.00 . A A . 117 ARG HD3 1 1
11 27939 1 1 117 ARG HE H 116.866 -7.919 5.978 1.00 . A A . 117 ARG HE 1 1
11 27940 1 1 117 ARG HG2 H 117.332 -5.143 7.777 1.00 . A A . 117 ARG HG2 1 1
11 27941 1 1 117 ARG HG3 H 118.863 -5.955 7.445 1.00 . A A . 117 ARG HG3 1 1
11 27942 1 1 117 ARG HH11 H 115.365 -5.803 8.324 1.00 . A A . 117 ARG HH11 1 1
11 27943 1 1 117 ARG HH12 H 114.067 -5.382 7.263 1.00 . A A . 117 ARG HH12 1 1
11 27944 1 1 117 ARG HH21 H 115.170 -7.346 4.638 1.00 . A A . 117 ARG HH21 1 1
11 27945 1 1 117 ARG HH22 H 113.955 -6.244 5.198 1.00 . A A . 117 ARG HH22 1 1
11 27946 1 1 117 ARG N N 120.696 -4.776 9.153 1.00 . A A . 117 ARG N 1 1
11 27947 1 1 117 ARG NE N 116.521 -7.350 6.698 1.00 . A A . 117 ARG NE 1 1
11 27948 1 1 117 ARG NH1 N 114.911 -5.890 7.439 1.00 . A A . 117 ARG NH1 1 1
11 27949 1 1 117 ARG NH2 N 114.798 -6.759 5.358 1.00 . A A . 117 ARG NH2 1 1
11 27950 1 1 117 ARG O O 119.784 -4.598 11.941 1.00 . A A . 117 ARG O 1 1
11 27951 1 1 118 LEU C C 117.575 -2.501 13.324 1.00 . A A . 118 LEU C 1 1
11 27952 1 1 118 LEU CA C 118.880 -2.131 12.616 1.00 . A A . 118 LEU CA 1 1
11 27953 1 1 118 LEU CB C 118.997 -0.607 12.528 1.00 . A A . 118 LEU CB 1 1
11 27954 1 1 118 LEU CD1 C 121.163 -0.381 11.304 1.00 . A A . 118 LEU CD1 1 1
11 27955 1 1 118 LEU CD2 C 120.551 1.268 13.077 1.00 . A A . 118 LEU CD2 1 1
11 27956 1 1 118 LEU CG C 120.465 -0.200 12.653 1.00 . A A . 118 LEU CG 1 1
11 27957 1 1 118 LEU H H 118.533 -2.186 10.492 1.00 . A A . 118 LEU H 1 1
11 27958 1 1 118 LEU HA H 119.716 -2.524 13.175 1.00 . A A . 118 LEU HA 1 1
11 27959 1 1 118 LEU HB2 H 118.609 -0.272 11.576 1.00 . A A . 118 LEU HB2 1 1
11 27960 1 1 118 LEU HB3 H 118.430 -0.155 13.328 1.00 . A A . 118 LEU HB3 1 1
11 27961 1 1 118 LEU HD11 H 120.493 -0.086 10.510 1.00 . A A . 118 LEU HD11 1 1
11 27962 1 1 118 LEU HD12 H 122.051 0.234 11.272 1.00 . A A . 118 LEU HD12 1 1
11 27963 1 1 118 LEU HD13 H 121.438 -1.417 11.177 1.00 . A A . 118 LEU HD13 1 1
11 27964 1 1 118 LEU HD21 H 119.810 1.842 12.539 1.00 . A A . 118 LEU HD21 1 1
11 27965 1 1 118 LEU HD22 H 120.367 1.348 14.138 1.00 . A A . 118 LEU HD22 1 1
11 27966 1 1 118 LEU HD23 H 121.535 1.652 12.851 1.00 . A A . 118 LEU HD23 1 1
11 27967 1 1 118 LEU HG H 120.950 -0.819 13.394 1.00 . A A . 118 LEU HG 1 1
11 27968 1 1 118 LEU N N 118.882 -2.711 11.242 1.00 . A A . 118 LEU N 1 1
11 27969 1 1 118 LEU O O 116.779 -3.267 12.813 1.00 . A A . 118 LEU O 1 1
11 27970 1 1 119 ALA C C 115.310 -0.985 15.477 1.00 . A A . 119 ALA C 1 1
11 27971 1 1 119 ALA CA C 116.100 -2.274 15.245 1.00 . A A . 119 ALA CA 1 1
11 27972 1 1 119 ALA CB C 116.457 -2.904 16.592 1.00 . A A . 119 ALA CB 1 1
11 27973 1 1 119 ALA H H 118.011 -1.347 14.882 1.00 . A A . 119 ALA H 1 1
11 27974 1 1 119 ALA HA H 115.501 -2.965 14.671 1.00 . A A . 119 ALA HA 1 1
11 27975 1 1 119 ALA HB1 H 117.102 -3.755 16.432 1.00 . A A . 119 ALA HB1 1 1
11 27976 1 1 119 ALA HB2 H 116.966 -2.176 17.206 1.00 . A A . 119 ALA HB2 1 1
11 27977 1 1 119 ALA HB3 H 115.554 -3.226 17.090 1.00 . A A . 119 ALA HB3 1 1
11 27978 1 1 119 ALA N N 117.352 -1.961 14.495 1.00 . A A . 119 ALA N 1 1
11 27979 1 1 119 ALA O O 114.132 -0.908 15.184 1.00 . A A . 119 ALA O 1 1
11 27980 1 1 120 GLY C C 114.944 2.006 14.923 1.00 . A A . 120 GLY C 1 1
11 27981 1 1 120 GLY CA C 115.249 1.319 16.255 1.00 . A A . 120 GLY CA 1 1
11 27982 1 1 120 GLY H H 116.903 -0.061 16.226 1.00 . A A . 120 GLY H 1 1
11 27983 1 1 120 GLY HA2 H 114.326 1.127 16.784 1.00 . A A . 120 GLY HA2 1 1
11 27984 1 1 120 GLY HA3 H 115.879 1.962 16.852 1.00 . A A . 120 GLY HA3 1 1
11 27985 1 1 120 GLY N N 115.953 0.029 16.000 1.00 . A A . 120 GLY N 1 1
11 27986 1 1 120 GLY O O 115.671 1.858 13.959 1.00 . A A . 120 GLY O 1 1
11 27987 1 1 121 SER C C 114.287 4.768 13.500 1.00 . A A . 121 SER C 1 1
11 27988 1 1 121 SER CA C 113.509 3.455 13.598 1.00 . A A . 121 SER CA 1 1
11 27989 1 1 121 SER CB C 112.009 3.749 13.590 1.00 . A A . 121 SER CB 1 1
11 27990 1 1 121 SER H H 113.303 2.854 15.657 1.00 . A A . 121 SER H 1 1
11 27991 1 1 121 SER HA H 113.756 2.826 12.755 1.00 . A A . 121 SER HA 1 1
11 27992 1 1 121 SER HB2 H 111.733 4.199 12.651 1.00 . A A . 121 SER HB2 1 1
11 27993 1 1 121 SER HB3 H 111.460 2.826 13.718 1.00 . A A . 121 SER HB3 1 1
11 27994 1 1 121 SER HG H 110.785 4.509 14.898 1.00 . A A . 121 SER HG 1 1
11 27995 1 1 121 SER N N 113.872 2.754 14.864 1.00 . A A . 121 SER N 1 1
11 27996 1 1 121 SER O O 114.781 5.280 14.487 1.00 . A A . 121 SER O 1 1
11 27997 1 1 121 SER OG O 111.701 4.649 14.647 1.00 . A A . 121 SER OG 1 1
11 27998 1 1 122 PHE C C 114.534 7.387 10.982 1.00 . A A . 122 PHE C 1 1
11 27999 1 1 122 PHE CA C 115.143 6.595 12.142 1.00 . A A . 122 PHE CA 1 1
11 28000 1 1 122 PHE CB C 116.612 6.293 11.836 1.00 . A A . 122 PHE CB 1 1
11 28001 1 1 122 PHE CD1 C 117.605 6.193 14.150 1.00 . A A . 122 PHE CD1 1 1
11 28002 1 1 122 PHE CD2 C 117.389 4.137 12.883 1.00 . A A . 122 PHE CD2 1 1
11 28003 1 1 122 PHE CE1 C 118.167 5.478 15.214 1.00 . A A . 122 PHE CE1 1 1
11 28004 1 1 122 PHE CE2 C 117.952 3.421 13.947 1.00 . A A . 122 PHE CE2 1 1
11 28005 1 1 122 PHE CG C 117.217 5.522 12.983 1.00 . A A . 122 PHE CG 1 1
11 28006 1 1 122 PHE CZ C 118.340 4.092 15.113 1.00 . A A . 122 PHE CZ 1 1
11 28007 1 1 122 PHE H H 113.990 4.878 11.538 1.00 . A A . 122 PHE H 1 1
11 28008 1 1 122 PHE HA H 115.076 7.176 13.050 1.00 . A A . 122 PHE HA 1 1
11 28009 1 1 122 PHE HB2 H 116.678 5.705 10.932 1.00 . A A . 122 PHE HB2 1 1
11 28010 1 1 122 PHE HB3 H 117.149 7.220 11.703 1.00 . A A . 122 PHE HB3 1 1
11 28011 1 1 122 PHE HD1 H 117.472 7.262 14.228 1.00 . A A . 122 PHE HD1 1 1
11 28012 1 1 122 PHE HD2 H 117.090 3.620 11.983 1.00 . A A . 122 PHE HD2 1 1
11 28013 1 1 122 PHE HE1 H 118.466 5.995 16.114 1.00 . A A . 122 PHE HE1 1 1
11 28014 1 1 122 PHE HE2 H 118.084 2.353 13.869 1.00 . A A . 122 PHE HE2 1 1
11 28015 1 1 122 PHE HZ H 118.773 3.540 15.934 1.00 . A A . 122 PHE HZ 1 1
11 28016 1 1 122 PHE N N 114.399 5.314 12.315 1.00 . A A . 122 PHE N 1 1
11 28017 1 1 122 PHE O O 113.862 6.835 10.130 1.00 . A A . 122 PHE O 1 1
11 28018 1 1 123 GLU C C 115.326 9.921 8.894 1.00 . A A . 123 GLU C 1 1
11 28019 1 1 123 GLU CA C 114.201 9.512 9.847 1.00 . A A . 123 GLU CA 1 1
11 28020 1 1 123 GLU CB C 113.552 10.764 10.439 1.00 . A A . 123 GLU CB 1 1
11 28021 1 1 123 GLU CD C 111.687 12.371 10.013 1.00 . A A . 123 GLU CD 1 1
11 28022 1 1 123 GLU CG C 112.744 11.482 9.356 1.00 . A A . 123 GLU CG 1 1
11 28023 1 1 123 GLU H H 115.309 9.092 11.647 1.00 . A A . 123 GLU H 1 1
11 28024 1 1 123 GLU HA H 113.460 8.943 9.306 1.00 . A A . 123 GLU HA 1 1
11 28025 1 1 123 GLU HB2 H 112.897 10.481 11.250 1.00 . A A . 123 GLU HB2 1 1
11 28026 1 1 123 GLU HB3 H 114.320 11.427 10.811 1.00 . A A . 123 GLU HB3 1 1
11 28027 1 1 123 GLU HG2 H 113.406 12.090 8.756 1.00 . A A . 123 GLU HG2 1 1
11 28028 1 1 123 GLU HG3 H 112.257 10.752 8.727 1.00 . A A . 123 GLU HG3 1 1
11 28029 1 1 123 GLU N N 114.763 8.675 10.947 1.00 . A A . 123 GLU N 1 1
11 28030 1 1 123 GLU O O 116.474 10.024 9.284 1.00 . A A . 123 GLU O 1 1
11 28031 1 1 123 GLU OE1 O 112.049 13.428 10.500 1.00 . A A . 123 GLU OE1 1 1
11 28032 1 1 123 GLU OE2 O 110.530 11.979 10.016 1.00 . A A . 123 GLU OE2 1 1
11 28033 1 1 124 GLY C C 115.406 10.722 5.279 1.00 . A A . 124 GLY C 1 1
11 28034 1 1 124 GLY CA C 116.045 10.556 6.659 1.00 . A A . 124 GLY CA 1 1
11 28035 1 1 124 GLY H H 114.069 10.061 7.361 1.00 . A A . 124 GLY H 1 1
11 28036 1 1 124 GLY HA2 H 116.490 11.491 6.967 1.00 . A A . 124 GLY HA2 1 1
11 28037 1 1 124 GLY HA3 H 116.808 9.793 6.609 1.00 . A A . 124 GLY HA3 1 1
11 28038 1 1 124 GLY N N 115.002 10.153 7.647 1.00 . A A . 124 GLY N 1 1
11 28039 1 1 124 GLY O O 114.202 10.622 5.128 1.00 . A A . 124 GLY O 1 1
11 28040 1 1 125 ASP C C 116.231 10.078 1.974 1.00 . A A . 125 ASP C 1 1
11 28041 1 1 125 ASP CA C 115.653 11.152 2.897 1.00 . A A . 125 ASP CA 1 1
11 28042 1 1 125 ASP CB C 116.034 12.536 2.369 1.00 . A A . 125 ASP CB 1 1
11 28043 1 1 125 ASP CG C 115.084 12.929 1.235 1.00 . A A . 125 ASP CG 1 1
11 28044 1 1 125 ASP H H 117.170 11.053 4.425 1.00 . A A . 125 ASP H 1 1
11 28045 1 1 125 ASP HA H 114.578 11.061 2.927 1.00 . A A . 125 ASP HA 1 1
11 28046 1 1 125 ASP HB2 H 115.961 13.259 3.168 1.00 . A A . 125 ASP HB2 1 1
11 28047 1 1 125 ASP HB3 H 117.046 12.512 1.995 1.00 . A A . 125 ASP HB3 1 1
11 28048 1 1 125 ASP N N 116.205 10.976 4.274 1.00 . A A . 125 ASP N 1 1
11 28049 1 1 125 ASP O O 115.545 9.549 1.120 1.00 . A A . 125 ASP O 1 1
11 28050 1 1 125 ASP OD1 O 113.924 13.177 1.521 1.00 . A A . 125 ASP OD1 1 1
11 28051 1 1 125 ASP OD2 O 115.533 12.974 0.102 1.00 . A A . 125 ASP OD2 1 1
11 28052 1 1 126 THR C C 117.563 7.339 1.641 1.00 . A A . 126 THR C 1 1
11 28053 1 1 126 THR CA C 118.121 8.716 1.276 1.00 . A A . 126 THR CA 1 1
11 28054 1 1 126 THR CB C 119.636 8.726 1.494 1.00 . A A . 126 THR CB 1 1
11 28055 1 1 126 THR CG2 C 120.316 7.887 0.412 1.00 . A A . 126 THR CG2 1 1
11 28056 1 1 126 THR H H 118.017 10.197 2.836 1.00 . A A . 126 THR H 1 1
11 28057 1 1 126 THR HA H 117.904 8.929 0.239 1.00 . A A . 126 THR HA 1 1
11 28058 1 1 126 THR HB H 119.863 8.309 2.463 1.00 . A A . 126 THR HB 1 1
11 28059 1 1 126 THR HG1 H 120.571 10.255 2.250 1.00 . A A . 126 THR HG1 1 1
11 28060 1 1 126 THR HG21 H 119.658 7.085 0.110 1.00 . A A . 126 THR HG21 1 1
11 28061 1 1 126 THR HG22 H 120.536 8.511 -0.442 1.00 . A A . 126 THR HG22 1 1
11 28062 1 1 126 THR HG23 H 121.233 7.471 0.801 1.00 . A A . 126 THR HG23 1 1
11 28063 1 1 126 THR N N 117.489 9.754 2.140 1.00 . A A . 126 THR N 1 1
11 28064 1 1 126 THR O O 117.531 6.960 2.797 1.00 . A A . 126 THR O 1 1
11 28065 1 1 126 THR OG1 O 120.112 10.063 1.429 1.00 . A A . 126 THR OG1 1 1
11 28066 1 1 127 LYS C C 117.230 4.208 0.025 1.00 . A A . 127 LYS C 1 1
11 28067 1 1 127 LYS CA C 116.562 5.236 0.941 1.00 . A A . 127 LYS CA 1 1
11 28068 1 1 127 LYS CB C 115.054 5.245 0.682 1.00 . A A . 127 LYS CB 1 1
11 28069 1 1 127 LYS CD C 114.083 7.083 2.069 1.00 . A A . 127 LYS CD 1 1
11 28070 1 1 127 LYS CE C 112.823 7.359 2.891 1.00 . A A . 127 LYS CE 1 1
11 28071 1 1 127 LYS CG C 114.317 5.574 1.981 1.00 . A A . 127 LYS CG 1 1
11 28072 1 1 127 LYS H H 117.159 6.922 -0.260 1.00 . A A . 127 LYS H 1 1
11 28073 1 1 127 LYS HA H 116.749 4.975 1.972 1.00 . A A . 127 LYS HA 1 1
11 28074 1 1 127 LYS HB2 H 114.822 5.991 -0.064 1.00 . A A . 127 LYS HB2 1 1
11 28075 1 1 127 LYS HB3 H 114.743 4.274 0.330 1.00 . A A . 127 LYS HB3 1 1
11 28076 1 1 127 LYS HD2 H 114.934 7.552 2.543 1.00 . A A . 127 LYS HD2 1 1
11 28077 1 1 127 LYS HD3 H 113.957 7.486 1.075 1.00 . A A . 127 LYS HD3 1 1
11 28078 1 1 127 LYS HE2 H 111.968 6.921 2.396 1.00 . A A . 127 LYS HE2 1 1
11 28079 1 1 127 LYS HE3 H 112.932 6.922 3.873 1.00 . A A . 127 LYS HE3 1 1
11 28080 1 1 127 LYS HG2 H 113.366 5.060 1.995 1.00 . A A . 127 LYS HG2 1 1
11 28081 1 1 127 LYS HG3 H 114.910 5.255 2.824 1.00 . A A . 127 LYS HG3 1 1
11 28082 1 1 127 LYS HZ1 H 113.462 9.255 3.464 1.00 . A A . 127 LYS HZ1 1 1
11 28083 1 1 127 LYS HZ2 H 112.485 9.245 2.075 1.00 . A A . 127 LYS HZ2 1 1
11 28084 1 1 127 LYS HZ3 H 111.789 9.017 3.608 1.00 . A A . 127 LYS HZ3 1 1
11 28085 1 1 127 LYS N N 117.122 6.591 0.661 1.00 . A A . 127 LYS N 1 1
11 28086 1 1 127 LYS NZ N 112.625 8.830 3.020 1.00 . A A . 127 LYS NZ 1 1
11 28087 1 1 127 LYS O O 117.850 4.555 -0.962 1.00 . A A . 127 LYS O 1 1
11 28088 1 1 128 MET C C 116.831 1.597 -1.699 1.00 . A A . 128 MET C 1 1
11 28089 1 1 128 MET CA C 117.729 1.885 -0.495 1.00 . A A . 128 MET CA 1 1
11 28090 1 1 128 MET CB C 117.897 0.610 0.332 1.00 . A A . 128 MET CB 1 1
11 28091 1 1 128 MET CE C 120.967 -0.752 -1.974 1.00 . A A . 128 MET CE 1 1
11 28092 1 1 128 MET CG C 118.755 -0.393 -0.442 1.00 . A A . 128 MET CG 1 1
11 28093 1 1 128 MET H H 116.600 2.696 1.150 1.00 . A A . 128 MET H 1 1
11 28094 1 1 128 MET HA H 118.697 2.221 -0.840 1.00 . A A . 128 MET HA 1 1
11 28095 1 1 128 MET HB2 H 118.379 0.849 1.269 1.00 . A A . 128 MET HB2 1 1
11 28096 1 1 128 MET HB3 H 116.928 0.176 0.526 1.00 . A A . 128 MET HB3 1 1
11 28097 1 1 128 MET HE1 H 120.112 -0.913 -2.617 1.00 . A A . 128 MET HE1 1 1
11 28098 1 1 128 MET HE2 H 121.735 -0.214 -2.513 1.00 . A A . 128 MET HE2 1 1
11 28099 1 1 128 MET HE3 H 121.357 -1.704 -1.654 1.00 . A A . 128 MET HE3 1 1
11 28100 1 1 128 MET HG2 H 118.737 -1.348 0.062 1.00 . A A . 128 MET HG2 1 1
11 28101 1 1 128 MET HG3 H 118.361 -0.507 -1.442 1.00 . A A . 128 MET HG3 1 1
11 28102 1 1 128 MET N N 117.106 2.946 0.348 1.00 . A A . 128 MET N 1 1
11 28103 1 1 128 MET O O 115.618 1.614 -1.597 1.00 . A A . 128 MET O 1 1
11 28104 1 1 128 MET SD S 120.458 0.212 -0.530 1.00 . A A . 128 MET SD 1 1
11 28105 1 1 129 ILE C C 115.959 -0.347 -3.915 1.00 . A A . 129 ILE C 1 1
11 28106 1 1 129 ILE CA C 116.607 1.039 -4.056 1.00 . A A . 129 ILE CA 1 1
11 28107 1 1 129 ILE CB C 117.510 1.059 -5.290 1.00 . A A . 129 ILE CB 1 1
11 28108 1 1 129 ILE CD1 C 119.259 -0.312 -6.435 1.00 . A A . 129 ILE CD1 1 1
11 28109 1 1 129 ILE CG1 C 118.686 0.100 -5.078 1.00 . A A . 129 ILE CG1 1 1
11 28110 1 1 129 ILE CG2 C 118.044 2.475 -5.511 1.00 . A A . 129 ILE CG2 1 1
11 28111 1 1 129 ILE H H 118.397 1.325 -2.892 1.00 . A A . 129 ILE H 1 1
11 28112 1 1 129 ILE HA H 115.835 1.788 -4.162 1.00 . A A . 129 ILE HA 1 1
11 28113 1 1 129 ILE HB H 116.943 0.750 -6.156 1.00 . A A . 129 ILE HB 1 1
11 28114 1 1 129 ILE HD11 H 118.468 -0.700 -7.058 1.00 . A A . 129 ILE HD11 1 1
11 28115 1 1 129 ILE HD12 H 119.706 0.547 -6.914 1.00 . A A . 129 ILE HD12 1 1
11 28116 1 1 129 ILE HD13 H 120.010 -1.075 -6.292 1.00 . A A . 129 ILE HD13 1 1
11 28117 1 1 129 ILE HG12 H 119.452 0.593 -4.497 1.00 . A A . 129 ILE HG12 1 1
11 28118 1 1 129 ILE HG13 H 118.344 -0.779 -4.552 1.00 . A A . 129 ILE HG13 1 1
11 28119 1 1 129 ILE HG21 H 117.257 3.189 -5.317 1.00 . A A . 129 ILE HG21 1 1
11 28120 1 1 129 ILE HG22 H 118.869 2.658 -4.839 1.00 . A A . 129 ILE HG22 1 1
11 28121 1 1 129 ILE HG23 H 118.380 2.578 -6.532 1.00 . A A . 129 ILE HG23 1 1
11 28122 1 1 129 ILE N N 117.418 1.331 -2.839 1.00 . A A . 129 ILE N 1 1
11 28123 1 1 129 ILE O O 116.345 -1.117 -3.058 1.00 . A A . 129 ILE O 1 1
11 28124 1 1 130 PRO C C 115.047 -2.992 -5.526 1.00 . A A . 130 PRO C 1 1
11 28125 1 1 130 PRO CA C 114.227 -1.924 -4.795 1.00 . A A . 130 PRO CA 1 1
11 28126 1 1 130 PRO CB C 112.929 -1.643 -5.549 1.00 . A A . 130 PRO CB 1 1
11 28127 1 1 130 PRO CD C 114.449 0.258 -5.851 1.00 . A A . 130 PRO CD 1 1
11 28128 1 1 130 PRO CG C 113.072 -0.289 -6.215 1.00 . A A . 130 PRO CG 1 1
11 28129 1 1 130 PRO HA H 114.005 -2.249 -3.791 1.00 . A A . 130 PRO HA 1 1
11 28130 1 1 130 PRO HB2 H 112.761 -2.406 -6.296 1.00 . A A . 130 PRO HB2 1 1
11 28131 1 1 130 PRO HB3 H 112.102 -1.619 -4.857 1.00 . A A . 130 PRO HB3 1 1
11 28132 1 1 130 PRO HD2 H 115.099 0.226 -6.716 1.00 . A A . 130 PRO HD2 1 1
11 28133 1 1 130 PRO HD3 H 114.363 1.271 -5.488 1.00 . A A . 130 PRO HD3 1 1
11 28134 1 1 130 PRO HG2 H 112.989 -0.398 -7.287 1.00 . A A . 130 PRO HG2 1 1
11 28135 1 1 130 PRO HG3 H 112.309 0.383 -5.852 1.00 . A A . 130 PRO HG3 1 1
11 28136 1 1 130 PRO N N 114.990 -0.631 -4.761 1.00 . A A . 130 PRO N 1 1
11 28137 1 1 130 PRO O O 115.081 -3.035 -6.741 1.00 . A A . 130 PRO O 1 1
11 28138 1 1 131 LEU C C 115.686 -6.197 -5.560 1.00 . A A . 131 LEU C 1 1
11 28139 1 1 131 LEU CA C 116.522 -4.923 -5.430 1.00 . A A . 131 LEU CA 1 1
11 28140 1 1 131 LEU CB C 117.753 -5.208 -4.567 1.00 . A A . 131 LEU CB 1 1
11 28141 1 1 131 LEU CD1 C 119.645 -4.031 -3.438 1.00 . A A . 131 LEU CD1 1 1
11 28142 1 1 131 LEU CD2 C 119.573 -4.176 -5.931 1.00 . A A . 131 LEU CD2 1 1
11 28143 1 1 131 LEU CG C 118.728 -4.034 -4.663 1.00 . A A . 131 LEU CG 1 1
11 28144 1 1 131 LEU H H 115.656 -3.794 -3.812 1.00 . A A . 131 LEU H 1 1
11 28145 1 1 131 LEU HA H 116.837 -4.598 -6.410 1.00 . A A . 131 LEU HA 1 1
11 28146 1 1 131 LEU HB2 H 117.449 -5.343 -3.539 1.00 . A A . 131 LEU HB2 1 1
11 28147 1 1 131 LEU HB3 H 118.239 -6.106 -4.919 1.00 . A A . 131 LEU HB3 1 1
11 28148 1 1 131 LEU HD11 H 120.156 -4.979 -3.369 1.00 . A A . 131 LEU HD11 1 1
11 28149 1 1 131 LEU HD12 H 120.372 -3.237 -3.534 1.00 . A A . 131 LEU HD12 1 1
11 28150 1 1 131 LEU HD13 H 119.055 -3.873 -2.548 1.00 . A A . 131 LEU HD13 1 1
11 28151 1 1 131 LEU HD21 H 119.828 -5.215 -6.079 1.00 . A A . 131 LEU HD21 1 1
11 28152 1 1 131 LEU HD22 H 119.010 -3.819 -6.781 1.00 . A A . 131 LEU HD22 1 1
11 28153 1 1 131 LEU HD23 H 120.477 -3.594 -5.829 1.00 . A A . 131 LEU HD23 1 1
11 28154 1 1 131 LEU HG H 118.173 -3.108 -4.699 1.00 . A A . 131 LEU HG 1 1
11 28155 1 1 131 LEU N N 115.703 -3.853 -4.790 1.00 . A A . 131 LEU N 1 1
11 28156 1 1 131 LEU O O 114.567 -6.265 -5.084 1.00 . A A . 131 LEU O 1 1
11 28157 1 1 132 ASN C C 115.833 -9.443 -5.237 1.00 . A A . 132 ASN C 1 1
11 28158 1 1 132 ASN CA C 115.465 -8.480 -6.368 1.00 . A A . 132 ASN CA 1 1
11 28159 1 1 132 ASN CB C 115.826 -9.114 -7.714 1.00 . A A . 132 ASN CB 1 1
11 28160 1 1 132 ASN CG C 114.649 -9.953 -8.215 1.00 . A A . 132 ASN CG 1 1
11 28161 1 1 132 ASN H H 117.123 -7.121 -6.573 1.00 . A A . 132 ASN H 1 1
11 28162 1 1 132 ASN HA H 114.405 -8.277 -6.338 1.00 . A A . 132 ASN HA 1 1
11 28163 1 1 132 ASN HB2 H 116.046 -8.335 -8.430 1.00 . A A . 132 ASN HB2 1 1
11 28164 1 1 132 ASN HB3 H 116.691 -9.747 -7.593 1.00 . A A . 132 ASN HB3 1 1
11 28165 1 1 132 ASN HD21 H 114.042 -8.580 -9.515 1.00 . A A . 132 ASN HD21 1 1
11 28166 1 1 132 ASN HD22 H 113.114 -10.000 -9.473 1.00 . A A . 132 ASN HD22 1 1
11 28167 1 1 132 ASN N N 116.221 -7.205 -6.201 1.00 . A A . 132 ASN N 1 1
11 28168 1 1 132 ASN ND2 N 113.870 -9.471 -9.145 1.00 . A A . 132 ASN ND2 1 1
11 28169 1 1 132 ASN O O 116.990 -9.757 -5.031 1.00 . A A . 132 ASN O 1 1
11 28170 1 1 132 ASN OD1 O 114.437 -11.057 -7.756 1.00 . A A . 132 ASN OD1 1 1
11 28171 1 1 133 TRP C C 114.686 -12.270 -3.769 1.00 . A A . 133 TRP C 1 1
11 28172 1 1 133 TRP CA C 115.137 -10.857 -3.384 1.00 . A A . 133 TRP CA 1 1
11 28173 1 1 133 TRP CB C 114.383 -10.404 -2.131 1.00 . A A . 133 TRP CB 1 1
11 28174 1 1 133 TRP CD1 C 114.324 -7.880 -2.049 1.00 . A A . 133 TRP CD1 1 1
11 28175 1 1 133 TRP CD2 C 116.038 -8.744 -0.877 1.00 . A A . 133 TRP CD2 1 1
11 28176 1 1 133 TRP CE2 C 116.126 -7.337 -0.747 1.00 . A A . 133 TRP CE2 1 1
11 28177 1 1 133 TRP CE3 C 117.008 -9.530 -0.228 1.00 . A A . 133 TRP CE3 1 1
11 28178 1 1 133 TRP CG C 114.886 -9.062 -1.708 1.00 . A A . 133 TRP CG 1 1
11 28179 1 1 133 TRP CH2 C 118.092 -7.529 0.637 1.00 . A A . 133 TRP CH2 1 1
11 28180 1 1 133 TRP CZ2 C 117.137 -6.732 0.000 1.00 . A A . 133 TRP CZ2 1 1
11 28181 1 1 133 TRP CZ3 C 118.028 -8.925 0.524 1.00 . A A . 133 TRP CZ3 1 1
11 28182 1 1 133 TRP H H 113.932 -9.641 -4.693 1.00 . A A . 133 TRP H 1 1
11 28183 1 1 133 TRP HA H 116.197 -10.863 -3.179 1.00 . A A . 133 TRP HA 1 1
11 28184 1 1 133 TRP HB2 H 113.327 -10.341 -2.350 1.00 . A A . 133 TRP HB2 1 1
11 28185 1 1 133 TRP HB3 H 114.545 -11.117 -1.336 1.00 . A A . 133 TRP HB3 1 1
11 28186 1 1 133 TRP HD1 H 113.446 -7.756 -2.665 1.00 . A A . 133 TRP HD1 1 1
11 28187 1 1 133 TRP HE1 H 114.862 -5.899 -1.571 1.00 . A A . 133 TRP HE1 1 1
11 28188 1 1 133 TRP HE3 H 116.967 -10.606 -0.309 1.00 . A A . 133 TRP HE3 1 1
11 28189 1 1 133 TRP HH2 H 118.880 -7.069 1.217 1.00 . A A . 133 TRP HH2 1 1
11 28190 1 1 133 TRP HZ2 H 117.182 -5.656 0.084 1.00 . A A . 133 TRP HZ2 1 1
11 28191 1 1 133 TRP HZ3 H 118.768 -9.538 1.018 1.00 . A A . 133 TRP HZ3 1 1
11 28192 1 1 133 TRP N N 114.855 -9.912 -4.504 1.00 . A A . 133 TRP N 1 1
11 28193 1 1 133 TRP NE1 N 115.059 -6.855 -1.479 1.00 . A A . 133 TRP NE1 1 1
11 28194 1 1 133 TRP O O 115.189 -13.249 -3.251 1.00 . A A . 133 TRP O 1 1
11 28195 1 1 134 ASP C C 114.414 -14.550 -5.665 1.00 . A A . 134 ASP C 1 1
11 28196 1 1 134 ASP CA C 113.252 -13.733 -5.091 1.00 . A A . 134 ASP CA 1 1
11 28197 1 1 134 ASP CB C 112.168 -13.572 -6.159 1.00 . A A . 134 ASP CB 1 1
11 28198 1 1 134 ASP CG C 111.454 -14.909 -6.368 1.00 . A A . 134 ASP CG 1 1
11 28199 1 1 134 ASP H H 113.348 -11.580 -5.072 1.00 . A A . 134 ASP H 1 1
11 28200 1 1 134 ASP HA H 112.840 -14.248 -4.236 1.00 . A A . 134 ASP HA 1 1
11 28201 1 1 134 ASP HB2 H 111.453 -12.828 -5.836 1.00 . A A . 134 ASP HB2 1 1
11 28202 1 1 134 ASP HB3 H 112.620 -13.258 -7.088 1.00 . A A . 134 ASP HB3 1 1
11 28203 1 1 134 ASP N N 113.739 -12.384 -4.671 1.00 . A A . 134 ASP N 1 1
11 28204 1 1 134 ASP O O 114.421 -15.765 -5.596 1.00 . A A . 134 ASP O 1 1
11 28205 1 1 134 ASP OD1 O 110.860 -15.395 -5.420 1.00 . A A . 134 ASP OD1 1 1
11 28206 1 1 134 ASP OD2 O 111.514 -15.424 -7.472 1.00 . A A . 134 ASP OD2 1 1
11 28207 1 1 135 ASP C C 117.722 -14.603 -5.806 1.00 . A A . 135 ASP C 1 1
11 28208 1 1 135 ASP CA C 116.561 -14.622 -6.806 1.00 . A A . 135 ASP CA 1 1
11 28209 1 1 135 ASP CB C 116.996 -13.942 -8.105 1.00 . A A . 135 ASP CB 1 1
11 28210 1 1 135 ASP CG C 116.278 -14.595 -9.289 1.00 . A A . 135 ASP CG 1 1
11 28211 1 1 135 ASP H H 115.367 -12.913 -6.268 1.00 . A A . 135 ASP H 1 1
11 28212 1 1 135 ASP HA H 116.279 -15.645 -7.010 1.00 . A A . 135 ASP HA 1 1
11 28213 1 1 135 ASP HB2 H 116.742 -12.893 -8.064 1.00 . A A . 135 ASP HB2 1 1
11 28214 1 1 135 ASP HB3 H 118.063 -14.051 -8.230 1.00 . A A . 135 ASP HB3 1 1
11 28215 1 1 135 ASP N N 115.396 -13.891 -6.227 1.00 . A A . 135 ASP N 1 1
11 28216 1 1 135 ASP O O 118.878 -14.629 -6.186 1.00 . A A . 135 ASP O 1 1
11 28217 1 1 135 ASP OD1 O 116.130 -15.806 -9.271 1.00 . A A . 135 ASP OD1 1 1
11 28218 1 1 135 ASP OD2 O 115.890 -13.873 -10.191 1.00 . A A . 135 ASP OD2 1 1
11 28219 1 1 136 PHE C C 118.012 -15.259 -2.243 1.00 . A A . 136 PHE C 1 1
11 28220 1 1 136 PHE CA C 118.498 -14.537 -3.501 1.00 . A A . 136 PHE CA 1 1
11 28221 1 1 136 PHE CB C 118.843 -13.088 -3.152 1.00 . A A . 136 PHE CB 1 1
11 28222 1 1 136 PHE CD1 C 118.804 -11.848 -5.345 1.00 . A A . 136 PHE CD1 1 1
11 28223 1 1 136 PHE CD2 C 120.948 -12.430 -4.372 1.00 . A A . 136 PHE CD2 1 1
11 28224 1 1 136 PHE CE1 C 119.459 -11.246 -6.426 1.00 . A A . 136 PHE CE1 1 1
11 28225 1 1 136 PHE CE2 C 121.602 -11.827 -5.453 1.00 . A A . 136 PHE CE2 1 1
11 28226 1 1 136 PHE CG C 119.549 -12.439 -4.319 1.00 . A A . 136 PHE CG 1 1
11 28227 1 1 136 PHE CZ C 120.858 -11.236 -6.481 1.00 . A A . 136 PHE CZ 1 1
11 28228 1 1 136 PHE H H 116.480 -14.538 -4.255 1.00 . A A . 136 PHE H 1 1
11 28229 1 1 136 PHE HA H 119.377 -15.034 -3.886 1.00 . A A . 136 PHE HA 1 1
11 28230 1 1 136 PHE HB2 H 117.935 -12.545 -2.934 1.00 . A A . 136 PHE HB2 1 1
11 28231 1 1 136 PHE HB3 H 119.489 -13.069 -2.287 1.00 . A A . 136 PHE HB3 1 1
11 28232 1 1 136 PHE HD1 H 117.725 -11.856 -5.304 1.00 . A A . 136 PHE HD1 1 1
11 28233 1 1 136 PHE HD2 H 121.522 -12.886 -3.580 1.00 . A A . 136 PHE HD2 1 1
11 28234 1 1 136 PHE HE1 H 118.884 -10.789 -7.219 1.00 . A A . 136 PHE HE1 1 1
11 28235 1 1 136 PHE HE2 H 122.681 -11.819 -5.495 1.00 . A A . 136 PHE HE2 1 1
11 28236 1 1 136 PHE HZ H 121.362 -10.771 -7.315 1.00 . A A . 136 PHE HZ 1 1
11 28237 1 1 136 PHE N N 117.420 -14.558 -4.532 1.00 . A A . 136 PHE N 1 1
11 28238 1 1 136 PHE O O 116.832 -15.502 -2.074 1.00 . A A . 136 PHE O 1 1
11 28239 1 1 137 THR C C 119.492 -15.949 1.016 1.00 . A A . 137 THR C 1 1
11 28240 1 1 137 THR CA C 118.516 -16.309 -0.107 1.00 . A A . 137 THR CA 1 1
11 28241 1 1 137 THR CB C 118.543 -17.820 -0.342 1.00 . A A . 137 THR CB 1 1
11 28242 1 1 137 THR CG2 C 117.752 -18.524 0.762 1.00 . A A . 137 THR CG2 1 1
11 28243 1 1 137 THR H H 119.859 -15.393 -1.521 1.00 . A A . 137 THR H 1 1
11 28244 1 1 137 THR HA H 117.518 -16.005 0.174 1.00 . A A . 137 THR HA 1 1
11 28245 1 1 137 THR HB H 119.564 -18.170 -0.328 1.00 . A A . 137 THR HB 1 1
11 28246 1 1 137 THR HG1 H 118.339 -18.933 -1.925 1.00 . A A . 137 THR HG1 1 1
11 28247 1 1 137 THR HG21 H 116.871 -17.948 0.998 1.00 . A A . 137 THR HG21 1 1
11 28248 1 1 137 THR HG22 H 117.459 -19.508 0.424 1.00 . A A . 137 THR HG22 1 1
11 28249 1 1 137 THR HG23 H 118.370 -18.617 1.643 1.00 . A A . 137 THR HG23 1 1
11 28250 1 1 137 THR N N 118.916 -15.603 -1.359 1.00 . A A . 137 THR N 1 1
11 28251 1 1 137 THR O O 120.619 -15.564 0.769 1.00 . A A . 137 THR O 1 1
11 28252 1 1 137 THR OG1 O 117.959 -18.112 -1.605 1.00 . A A . 137 THR OG1 1 1
11 28253 1 1 138 LYS C C 120.926 -16.907 3.639 1.00 . A A . 138 LYS C 1 1
11 28254 1 1 138 LYS CA C 119.963 -15.743 3.394 1.00 . A A . 138 LYS CA 1 1
11 28255 1 1 138 LYS CB C 119.121 -15.505 4.649 1.00 . A A . 138 LYS CB 1 1
11 28256 1 1 138 LYS CD C 119.131 -14.103 6.719 1.00 . A A . 138 LYS CD 1 1
11 28257 1 1 138 LYS CE C 118.353 -15.065 7.619 1.00 . A A . 138 LYS CE 1 1
11 28258 1 1 138 LYS CG C 120.001 -14.904 5.748 1.00 . A A . 138 LYS CG 1 1
11 28259 1 1 138 LYS H H 118.153 -16.389 2.418 1.00 . A A . 138 LYS H 1 1
11 28260 1 1 138 LYS HA H 120.527 -14.852 3.163 1.00 . A A . 138 LYS HA 1 1
11 28261 1 1 138 LYS HB2 H 118.315 -14.822 4.418 1.00 . A A . 138 LYS HB2 1 1
11 28262 1 1 138 LYS HB3 H 118.711 -16.443 4.993 1.00 . A A . 138 LYS HB3 1 1
11 28263 1 1 138 LYS HD2 H 119.761 -13.471 7.328 1.00 . A A . 138 LYS HD2 1 1
11 28264 1 1 138 LYS HD3 H 118.437 -13.493 6.163 1.00 . A A . 138 LYS HD3 1 1
11 28265 1 1 138 LYS HE2 H 117.448 -14.585 7.960 1.00 . A A . 138 LYS HE2 1 1
11 28266 1 1 138 LYS HE3 H 118.099 -15.955 7.061 1.00 . A A . 138 LYS HE3 1 1
11 28267 1 1 138 LYS HG2 H 120.502 -15.697 6.281 1.00 . A A . 138 LYS HG2 1 1
11 28268 1 1 138 LYS HG3 H 120.736 -14.249 5.302 1.00 . A A . 138 LYS HG3 1 1
11 28269 1 1 138 LYS HZ1 H 120.084 -15.855 8.463 1.00 . A A . 138 LYS HZ1 1 1
11 28270 1 1 138 LYS HZ2 H 119.396 -14.587 9.356 1.00 . A A . 138 LYS HZ2 1 1
11 28271 1 1 138 LYS HZ3 H 118.679 -16.128 9.380 1.00 . A A . 138 LYS HZ3 1 1
11 28272 1 1 138 LYS N N 119.066 -16.075 2.248 1.00 . A A . 138 LYS N 1 1
11 28273 1 1 138 LYS NZ N 119.192 -15.437 8.793 1.00 . A A . 138 LYS NZ 1 1
11 28274 1 1 138 LYS O O 120.607 -18.052 3.377 1.00 . A A . 138 LYS O 1 1
11 28275 1 1 139 VAL C C 123.596 -17.595 5.846 1.00 . A A . 139 VAL C 1 1
11 28276 1 1 139 VAL CA C 123.093 -17.704 4.405 1.00 . A A . 139 VAL CA 1 1
11 28277 1 1 139 VAL CB C 124.273 -17.562 3.441 1.00 . A A . 139 VAL CB 1 1
11 28278 1 1 139 VAL CG1 C 125.215 -18.755 3.606 1.00 . A A . 139 VAL CG1 1 1
11 28279 1 1 139 VAL CG2 C 123.753 -17.520 2.002 1.00 . A A . 139 VAL CG2 1 1
11 28280 1 1 139 VAL H H 122.331 -15.690 4.341 1.00 . A A . 139 VAL H 1 1
11 28281 1 1 139 VAL HA H 122.624 -18.665 4.259 1.00 . A A . 139 VAL HA 1 1
11 28282 1 1 139 VAL HB H 124.808 -16.648 3.660 1.00 . A A . 139 VAL HB 1 1
11 28283 1 1 139 VAL HG11 H 125.491 -18.855 4.646 1.00 . A A . 139 VAL HG11 1 1
11 28284 1 1 139 VAL HG12 H 124.716 -19.656 3.279 1.00 . A A . 139 VAL HG12 1 1
11 28285 1 1 139 VAL HG13 H 126.102 -18.599 3.011 1.00 . A A . 139 VAL HG13 1 1
11 28286 1 1 139 VAL HG21 H 123.084 -16.680 1.886 1.00 . A A . 139 VAL HG21 1 1
11 28287 1 1 139 VAL HG22 H 124.585 -17.416 1.322 1.00 . A A . 139 VAL HG22 1 1
11 28288 1 1 139 VAL HG23 H 123.222 -18.435 1.785 1.00 . A A . 139 VAL HG23 1 1
11 28289 1 1 139 VAL N N 122.101 -16.620 4.140 1.00 . A A . 139 VAL N 1 1
11 28290 1 1 139 VAL O O 123.367 -18.470 6.659 1.00 . A A . 139 VAL O 1 1
11 28291 1 1 140 SER C C 124.198 -15.088 8.168 1.00 . A A . 140 SER C 1 1
11 28292 1 1 140 SER CA C 124.803 -16.350 7.551 1.00 . A A . 140 SER CA 1 1
11 28293 1 1 140 SER CB C 126.326 -16.218 7.507 1.00 . A A . 140 SER CB 1 1
11 28294 1 1 140 SER H H 124.450 -15.836 5.489 1.00 . A A . 140 SER H 1 1
11 28295 1 1 140 SER HA H 124.532 -17.208 8.148 1.00 . A A . 140 SER HA 1 1
11 28296 1 1 140 SER HB2 H 126.746 -17.051 6.968 1.00 . A A . 140 SER HB2 1 1
11 28297 1 1 140 SER HB3 H 126.592 -15.297 7.007 1.00 . A A . 140 SER HB3 1 1
11 28298 1 1 140 SER HG H 127.702 -15.807 8.820 1.00 . A A . 140 SER HG 1 1
11 28299 1 1 140 SER N N 124.279 -16.525 6.164 1.00 . A A . 140 SER N 1 1
11 28300 1 1 140 SER O O 123.868 -14.145 7.474 1.00 . A A . 140 SER O 1 1
11 28301 1 1 140 SER OG O 126.835 -16.216 8.835 1.00 . A A . 140 SER OG 1 1
11 28302 1 1 141 SER C C 124.096 -13.702 11.525 1.00 . A A . 141 SER C 1 1
11 28303 1 1 141 SER CA C 123.467 -13.869 10.141 1.00 . A A . 141 SER CA 1 1
11 28304 1 1 141 SER CB C 121.956 -14.056 10.287 1.00 . A A . 141 SER CB 1 1
11 28305 1 1 141 SER H H 124.325 -15.841 10.003 1.00 . A A . 141 SER H 1 1
11 28306 1 1 141 SER HA H 123.665 -12.989 9.546 1.00 . A A . 141 SER HA 1 1
11 28307 1 1 141 SER HB2 H 121.550 -14.453 9.372 1.00 . A A . 141 SER HB2 1 1
11 28308 1 1 141 SER HB3 H 121.757 -14.745 11.097 1.00 . A A . 141 SER HB3 1 1
11 28309 1 1 141 SER HG H 121.097 -12.403 9.722 1.00 . A A . 141 SER HG 1 1
11 28310 1 1 141 SER N N 124.051 -15.066 9.468 1.00 . A A . 141 SER N 1 1
11 28311 1 1 141 SER O O 124.348 -14.669 12.221 1.00 . A A . 141 SER O 1 1
11 28312 1 1 141 SER OG O 121.352 -12.797 10.559 1.00 . A A . 141 SER OG 1 1
11 28313 1 1 142 ARG C C 124.232 -11.092 13.961 1.00 . A A . 142 ARG C 1 1
11 28314 1 1 142 ARG CA C 124.962 -12.242 13.266 1.00 . A A . 142 ARG CA 1 1
11 28315 1 1 142 ARG CB C 126.439 -11.878 13.094 1.00 . A A . 142 ARG CB 1 1
11 28316 1 1 142 ARG CD C 128.683 -12.498 14.004 1.00 . A A . 142 ARG CD 1 1
11 28317 1 1 142 ARG CG C 127.211 -12.270 14.355 1.00 . A A . 142 ARG CG 1 1
11 28318 1 1 142 ARG CZ C 129.494 -13.474 16.107 1.00 . A A . 142 ARG CZ 1 1
11 28319 1 1 142 ARG H H 124.134 -11.724 11.345 1.00 . A A . 142 ARG H 1 1
11 28320 1 1 142 ARG HA H 124.879 -13.136 13.867 1.00 . A A . 142 ARG HA 1 1
11 28321 1 1 142 ARG HB2 H 126.843 -12.408 12.243 1.00 . A A . 142 ARG HB2 1 1
11 28322 1 1 142 ARG HB3 H 126.532 -10.814 12.934 1.00 . A A . 142 ARG HB3 1 1
11 28323 1 1 142 ARG HD2 H 128.793 -13.459 13.523 1.00 . A A . 142 ARG HD2 1 1
11 28324 1 1 142 ARG HD3 H 129.017 -11.719 13.335 1.00 . A A . 142 ARG HD3 1 1
11 28325 1 1 142 ARG HE H 130.060 -11.684 15.444 1.00 . A A . 142 ARG HE 1 1
11 28326 1 1 142 ARG HG2 H 127.133 -11.478 15.086 1.00 . A A . 142 ARG HG2 1 1
11 28327 1 1 142 ARG HG3 H 126.795 -13.179 14.763 1.00 . A A . 142 ARG HG3 1 1
11 28328 1 1 142 ARG HH11 H 128.198 -14.623 15.079 1.00 . A A . 142 ARG HH11 1 1
11 28329 1 1 142 ARG HH12 H 128.780 -15.294 16.562 1.00 . A A . 142 ARG HH12 1 1
11 28330 1 1 142 ARG HH21 H 130.785 -12.590 17.356 1.00 . A A . 142 ARG HH21 1 1
11 28331 1 1 142 ARG HH22 H 130.229 -14.158 17.839 1.00 . A A . 142 ARG HH22 1 1
11 28332 1 1 142 ARG N N 124.349 -12.484 11.927 1.00 . A A . 142 ARG N 1 1
11 28333 1 1 142 ARG NE N 129.503 -12.468 15.255 1.00 . A A . 142 ARG NE 1 1
11 28334 1 1 142 ARG NH1 N 128.767 -14.547 15.898 1.00 . A A . 142 ARG NH1 1 1
11 28335 1 1 142 ARG NH2 N 130.227 -13.402 17.185 1.00 . A A . 142 ARG NH2 1 1
11 28336 1 1 142 ARG O O 124.329 -9.949 13.554 1.00 . A A . 142 ARG O 1 1
11 28337 1 1 143 THR C C 123.697 -9.641 16.739 1.00 . A A . 143 THR C 1 1
11 28338 1 1 143 THR CA C 122.760 -10.318 15.737 1.00 . A A . 143 THR CA 1 1
11 28339 1 1 143 THR CB C 121.577 -10.937 16.484 1.00 . A A . 143 THR CB 1 1
11 28340 1 1 143 THR CG2 C 120.660 -9.827 17.000 1.00 . A A . 143 THR CG2 1 1
11 28341 1 1 143 THR H H 123.443 -12.317 15.312 1.00 . A A . 143 THR H 1 1
11 28342 1 1 143 THR HA H 122.398 -9.586 15.031 1.00 . A A . 143 THR HA 1 1
11 28343 1 1 143 THR HB H 121.941 -11.515 17.319 1.00 . A A . 143 THR HB 1 1
11 28344 1 1 143 THR HG1 H 120.936 -12.684 15.917 1.00 . A A . 143 THR HG1 1 1
11 28345 1 1 143 THR HG21 H 120.442 -9.138 16.197 1.00 . A A . 143 THR HG21 1 1
11 28346 1 1 143 THR HG22 H 119.740 -10.261 17.364 1.00 . A A . 143 THR HG22 1 1
11 28347 1 1 143 THR HG23 H 121.152 -9.299 17.804 1.00 . A A . 143 THR HG23 1 1
11 28348 1 1 143 THR N N 123.502 -11.388 15.007 1.00 . A A . 143 THR N 1 1
11 28349 1 1 143 THR O O 124.460 -10.294 17.427 1.00 . A A . 143 THR O 1 1
11 28350 1 1 143 THR OG1 O 120.851 -11.782 15.601 1.00 . A A . 143 THR OG1 1 1
11 28351 1 1 144 VAL C C 123.694 -6.620 18.595 1.00 . A A . 144 VAL C 1 1
11 28352 1 1 144 VAL CA C 124.531 -7.606 17.777 1.00 . A A . 144 VAL CA 1 1
11 28353 1 1 144 VAL CB C 125.601 -6.840 16.997 1.00 . A A . 144 VAL CB 1 1
11 28354 1 1 144 VAL CG1 C 126.598 -6.216 17.974 1.00 . A A . 144 VAL CG1 1 1
11 28355 1 1 144 VAL CG2 C 126.339 -7.804 16.065 1.00 . A A . 144 VAL CG2 1 1
11 28356 1 1 144 VAL H H 123.023 -7.836 16.255 1.00 . A A . 144 VAL H 1 1
11 28357 1 1 144 VAL HA H 125.005 -8.313 18.440 1.00 . A A . 144 VAL HA 1 1
11 28358 1 1 144 VAL HB H 125.132 -6.061 16.414 1.00 . A A . 144 VAL HB 1 1
11 28359 1 1 144 VAL HG11 H 126.985 -6.980 18.632 1.00 . A A . 144 VAL HG11 1 1
11 28360 1 1 144 VAL HG12 H 127.412 -5.770 17.424 1.00 . A A . 144 VAL HG12 1 1
11 28361 1 1 144 VAL HG13 H 126.100 -5.457 18.560 1.00 . A A . 144 VAL HG13 1 1
11 28362 1 1 144 VAL HG21 H 125.633 -8.261 15.388 1.00 . A A . 144 VAL HG21 1 1
11 28363 1 1 144 VAL HG22 H 127.081 -7.261 15.499 1.00 . A A . 144 VAL HG22 1 1
11 28364 1 1 144 VAL HG23 H 126.824 -8.572 16.651 1.00 . A A . 144 VAL HG23 1 1
11 28365 1 1 144 VAL N N 123.646 -8.336 16.822 1.00 . A A . 144 VAL N 1 1
11 28366 1 1 144 VAL O O 123.128 -5.685 18.062 1.00 . A A . 144 VAL O 1 1
11 28367 1 1 145 GLU C C 123.723 -4.797 21.285 1.00 . A A . 145 GLU C 1 1
11 28368 1 1 145 GLU CA C 122.816 -5.905 20.746 1.00 . A A . 145 GLU CA 1 1
11 28369 1 1 145 GLU CB C 122.219 -6.691 21.916 1.00 . A A . 145 GLU CB 1 1
11 28370 1 1 145 GLU CD C 121.081 -4.886 23.218 1.00 . A A . 145 GLU CD 1 1
11 28371 1 1 145 GLU CG C 120.865 -6.089 22.297 1.00 . A A . 145 GLU CG 1 1
11 28372 1 1 145 GLU H H 124.081 -7.588 20.287 1.00 . A A . 145 GLU H 1 1
11 28373 1 1 145 GLU HA H 122.019 -5.467 20.164 1.00 . A A . 145 GLU HA 1 1
11 28374 1 1 145 GLU HB2 H 122.087 -7.722 21.627 1.00 . A A . 145 GLU HB2 1 1
11 28375 1 1 145 GLU HB3 H 122.886 -6.636 22.763 1.00 . A A . 145 GLU HB3 1 1
11 28376 1 1 145 GLU HG2 H 120.349 -5.770 21.404 1.00 . A A . 145 GLU HG2 1 1
11 28377 1 1 145 GLU HG3 H 120.273 -6.831 22.811 1.00 . A A . 145 GLU HG3 1 1
11 28378 1 1 145 GLU N N 123.613 -6.826 19.885 1.00 . A A . 145 GLU N 1 1
11 28379 1 1 145 GLU O O 124.663 -5.053 22.014 1.00 . A A . 145 GLU O 1 1
11 28380 1 1 145 GLU OE1 O 121.879 -5.003 24.135 1.00 . A A . 145 GLU OE1 1 1
11 28381 1 1 145 GLU OE2 O 120.446 -3.870 22.993 1.00 . A A . 145 GLU OE2 1 1
11 28382 1 1 146 ASP C C 123.839 -2.042 22.828 1.00 . A A . 146 ASP C 1 1
11 28383 1 1 146 ASP CA C 124.283 -2.434 21.417 1.00 . A A . 146 ASP CA 1 1
11 28384 1 1 146 ASP CB C 124.115 -1.238 20.476 1.00 . A A . 146 ASP CB 1 1
11 28385 1 1 146 ASP CG C 125.439 -0.481 20.368 1.00 . A A . 146 ASP CG 1 1
11 28386 1 1 146 ASP H H 122.679 -3.392 20.344 1.00 . A A . 146 ASP H 1 1
11 28387 1 1 146 ASP HA H 125.320 -2.736 21.436 1.00 . A A . 146 ASP HA 1 1
11 28388 1 1 146 ASP HB2 H 123.819 -1.590 19.498 1.00 . A A . 146 ASP HB2 1 1
11 28389 1 1 146 ASP HB3 H 123.355 -0.577 20.865 1.00 . A A . 146 ASP HB3 1 1
11 28390 1 1 146 ASP N N 123.444 -3.568 20.931 1.00 . A A . 146 ASP N 1 1
11 28391 1 1 146 ASP O O 123.031 -2.713 23.441 1.00 . A A . 146 ASP O 1 1
11 28392 1 1 146 ASP OD1 O 126.368 -1.029 19.795 1.00 . A A . 146 ASP OD1 1 1
11 28393 1 1 146 ASP OD2 O 125.504 0.632 20.862 1.00 . A A . 146 ASP OD2 1 1
11 28394 1 1 147 THR C C 122.484 -0.180 24.744 1.00 . A A . 147 THR C 1 1
11 28395 1 1 147 THR CA C 123.978 -0.514 24.716 1.00 . A A . 147 THR CA 1 1
11 28396 1 1 147 THR CB C 124.785 0.730 25.095 1.00 . A A . 147 THR CB 1 1
11 28397 1 1 147 THR CG2 C 126.268 0.367 25.191 1.00 . A A . 147 THR CG2 1 1
11 28398 1 1 147 THR H H 125.012 -0.437 22.828 1.00 . A A . 147 THR H 1 1
11 28399 1 1 147 THR HA H 124.183 -1.305 25.422 1.00 . A A . 147 THR HA 1 1
11 28400 1 1 147 THR HB H 124.448 1.102 26.050 1.00 . A A . 147 THR HB 1 1
11 28401 1 1 147 THR HG1 H 125.112 2.502 24.364 1.00 . A A . 147 THR HG1 1 1
11 28402 1 1 147 THR HG21 H 126.565 -0.170 24.303 1.00 . A A . 147 THR HG21 1 1
11 28403 1 1 147 THR HG22 H 126.854 1.269 25.280 1.00 . A A . 147 THR HG22 1 1
11 28404 1 1 147 THR HG23 H 126.431 -0.255 26.060 1.00 . A A . 147 THR HG23 1 1
11 28405 1 1 147 THR N N 124.363 -0.959 23.344 1.00 . A A . 147 THR N 1 1
11 28406 1 1 147 THR O O 121.805 -0.423 25.725 1.00 . A A . 147 THR O 1 1
11 28407 1 1 147 THR OG1 O 124.604 1.730 24.103 1.00 . A A . 147 THR OG1 1 1
11 28408 1 1 148 ASN C C 119.795 -0.229 22.666 1.00 . A A . 148 ASN C 1 1
11 28409 1 1 148 ASN CA C 120.522 0.723 23.628 1.00 . A A . 148 ASN CA 1 1
11 28410 1 1 148 ASN CB C 120.362 2.164 23.137 1.00 . A A . 148 ASN CB 1 1
11 28411 1 1 148 ASN CG C 120.967 3.123 24.163 1.00 . A A . 148 ASN CG 1 1
11 28412 1 1 148 ASN H H 122.542 0.553 22.899 1.00 . A A . 148 ASN H 1 1
11 28413 1 1 148 ASN HA H 120.097 0.630 24.617 1.00 . A A . 148 ASN HA 1 1
11 28414 1 1 148 ASN HB2 H 120.869 2.280 22.190 1.00 . A A . 148 ASN HB2 1 1
11 28415 1 1 148 ASN HB3 H 119.312 2.388 23.013 1.00 . A A . 148 ASN HB3 1 1
11 28416 1 1 148 ASN HD21 H 119.646 4.563 23.805 1.00 . A A . 148 ASN HD21 1 1
11 28417 1 1 148 ASN HD22 H 120.811 4.923 24.986 1.00 . A A . 148 ASN HD22 1 1
11 28418 1 1 148 ASN N N 121.971 0.371 23.674 1.00 . A A . 148 ASN N 1 1
11 28419 1 1 148 ASN ND2 N 120.430 4.302 24.332 1.00 . A A . 148 ASN ND2 1 1
11 28420 1 1 148 ASN O O 120.429 -0.894 21.871 1.00 . A A . 148 ASN O 1 1
11 28421 1 1 148 ASN OD1 O 121.939 2.800 24.816 1.00 . A A . 148 ASN OD1 1 1
11 28422 1 1 149 PRO C C 117.358 -0.469 20.558 1.00 . A A . 149 PRO C 1 1
11 28423 1 1 149 PRO CA C 117.581 -1.129 21.921 1.00 . A A . 149 PRO CA 1 1
11 28424 1 1 149 PRO CB C 116.259 -1.245 22.679 1.00 . A A . 149 PRO CB 1 1
11 28425 1 1 149 PRO CD C 117.618 0.515 23.716 1.00 . A A . 149 PRO CD 1 1
11 28426 1 1 149 PRO CG C 116.278 -0.209 23.786 1.00 . A A . 149 PRO CG 1 1
11 28427 1 1 149 PRO HA H 118.016 -2.109 21.792 1.00 . A A . 149 PRO HA 1 1
11 28428 1 1 149 PRO HB2 H 115.431 -1.055 22.008 1.00 . A A . 149 PRO HB2 1 1
11 28429 1 1 149 PRO HB3 H 116.166 -2.230 23.107 1.00 . A A . 149 PRO HB3 1 1
11 28430 1 1 149 PRO HD2 H 117.476 1.521 23.347 1.00 . A A . 149 PRO HD2 1 1
11 28431 1 1 149 PRO HD3 H 118.079 0.537 24.691 1.00 . A A . 149 PRO HD3 1 1
11 28432 1 1 149 PRO HG2 H 115.469 0.494 23.642 1.00 . A A . 149 PRO HG2 1 1
11 28433 1 1 149 PRO HG3 H 116.177 -0.694 24.744 1.00 . A A . 149 PRO HG3 1 1
11 28434 1 1 149 PRO N N 118.483 -0.271 22.763 1.00 . A A . 149 PRO N 1 1
11 28435 1 1 149 PRO O O 117.156 -1.136 19.560 1.00 . A A . 149 PRO O 1 1
11 28436 1 1 150 ALA C C 118.482 1.536 18.401 1.00 . A A . 150 ALA C 1 1
11 28437 1 1 150 ALA CA C 117.187 1.557 19.221 1.00 . A A . 150 ALA CA 1 1
11 28438 1 1 150 ALA CB C 116.789 3.006 19.504 1.00 . A A . 150 ALA CB 1 1
11 28439 1 1 150 ALA H H 117.559 1.350 21.333 1.00 . A A . 150 ALA H 1 1
11 28440 1 1 150 ALA HA H 116.401 1.071 18.662 1.00 . A A . 150 ALA HA 1 1
11 28441 1 1 150 ALA HB1 H 115.923 3.022 20.151 1.00 . A A . 150 ALA HB1 1 1
11 28442 1 1 150 ALA HB2 H 117.608 3.518 19.987 1.00 . A A . 150 ALA HB2 1 1
11 28443 1 1 150 ALA HB3 H 116.551 3.503 18.574 1.00 . A A . 150 ALA HB3 1 1
11 28444 1 1 150 ALA N N 117.394 0.839 20.513 1.00 . A A . 150 ALA N 1 1
11 28445 1 1 150 ALA O O 118.456 1.649 17.189 1.00 . A A . 150 ALA O 1 1
11 28446 1 1 151 LEU C C 121.346 -0.078 18.073 1.00 . A A . 151 LEU C 1 1
11 28447 1 1 151 LEU CA C 120.909 1.371 18.308 1.00 . A A . 151 LEU CA 1 1
11 28448 1 1 151 LEU CB C 121.977 2.097 19.129 1.00 . A A . 151 LEU CB 1 1
11 28449 1 1 151 LEU CD1 C 122.614 4.365 19.962 1.00 . A A . 151 LEU CD1 1 1
11 28450 1 1 151 LEU CD2 C 122.609 3.889 17.510 1.00 . A A . 151 LEU CD2 1 1
11 28451 1 1 151 LEU CG C 121.911 3.597 18.840 1.00 . A A . 151 LEU CG 1 1
11 28452 1 1 151 LEU H H 119.610 1.310 20.025 1.00 . A A . 151 LEU H 1 1
11 28453 1 1 151 LEU HA H 120.788 1.868 17.358 1.00 . A A . 151 LEU HA 1 1
11 28454 1 1 151 LEU HB2 H 121.801 1.924 20.181 1.00 . A A . 151 LEU HB2 1 1
11 28455 1 1 151 LEU HB3 H 122.954 1.723 18.862 1.00 . A A . 151 LEU HB3 1 1
11 28456 1 1 151 LEU HD11 H 122.311 3.963 20.918 1.00 . A A . 151 LEU HD11 1 1
11 28457 1 1 151 LEU HD12 H 123.683 4.265 19.851 1.00 . A A . 151 LEU HD12 1 1
11 28458 1 1 151 LEU HD13 H 122.342 5.409 19.909 1.00 . A A . 151 LEU HD13 1 1
11 28459 1 1 151 LEU HD21 H 122.171 3.281 16.732 1.00 . A A . 151 LEU HD21 1 1
11 28460 1 1 151 LEU HD22 H 122.486 4.934 17.261 1.00 . A A . 151 LEU HD22 1 1
11 28461 1 1 151 LEU HD23 H 123.661 3.661 17.596 1.00 . A A . 151 LEU HD23 1 1
11 28462 1 1 151 LEU HG H 120.878 3.908 18.784 1.00 . A A . 151 LEU HG 1 1
11 28463 1 1 151 LEU N N 119.613 1.395 19.049 1.00 . A A . 151 LEU N 1 1
11 28464 1 1 151 LEU O O 122.524 -0.372 18.001 1.00 . A A . 151 LEU O 1 1
11 28465 1 1 152 THR C C 121.022 -2.631 16.225 1.00 . A A . 152 THR C 1 1
11 28466 1 1 152 THR CA C 120.763 -2.412 17.716 1.00 . A A . 152 THR CA 1 1
11 28467 1 1 152 THR CB C 119.610 -3.310 18.172 1.00 . A A . 152 THR CB 1 1
11 28468 1 1 152 THR CG2 C 120.057 -4.773 18.143 1.00 . A A . 152 THR CG2 1 1
11 28469 1 1 152 THR H H 119.465 -0.719 18.011 1.00 . A A . 152 THR H 1 1
11 28470 1 1 152 THR HA H 121.655 -2.657 18.276 1.00 . A A . 152 THR HA 1 1
11 28471 1 1 152 THR HB H 118.769 -3.183 17.509 1.00 . A A . 152 THR HB 1 1
11 28472 1 1 152 THR HG1 H 119.983 -3.111 20.071 1.00 . A A . 152 THR HG1 1 1
11 28473 1 1 152 THR HG21 H 121.090 -4.839 18.453 1.00 . A A . 152 THR HG21 1 1
11 28474 1 1 152 THR HG22 H 119.442 -5.350 18.818 1.00 . A A . 152 THR HG22 1 1
11 28475 1 1 152 THR HG23 H 119.956 -5.160 17.141 1.00 . A A . 152 THR HG23 1 1
11 28476 1 1 152 THR N N 120.407 -0.982 17.951 1.00 . A A . 152 THR N 1 1
11 28477 1 1 152 THR O O 120.502 -1.919 15.387 1.00 . A A . 152 THR O 1 1
11 28478 1 1 152 THR OG1 O 119.231 -2.954 19.494 1.00 . A A . 152 THR OG1 1 1
11 28479 1 1 153 HIS C C 122.354 -5.378 14.244 1.00 . A A . 153 HIS C 1 1
11 28480 1 1 153 HIS CA C 122.124 -3.879 14.451 1.00 . A A . 153 HIS CA 1 1
11 28481 1 1 153 HIS CB C 123.380 -3.106 14.036 1.00 . A A . 153 HIS CB 1 1
11 28482 1 1 153 HIS CD2 C 125.703 -4.086 14.779 1.00 . A A . 153 HIS CD2 1 1
11 28483 1 1 153 HIS CE1 C 125.630 -3.518 16.869 1.00 . A A . 153 HIS CE1 1 1
11 28484 1 1 153 HIS CG C 124.509 -3.436 14.974 1.00 . A A . 153 HIS CG 1 1
11 28485 1 1 153 HIS H H 122.232 -4.168 16.584 1.00 . A A . 153 HIS H 1 1
11 28486 1 1 153 HIS HA H 121.289 -3.557 13.845 1.00 . A A . 153 HIS HA 1 1
11 28487 1 1 153 HIS HB2 H 123.656 -3.383 13.029 1.00 . A A . 153 HIS HB2 1 1
11 28488 1 1 153 HIS HB3 H 123.178 -2.046 14.074 1.00 . A A . 153 HIS HB3 1 1
11 28489 1 1 153 HIS HD1 H 123.765 -2.602 16.773 1.00 . A A . 153 HIS HD1 1 1
11 28490 1 1 153 HIS HD2 H 126.043 -4.496 13.840 1.00 . A A . 153 HIS HD2 1 1
11 28491 1 1 153 HIS HE1 H 125.889 -3.384 17.910 1.00 . A A . 153 HIS HE1 1 1
11 28492 1 1 153 HIS N N 121.825 -3.610 15.889 1.00 . A A . 153 HIS N 1 1
11 28493 1 1 153 HIS ND1 N 124.485 -3.083 16.314 1.00 . A A . 153 HIS ND1 1 1
11 28494 1 1 153 HIS NE2 N 126.410 -4.137 15.978 1.00 . A A . 153 HIS NE2 1 1
11 28495 1 1 153 HIS O O 122.846 -6.064 15.119 1.00 . A A . 153 HIS O 1 1
11 28496 1 1 154 THR C C 122.822 -7.511 11.429 1.00 . A A . 154 THR C 1 1
11 28497 1 1 154 THR CA C 122.195 -7.338 12.813 1.00 . A A . 154 THR CA 1 1
11 28498 1 1 154 THR CB C 120.842 -8.052 12.854 1.00 . A A . 154 THR CB 1 1
11 28499 1 1 154 THR CG2 C 121.055 -9.562 12.723 1.00 . A A . 154 THR CG2 1 1
11 28500 1 1 154 THR H H 121.606 -5.307 12.405 1.00 . A A . 154 THR H 1 1
11 28501 1 1 154 THR HA H 122.849 -7.763 13.561 1.00 . A A . 154 THR HA 1 1
11 28502 1 1 154 THR HB H 120.228 -7.709 12.036 1.00 . A A . 154 THR HB 1 1
11 28503 1 1 154 THR HG1 H 119.352 -8.227 14.092 1.00 . A A . 154 THR HG1 1 1
11 28504 1 1 154 THR HG21 H 122.044 -9.818 13.072 1.00 . A A . 154 THR HG21 1 1
11 28505 1 1 154 THR HG22 H 120.318 -10.082 13.318 1.00 . A A . 154 THR HG22 1 1
11 28506 1 1 154 THR HG23 H 120.952 -9.852 11.688 1.00 . A A . 154 THR HG23 1 1
11 28507 1 1 154 THR N N 122.000 -5.886 13.091 1.00 . A A . 154 THR N 1 1
11 28508 1 1 154 THR O O 122.238 -7.146 10.425 1.00 . A A . 154 THR O 1 1
11 28509 1 1 154 THR OG1 O 120.196 -7.768 14.087 1.00 . A A . 154 THR OG1 1 1
11 28510 1 1 155 TYR C C 124.010 -9.413 9.302 1.00 . A A . 155 TYR C 1 1
11 28511 1 1 155 TYR CA C 124.682 -8.263 10.054 1.00 . A A . 155 TYR CA 1 1
11 28512 1 1 155 TYR CB C 126.158 -8.596 10.284 1.00 . A A . 155 TYR CB 1 1
11 28513 1 1 155 TYR CD1 C 126.998 -6.219 10.237 1.00 . A A . 155 TYR CD1 1 1
11 28514 1 1 155 TYR CD2 C 127.316 -7.529 12.252 1.00 . A A . 155 TYR CD2 1 1
11 28515 1 1 155 TYR CE1 C 127.630 -5.129 10.846 1.00 . A A . 155 TYR CE1 1 1
11 28516 1 1 155 TYR CE2 C 127.948 -6.439 12.861 1.00 . A A . 155 TYR CE2 1 1
11 28517 1 1 155 TYR CG C 126.841 -7.419 10.940 1.00 . A A . 155 TYR CG 1 1
11 28518 1 1 155 TYR CZ C 128.105 -5.238 12.158 1.00 . A A . 155 TYR CZ 1 1
11 28519 1 1 155 TYR H H 124.454 -8.347 12.195 1.00 . A A . 155 TYR H 1 1
11 28520 1 1 155 TYR HA H 124.605 -7.358 9.470 1.00 . A A . 155 TYR HA 1 1
11 28521 1 1 155 TYR HB2 H 126.235 -9.461 10.926 1.00 . A A . 155 TYR HB2 1 1
11 28522 1 1 155 TYR HB3 H 126.632 -8.805 9.337 1.00 . A A . 155 TYR HB3 1 1
11 28523 1 1 155 TYR HD1 H 126.631 -6.135 9.224 1.00 . A A . 155 TYR HD1 1 1
11 28524 1 1 155 TYR HD2 H 127.195 -8.455 12.795 1.00 . A A . 155 TYR HD2 1 1
11 28525 1 1 155 TYR HE1 H 127.751 -4.203 10.303 1.00 . A A . 155 TYR HE1 1 1
11 28526 1 1 155 TYR HE2 H 128.315 -6.523 13.874 1.00 . A A . 155 TYR HE2 1 1
11 28527 1 1 155 TYR HH H 128.124 -3.796 13.407 1.00 . A A . 155 TYR HH 1 1
11 28528 1 1 155 TYR N N 124.006 -8.064 11.370 1.00 . A A . 155 TYR N 1 1
11 28529 1 1 155 TYR O O 123.816 -10.488 9.839 1.00 . A A . 155 TYR O 1 1
11 28530 1 1 155 TYR OH O 128.729 -4.165 12.758 1.00 . A A . 155 TYR OH 1 1
11 28531 1 1 156 GLU C C 123.774 -10.484 5.964 1.00 . A A . 156 GLU C 1 1
11 28532 1 1 156 GLU CA C 122.994 -10.266 7.262 1.00 . A A . 156 GLU CA 1 1
11 28533 1 1 156 GLU CB C 121.560 -9.845 6.930 1.00 . A A . 156 GLU CB 1 1
11 28534 1 1 156 GLU CD C 119.274 -10.218 7.863 1.00 . A A . 156 GLU CD 1 1
11 28535 1 1 156 GLU CG C 120.717 -9.848 8.206 1.00 . A A . 156 GLU CG 1 1
11 28536 1 1 156 GLU H H 123.824 -8.317 7.655 1.00 . A A . 156 GLU H 1 1
11 28537 1 1 156 GLU HA H 122.978 -11.183 7.832 1.00 . A A . 156 GLU HA 1 1
11 28538 1 1 156 GLU HB2 H 121.567 -8.852 6.503 1.00 . A A . 156 GLU HB2 1 1
11 28539 1 1 156 GLU HB3 H 121.137 -10.539 6.219 1.00 . A A . 156 GLU HB3 1 1
11 28540 1 1 156 GLU HG2 H 121.120 -10.571 8.902 1.00 . A A . 156 GLU HG2 1 1
11 28541 1 1 156 GLU HG3 H 120.739 -8.867 8.655 1.00 . A A . 156 GLU HG3 1 1
11 28542 1 1 156 GLU N N 123.655 -9.193 8.061 1.00 . A A . 156 GLU N 1 1
11 28543 1 1 156 GLU O O 124.000 -9.562 5.204 1.00 . A A . 156 GLU O 1 1
11 28544 1 1 156 GLU OE1 O 118.814 -9.815 6.807 1.00 . A A . 156 GLU OE1 1 1
11 28545 1 1 156 GLU OE2 O 118.651 -10.899 8.663 1.00 . A A . 156 GLU OE2 1 1
11 28546 1 1 157 VAL C C 124.073 -12.765 3.483 1.00 . A A . 157 VAL C 1 1
11 28547 1 1 157 VAL CA C 124.956 -11.988 4.460 1.00 . A A . 157 VAL CA 1 1
11 28548 1 1 157 VAL CB C 126.192 -12.822 4.804 1.00 . A A . 157 VAL CB 1 1
11 28549 1 1 157 VAL CG1 C 127.059 -12.991 3.555 1.00 . A A . 157 VAL CG1 1 1
11 28550 1 1 157 VAL CG2 C 127.001 -12.110 5.892 1.00 . A A . 157 VAL CG2 1 1
11 28551 1 1 157 VAL H H 123.993 -12.424 6.338 1.00 . A A . 157 VAL H 1 1
11 28552 1 1 157 VAL HA H 125.264 -11.059 4.006 1.00 . A A . 157 VAL HA 1 1
11 28553 1 1 157 VAL HB H 125.882 -13.794 5.161 1.00 . A A . 157 VAL HB 1 1
11 28554 1 1 157 VAL HG11 H 126.481 -13.466 2.776 1.00 . A A . 157 VAL HG11 1 1
11 28555 1 1 157 VAL HG12 H 127.393 -12.021 3.215 1.00 . A A . 157 VAL HG12 1 1
11 28556 1 1 157 VAL HG13 H 127.915 -13.604 3.792 1.00 . A A . 157 VAL HG13 1 1
11 28557 1 1 157 VAL HG21 H 127.042 -11.053 5.676 1.00 . A A . 157 VAL HG21 1 1
11 28558 1 1 157 VAL HG22 H 126.529 -12.265 6.850 1.00 . A A . 157 VAL HG22 1 1
11 28559 1 1 157 VAL HG23 H 128.003 -12.513 5.915 1.00 . A A . 157 VAL HG23 1 1
11 28560 1 1 157 VAL N N 124.188 -11.700 5.708 1.00 . A A . 157 VAL N 1 1
11 28561 1 1 157 VAL O O 123.865 -13.955 3.632 1.00 . A A . 157 VAL O 1 1
11 28562 1 1 158 TRP C C 123.539 -13.258 0.305 1.00 . A A . 158 TRP C 1 1
11 28563 1 1 158 TRP CA C 122.686 -12.793 1.485 1.00 . A A . 158 TRP CA 1 1
11 28564 1 1 158 TRP CB C 121.609 -11.827 0.984 1.00 . A A . 158 TRP CB 1 1
11 28565 1 1 158 TRP CD1 C 120.780 -10.891 3.180 1.00 . A A . 158 TRP CD1 1 1
11 28566 1 1 158 TRP CD2 C 119.222 -12.119 2.121 1.00 . A A . 158 TRP CD2 1 1
11 28567 1 1 158 TRP CE2 C 118.631 -11.662 3.323 1.00 . A A . 158 TRP CE2 1 1
11 28568 1 1 158 TRP CE3 C 118.446 -12.921 1.264 1.00 . A A . 158 TRP CE3 1 1
11 28569 1 1 158 TRP CG C 120.588 -11.617 2.055 1.00 . A A . 158 TRP CG 1 1
11 28570 1 1 158 TRP CH2 C 116.561 -12.785 2.799 1.00 . A A . 158 TRP CH2 1 1
11 28571 1 1 158 TRP CZ2 C 117.318 -11.988 3.662 1.00 . A A . 158 TRP CZ2 1 1
11 28572 1 1 158 TRP CZ3 C 117.123 -13.251 1.602 1.00 . A A . 158 TRP CZ3 1 1
11 28573 1 1 158 TRP H H 123.740 -11.143 2.383 1.00 . A A . 158 TRP H 1 1
11 28574 1 1 158 TRP HA H 122.215 -13.647 1.949 1.00 . A A . 158 TRP HA 1 1
11 28575 1 1 158 TRP HB2 H 122.065 -10.882 0.732 1.00 . A A . 158 TRP HB2 1 1
11 28576 1 1 158 TRP HB3 H 121.133 -12.241 0.108 1.00 . A A . 158 TRP HB3 1 1
11 28577 1 1 158 TRP HD1 H 121.692 -10.375 3.447 1.00 . A A . 158 TRP HD1 1 1
11 28578 1 1 158 TRP HE1 H 119.497 -10.469 4.796 1.00 . A A . 158 TRP HE1 1 1
11 28579 1 1 158 TRP HE3 H 118.870 -13.284 0.340 1.00 . A A . 158 TRP HE3 1 1
11 28580 1 1 158 TRP HH2 H 115.543 -13.041 3.054 1.00 . A A . 158 TRP HH2 1 1
11 28581 1 1 158 TRP HZ2 H 116.889 -11.627 4.585 1.00 . A A . 158 TRP HZ2 1 1
11 28582 1 1 158 TRP HZ3 H 116.536 -13.866 0.937 1.00 . A A . 158 TRP HZ3 1 1
11 28583 1 1 158 TRP N N 123.554 -12.100 2.481 1.00 . A A . 158 TRP N 1 1
11 28584 1 1 158 TRP NE1 N 119.621 -10.917 3.934 1.00 . A A . 158 TRP NE1 1 1
11 28585 1 1 158 TRP O O 124.545 -12.654 -0.019 1.00 . A A . 158 TRP O 1 1
11 28586 1 1 159 GLN C C 122.976 -15.258 -2.620 1.00 . A A . 159 GLN C 1 1
11 28587 1 1 159 GLN CA C 123.931 -14.840 -1.500 1.00 . A A . 159 GLN CA 1 1
11 28588 1 1 159 GLN CB C 124.763 -16.047 -1.062 1.00 . A A . 159 GLN CB 1 1
11 28589 1 1 159 GLN CD C 127.019 -16.580 -0.130 1.00 . A A . 159 GLN CD 1 1
11 28590 1 1 159 GLN CG C 125.855 -15.588 -0.093 1.00 . A A . 159 GLN CG 1 1
11 28591 1 1 159 GLN H H 122.332 -14.796 -0.057 1.00 . A A . 159 GLN H 1 1
11 28592 1 1 159 GLN HA H 124.589 -14.062 -1.861 1.00 . A A . 159 GLN HA 1 1
11 28593 1 1 159 GLN HB2 H 124.122 -16.765 -0.570 1.00 . A A . 159 GLN HB2 1 1
11 28594 1 1 159 GLN HB3 H 125.220 -16.504 -1.926 1.00 . A A . 159 GLN HB3 1 1
11 28595 1 1 159 GLN HE21 H 127.289 -16.554 1.837 1.00 . A A . 159 GLN HE21 1 1
11 28596 1 1 159 GLN HE22 H 128.347 -17.561 0.973 1.00 . A A . 159 GLN HE22 1 1
11 28597 1 1 159 GLN HG2 H 126.205 -14.609 -0.383 1.00 . A A . 159 GLN HG2 1 1
11 28598 1 1 159 GLN HG3 H 125.453 -15.546 0.908 1.00 . A A . 159 GLN HG3 1 1
11 28599 1 1 159 GLN N N 123.146 -14.328 -0.339 1.00 . A A . 159 GLN N 1 1
11 28600 1 1 159 GLN NE2 N 127.601 -16.928 0.986 1.00 . A A . 159 GLN NE2 1 1
11 28601 1 1 159 GLN O O 121.855 -15.662 -2.371 1.00 . A A . 159 GLN O 1 1
11 28602 1 1 159 GLN OE1 O 127.405 -17.042 -1.185 1.00 . A A . 159 GLN OE1 1 1
11 28603 1 1 160 LYS C C 122.525 -17.076 -5.130 1.00 . A A . 160 LYS C 1 1
11 28604 1 1 160 LYS CA C 122.537 -15.553 -4.994 1.00 . A A . 160 LYS CA 1 1
11 28605 1 1 160 LYS CB C 123.075 -14.930 -6.284 1.00 . A A . 160 LYS CB 1 1
11 28606 1 1 160 LYS CD C 122.397 -13.955 -8.482 1.00 . A A . 160 LYS CD 1 1
11 28607 1 1 160 LYS CE C 123.481 -14.681 -9.280 1.00 . A A . 160 LYS CE 1 1
11 28608 1 1 160 LYS CG C 121.947 -14.833 -7.313 1.00 . A A . 160 LYS CG 1 1
11 28609 1 1 160 LYS H H 124.319 -14.834 -4.020 1.00 . A A . 160 LYS H 1 1
11 28610 1 1 160 LYS HA H 121.532 -15.199 -4.815 1.00 . A A . 160 LYS HA 1 1
11 28611 1 1 160 LYS HB2 H 123.457 -13.941 -6.073 1.00 . A A . 160 LYS HB2 1 1
11 28612 1 1 160 LYS HB3 H 123.868 -15.547 -6.678 1.00 . A A . 160 LYS HB3 1 1
11 28613 1 1 160 LYS HD2 H 121.552 -13.750 -9.124 1.00 . A A . 160 LYS HD2 1 1
11 28614 1 1 160 LYS HD3 H 122.793 -13.025 -8.102 1.00 . A A . 160 LYS HD3 1 1
11 28615 1 1 160 LYS HE2 H 124.358 -14.807 -8.662 1.00 . A A . 160 LYS HE2 1 1
11 28616 1 1 160 LYS HE3 H 123.114 -15.649 -9.588 1.00 . A A . 160 LYS HE3 1 1
11 28617 1 1 160 LYS HG2 H 121.706 -15.822 -7.677 1.00 . A A . 160 LYS HG2 1 1
11 28618 1 1 160 LYS HG3 H 121.074 -14.397 -6.852 1.00 . A A . 160 LYS HG3 1 1
11 28619 1 1 160 LYS HZ1 H 123.917 -12.875 -10.221 1.00 . A A . 160 LYS HZ1 1 1
11 28620 1 1 160 LYS HZ2 H 124.740 -14.212 -10.870 1.00 . A A . 160 LYS HZ2 1 1
11 28621 1 1 160 LYS HZ3 H 123.090 -13.984 -11.202 1.00 . A A . 160 LYS HZ3 1 1
11 28622 1 1 160 LYS N N 123.412 -15.163 -3.850 1.00 . A A . 160 LYS N 1 1
11 28623 1 1 160 LYS NZ N 123.834 -13.877 -10.484 1.00 . A A . 160 LYS NZ 1 1
11 28624 1 1 160 LYS O O 123.520 -17.737 -4.894 1.00 . A A . 160 LYS O 1 1
11 28625 1 1 161 LYS C C 122.045 -19.542 -6.941 1.00 . A A . 161 LYS C 1 1
11 28626 1 1 161 LYS CA C 121.316 -19.118 -5.665 1.00 . A A . 161 LYS CA 1 1
11 28627 1 1 161 LYS CB C 119.847 -19.536 -5.753 1.00 . A A . 161 LYS CB 1 1
11 28628 1 1 161 LYS CD C 117.683 -19.462 -4.505 1.00 . A A . 161 LYS CD 1 1
11 28629 1 1 161 LYS CE C 117.196 -18.069 -4.907 1.00 . A A . 161 LYS CE 1 1
11 28630 1 1 161 LYS CG C 119.207 -19.450 -4.366 1.00 . A A . 161 LYS CG 1 1
11 28631 1 1 161 LYS H H 120.619 -17.081 -5.692 1.00 . A A . 161 LYS H 1 1
11 28632 1 1 161 LYS HA H 121.775 -19.597 -4.812 1.00 . A A . 161 LYS HA 1 1
11 28633 1 1 161 LYS HB2 H 119.326 -18.876 -6.433 1.00 . A A . 161 LYS HB2 1 1
11 28634 1 1 161 LYS HB3 H 119.781 -20.550 -6.116 1.00 . A A . 161 LYS HB3 1 1
11 28635 1 1 161 LYS HD2 H 117.397 -20.177 -5.262 1.00 . A A . 161 LYS HD2 1 1
11 28636 1 1 161 LYS HD3 H 117.238 -19.738 -3.561 1.00 . A A . 161 LYS HD3 1 1
11 28637 1 1 161 LYS HE2 H 117.012 -17.481 -4.019 1.00 . A A . 161 LYS HE2 1 1
11 28638 1 1 161 LYS HE3 H 117.950 -17.584 -5.510 1.00 . A A . 161 LYS HE3 1 1
11 28639 1 1 161 LYS HG2 H 119.522 -20.296 -3.772 1.00 . A A . 161 LYS HG2 1 1
11 28640 1 1 161 LYS HG3 H 119.515 -18.535 -3.883 1.00 . A A . 161 LYS HG3 1 1
11 28641 1 1 161 LYS HZ1 H 115.288 -18.848 -5.207 1.00 . A A . 161 LYS HZ1 1 1
11 28642 1 1 161 LYS HZ2 H 115.485 -17.258 -5.773 1.00 . A A . 161 LYS HZ2 1 1
11 28643 1 1 161 LYS HZ3 H 116.151 -18.555 -6.640 1.00 . A A . 161 LYS HZ3 1 1
11 28644 1 1 161 LYS N N 121.404 -17.637 -5.510 1.00 . A A . 161 LYS N 1 1
11 28645 1 1 161 LYS NZ N 115.935 -18.192 -5.691 1.00 . A A . 161 LYS NZ 1 1
11 28646 1 1 161 LYS O O 122.771 -20.518 -6.956 1.00 . A A . 161 LYS O 1 1
11 28647 1 1 162 ALA C C 122.317 -18.042 -10.310 1.00 . A A . 162 ALA C 1 1
11 28648 1 1 162 ALA CA C 122.531 -19.166 -9.294 1.00 . A A . 162 ALA CA 1 1
11 28649 1 1 162 ALA CB C 121.942 -20.467 -9.843 1.00 . A A . 162 ALA CB 1 1
11 28650 1 1 162 ALA H H 121.264 -18.033 -7.972 1.00 . A A . 162 ALA H 1 1
11 28651 1 1 162 ALA HA H 123.589 -19.296 -9.119 1.00 . A A . 162 ALA HA 1 1
11 28652 1 1 162 ALA HB1 H 120.865 -20.433 -9.769 1.00 . A A . 162 ALA HB1 1 1
11 28653 1 1 162 ALA HB2 H 122.228 -20.584 -10.877 1.00 . A A . 162 ALA HB2 1 1
11 28654 1 1 162 ALA HB3 H 122.316 -21.302 -9.269 1.00 . A A . 162 ALA HB3 1 1
11 28655 1 1 162 ALA N N 121.854 -18.814 -8.013 1.00 . A A . 162 ALA N 1 1
11 28656 1 1 162 ALA O O 121.351 -17.311 -10.161 1.00 . A A . 162 ALA O 1 1
11 28657 1 1 162 ALA OXT O 123.123 -17.931 -11.220 1.00 . A A . 162 ALA OXT 1 1
11 28658 2 2 1 MTX C C 135.644 5.938 8.573 1.00 . B A . 170 MTX C 1 1
11 28659 2 2 1 MTX C11 C 134.254 6.160 8.181 1.00 . B A . 170 MTX C11 1 1
11 28660 2 2 1 MTX C12 C 133.651 7.425 8.400 1.00 . B A . 170 MTX C12 1 1
11 28661 2 2 1 MTX C13 C 132.303 7.644 8.021 1.00 . B A . 170 MTX C13 1 1
11 28662 2 2 1 MTX C14 C 131.548 6.595 7.419 1.00 . B A . 170 MTX C14 1 1
11 28663 2 2 1 MTX C15 C 132.161 5.325 7.202 1.00 . B A . 170 MTX C15 1 1
11 28664 2 2 1 MTX C16 C 133.510 5.111 7.582 1.00 . B A . 170 MTX C16 1 1
11 28665 2 2 1 MTX C2 C 127.373 0.108 6.231 1.00 . B A . 170 MTX C2 1 1
11 28666 2 2 1 MTX C4 C 128.219 1.569 4.579 1.00 . B A . 170 MTX C4 1 1
11 28667 2 2 1 MTX C4A C 128.398 2.562 5.577 1.00 . B A . 170 MTX C4A 1 1
11 28668 2 2 1 MTX C6 C 129.074 4.746 6.262 1.00 . B A . 170 MTX C6 1 1
11 28669 2 2 1 MTX C7 C 128.715 4.444 7.592 1.00 . B A . 170 MTX C7 1 1
11 28670 2 2 1 MTX C8A C 128.030 2.258 6.940 1.00 . B A . 170 MTX C8A 1 1
11 28671 2 2 1 MTX C9 C 129.637 6.090 5.907 1.00 . B A . 170 MTX C9 1 1
11 28672 2 2 1 MTX CA C 137.225 4.523 9.761 1.00 . B A . 170 MTX CA 1 1
11 28673 2 2 1 MTX CB C 137.195 3.910 11.161 1.00 . B A . 170 MTX CB 1 1
11 28674 2 2 1 MTX CD C 136.937 4.432 13.595 1.00 . B A . 170 MTX CD 1 1
11 28675 2 2 1 MTX CG C 137.041 5.028 12.191 1.00 . B A . 170 MTX CG 1 1
11 28676 2 2 1 MTX CM C 129.375 7.754 7.782 1.00 . B A . 170 MTX CM 1 1
11 28677 2 2 1 MTX CT C 137.884 3.559 8.769 1.00 . B A . 170 MTX CT 1 1
11 28678 2 2 1 MTX H12 H 134.221 8.221 8.855 1.00 . B A . 170 MTX H12 1 1
11 28679 2 2 1 MTX H13 H 131.847 8.609 8.190 1.00 . B A . 170 MTX H13 1 1
11 28680 2 2 1 MTX H15 H 131.596 4.525 6.746 1.00 . B A . 170 MTX H15 1 1
11 28681 2 2 1 MTX H16 H 133.971 4.149 7.417 1.00 . B A . 170 MTX H16 1 1
11 28682 2 2 1 MTX H7 H 128.848 5.193 8.359 1.00 . B A . 170 MTX H7 1 1
11 28683 2 2 1 MTX H91 H 128.858 6.725 5.486 1.00 . B A . 170 MTX H91 1 1
11 28684 2 2 1 MTX H92 H 130.433 5.984 5.170 1.00 . B A . 170 MTX H92 1 1
11 28685 2 2 1 MTX HA H 137.771 5.464 9.767 1.00 . B A . 170 MTX HA 1 1
11 28686 2 2 1 MTX HB1 H 138.112 3.357 11.349 1.00 . B A . 170 MTX HB1 1 1
11 28687 2 2 1 MTX HB2 H 136.366 3.203 11.242 1.00 . B A . 170 MTX HB2 1 1
11 28688 2 2 1 MTX HG1 H 136.145 5.615 11.991 1.00 . B A . 170 MTX HG1 1 1
11 28689 2 2 1 MTX HG2 H 137.896 5.704 12.155 1.00 . B A . 170 MTX HG2 1 1
11 28690 2 2 1 MTX HM1 H 129.688 8.766 7.526 1.00 . B A . 170 MTX HM1 1 1
11 28691 2 2 1 MTX HM2 H 129.511 7.574 8.848 1.00 . B A . 170 MTX HM2 1 1
11 28692 2 2 1 MTX HM3 H 128.334 7.597 7.501 1.00 . B A . 170 MTX HM3 1 1
11 28693 2 2 1 MTX HN H 135.107 4.224 9.565 1.00 . B A . 170 MTX HN 1 1
11 28694 2 2 1 MTX HN21 H 126.608 -1.340 7.476 1.00 . B A . 170 MTX HN21 1 1
11 28695 2 2 1 MTX HN22 H 126.738 -1.812 5.850 1.00 . B A . 170 MTX HN22 1 1
11 28696 2 2 1 MTX HN41 H 128.435 1.140 2.577 1.00 . B A . 170 MTX HN41 1 1
11 28697 2 2 1 MTX HN42 H 128.928 2.704 3.016 1.00 . B A . 170 MTX HN42 1 1
11 28698 2 2 1 MTX N N 135.866 4.827 9.319 1.00 . B A . 170 MTX N 1 1
11 28699 2 2 1 MTX N1 N 127.518 1.010 7.232 1.00 . B A . 170 MTX N1 1 1
11 28700 2 2 1 MTX N10 N 130.204 6.811 7.041 1.00 . B A . 170 MTX N10 1 1
11 28701 2 2 1 MTX N3 N 127.704 0.346 4.926 1.00 . B A . 170 MTX N3 1 1
11 28702 2 2 1 MTX N5 N 128.918 3.820 5.273 1.00 . B A . 170 MTX N5 1 1
11 28703 2 2 1 MTX N8 N 128.204 3.228 7.926 1.00 . B A . 170 MTX N8 1 1
11 28704 2 2 1 MTX NA2 N 126.856 -1.136 6.551 1.00 . B A . 170 MTX NA2 1 1
11 28705 2 2 1 MTX NA4 N 128.560 1.830 3.262 1.00 . B A . 170 MTX NA4 1 1
11 28706 2 2 1 MTX O O 136.582 6.674 8.276 1.00 . B A . 170 MTX O 1 1
11 28707 2 2 1 MTX O1 O 138.829 2.874 9.157 1.00 . B A . 170 MTX O1 1 1
11 28708 2 2 1 MTX O2 O 137.504 3.571 7.599 1.00 . B A . 170 MTX O2 1 1
11 28709 2 2 1 MTX OE1 O 137.662 3.483 13.886 1.00 . B A . 170 MTX OE1 1 1
11 28710 2 2 1 MTX OE2 O 136.173 4.961 14.403 1.00 . B A . 170 MTX OE2 1 1
12 28711 1 1 1 THR C C 130.360 -7.460 -5.617 1.00 . A A . 1 THR C 1 1
12 28712 1 1 1 THR CA C 131.029 -7.029 -6.922 1.00 . A A . 1 THR CA 1 1
12 28713 1 1 1 THR CB C 129.979 -6.428 -7.860 1.00 . A A . 1 THR CB 1 1
12 28714 1 1 1 THR CG2 C 129.801 -4.943 -7.545 1.00 . A A . 1 THR CG2 1 1
12 28715 1 1 1 THR H1 H 132.294 -8.683 -6.897 1.00 . A A . 1 THR H1 1 1
12 28716 1 1 1 THR H2 H 130.916 -8.879 -7.871 1.00 . A A . 1 THR H2 1 1
12 28717 1 1 1 THR H3 H 132.198 -7.907 -8.406 1.00 . A A . 1 THR H3 1 1
12 28718 1 1 1 THR HA H 131.788 -6.290 -6.711 1.00 . A A . 1 THR HA 1 1
12 28719 1 1 1 THR HB H 129.039 -6.937 -7.721 1.00 . A A . 1 THR HB 1 1
12 28720 1 1 1 THR HG1 H 131.286 -6.202 -9.283 1.00 . A A . 1 THR HG1 1 1
12 28721 1 1 1 THR HG21 H 130.762 -4.504 -7.320 1.00 . A A . 1 THR HG21 1 1
12 28722 1 1 1 THR HG22 H 129.369 -4.443 -8.400 1.00 . A A . 1 THR HG22 1 1
12 28723 1 1 1 THR HG23 H 129.146 -4.831 -6.694 1.00 . A A . 1 THR HG23 1 1
12 28724 1 1 1 THR N N 131.657 -8.213 -7.573 1.00 . A A . 1 THR N 1 1
12 28725 1 1 1 THR O O 129.875 -8.569 -5.495 1.00 . A A . 1 THR O 1 1
12 28726 1 1 1 THR OG1 O 130.408 -6.581 -9.206 1.00 . A A . 1 THR OG1 1 1
12 28727 1 1 2 ALA C C 128.959 -5.719 -2.781 1.00 . A A . 2 ALA C 1 1
12 28728 1 1 2 ALA CA C 129.696 -6.940 -3.335 1.00 . A A . 2 ALA CA 1 1
12 28729 1 1 2 ALA CB C 130.777 -7.377 -2.343 1.00 . A A . 2 ALA CB 1 1
12 28730 1 1 2 ALA H H 130.731 -5.703 -4.764 1.00 . A A . 2 ALA H 1 1
12 28731 1 1 2 ALA HA H 128.995 -7.748 -3.482 1.00 . A A . 2 ALA HA 1 1
12 28732 1 1 2 ALA HB1 H 131.454 -8.064 -2.829 1.00 . A A . 2 ALA HB1 1 1
12 28733 1 1 2 ALA HB2 H 131.326 -6.510 -2.005 1.00 . A A . 2 ALA HB2 1 1
12 28734 1 1 2 ALA HB3 H 130.315 -7.863 -1.498 1.00 . A A . 2 ALA HB3 1 1
12 28735 1 1 2 ALA N N 130.331 -6.589 -4.639 1.00 . A A . 2 ALA N 1 1
12 28736 1 1 2 ALA O O 129.563 -4.713 -2.455 1.00 . A A . 2 ALA O 1 1
12 28737 1 1 3 PHE C C 127.034 -4.582 -0.619 1.00 . A A . 3 PHE C 1 1
12 28738 1 1 3 PHE CA C 126.869 -4.651 -2.139 1.00 . A A . 3 PHE CA 1 1
12 28739 1 1 3 PHE CB C 125.389 -4.843 -2.484 1.00 . A A . 3 PHE CB 1 1
12 28740 1 1 3 PHE CD1 C 125.846 -4.344 -4.920 1.00 . A A . 3 PHE CD1 1 1
12 28741 1 1 3 PHE CD2 C 123.972 -3.252 -3.834 1.00 . A A . 3 PHE CD2 1 1
12 28742 1 1 3 PHE CE1 C 125.538 -3.683 -6.115 1.00 . A A . 3 PHE CE1 1 1
12 28743 1 1 3 PHE CE2 C 123.665 -2.592 -5.028 1.00 . A A . 3 PHE CE2 1 1
12 28744 1 1 3 PHE CG C 125.063 -4.128 -3.777 1.00 . A A . 3 PHE CG 1 1
12 28745 1 1 3 PHE CZ C 124.447 -2.806 -6.169 1.00 . A A . 3 PHE CZ 1 1
12 28746 1 1 3 PHE H H 127.197 -6.623 -2.942 1.00 . A A . 3 PHE H 1 1
12 28747 1 1 3 PHE HA H 127.226 -3.732 -2.582 1.00 . A A . 3 PHE HA 1 1
12 28748 1 1 3 PHE HB2 H 125.179 -5.897 -2.593 1.00 . A A . 3 PHE HB2 1 1
12 28749 1 1 3 PHE HB3 H 124.781 -4.436 -1.691 1.00 . A A . 3 PHE HB3 1 1
12 28750 1 1 3 PHE HD1 H 126.688 -5.019 -4.878 1.00 . A A . 3 PHE HD1 1 1
12 28751 1 1 3 PHE HD2 H 123.368 -3.087 -2.954 1.00 . A A . 3 PHE HD2 1 1
12 28752 1 1 3 PHE HE1 H 126.141 -3.849 -6.995 1.00 . A A . 3 PHE HE1 1 1
12 28753 1 1 3 PHE HE2 H 122.823 -1.916 -5.070 1.00 . A A . 3 PHE HE2 1 1
12 28754 1 1 3 PHE HZ H 124.209 -2.297 -7.091 1.00 . A A . 3 PHE HZ 1 1
12 28755 1 1 3 PHE N N 127.657 -5.801 -2.672 1.00 . A A . 3 PHE N 1 1
12 28756 1 1 3 PHE O O 127.056 -5.595 0.057 1.00 . A A . 3 PHE O 1 1
12 28757 1 1 4 LEU C C 126.717 -1.919 1.850 1.00 . A A . 4 LEU C 1 1
12 28758 1 1 4 LEU CA C 127.321 -3.251 1.398 1.00 . A A . 4 LEU CA 1 1
12 28759 1 1 4 LEU CB C 128.815 -3.278 1.742 1.00 . A A . 4 LEU CB 1 1
12 28760 1 1 4 LEU CD1 C 128.811 -4.648 3.833 1.00 . A A . 4 LEU CD1 1 1
12 28761 1 1 4 LEU CD2 C 130.406 -2.741 3.591 1.00 . A A . 4 LEU CD2 1 1
12 28762 1 1 4 LEU CG C 128.997 -3.242 3.261 1.00 . A A . 4 LEU CG 1 1
12 28763 1 1 4 LEU H H 127.136 -2.598 -0.648 1.00 . A A . 4 LEU H 1 1
12 28764 1 1 4 LEU HA H 126.819 -4.065 1.900 1.00 . A A . 4 LEU HA 1 1
12 28765 1 1 4 LEU HB2 H 129.257 -4.181 1.348 1.00 . A A . 4 LEU HB2 1 1
12 28766 1 1 4 LEU HB3 H 129.300 -2.420 1.302 1.00 . A A . 4 LEU HB3 1 1
12 28767 1 1 4 LEU HD11 H 129.180 -5.376 3.126 1.00 . A A . 4 LEU HD11 1 1
12 28768 1 1 4 LEU HD12 H 129.360 -4.735 4.760 1.00 . A A . 4 LEU HD12 1 1
12 28769 1 1 4 LEU HD13 H 127.762 -4.825 4.018 1.00 . A A . 4 LEU HD13 1 1
12 28770 1 1 4 LEU HD21 H 130.562 -1.776 3.129 1.00 . A A . 4 LEU HD21 1 1
12 28771 1 1 4 LEU HD22 H 130.515 -2.649 4.661 1.00 . A A . 4 LEU HD22 1 1
12 28772 1 1 4 LEU HD23 H 131.135 -3.442 3.213 1.00 . A A . 4 LEU HD23 1 1
12 28773 1 1 4 LEU HG H 128.265 -2.576 3.696 1.00 . A A . 4 LEU HG 1 1
12 28774 1 1 4 LEU N N 127.154 -3.396 -0.078 1.00 . A A . 4 LEU N 1 1
12 28775 1 1 4 LEU O O 127.208 -0.859 1.508 1.00 . A A . 4 LEU O 1 1
12 28776 1 1 5 TRP C C 124.295 -0.959 4.426 1.00 . A A . 5 TRP C 1 1
12 28777 1 1 5 TRP CA C 125.021 -0.703 3.096 1.00 . A A . 5 TRP CA 1 1
12 28778 1 1 5 TRP CB C 124.039 -0.182 2.028 1.00 . A A . 5 TRP CB 1 1
12 28779 1 1 5 TRP CD1 C 121.590 -0.764 2.281 1.00 . A A . 5 TRP CD1 1 1
12 28780 1 1 5 TRP CD2 C 122.775 -2.445 1.368 1.00 . A A . 5 TRP CD2 1 1
12 28781 1 1 5 TRP CE2 C 121.434 -2.891 1.455 1.00 . A A . 5 TRP CE2 1 1
12 28782 1 1 5 TRP CE3 C 123.729 -3.325 0.823 1.00 . A A . 5 TRP CE3 1 1
12 28783 1 1 5 TRP CG C 122.847 -1.089 1.900 1.00 . A A . 5 TRP CG 1 1
12 28784 1 1 5 TRP CH2 C 122.014 -5.020 0.483 1.00 . A A . 5 TRP CH2 1 1
12 28785 1 1 5 TRP CZ2 C 121.053 -4.160 1.020 1.00 . A A . 5 TRP CZ2 1 1
12 28786 1 1 5 TRP CZ3 C 123.348 -4.605 0.384 1.00 . A A . 5 TRP CZ3 1 1
12 28787 1 1 5 TRP H H 125.281 -2.832 2.882 1.00 . A A . 5 TRP H 1 1
12 28788 1 1 5 TRP HA H 125.793 0.036 3.257 1.00 . A A . 5 TRP HA 1 1
12 28789 1 1 5 TRP HB2 H 123.704 0.805 2.306 1.00 . A A . 5 TRP HB2 1 1
12 28790 1 1 5 TRP HB3 H 124.549 -0.128 1.077 1.00 . A A . 5 TRP HB3 1 1
12 28791 1 1 5 TRP HD1 H 121.291 0.176 2.720 1.00 . A A . 5 TRP HD1 1 1
12 28792 1 1 5 TRP HE1 H 119.790 -1.852 2.201 1.00 . A A . 5 TRP HE1 1 1
12 28793 1 1 5 TRP HE3 H 124.760 -3.016 0.740 1.00 . A A . 5 TRP HE3 1 1
12 28794 1 1 5 TRP HH2 H 121.727 -6.005 0.145 1.00 . A A . 5 TRP HH2 1 1
12 28795 1 1 5 TRP HZ2 H 120.023 -4.476 1.098 1.00 . A A . 5 TRP HZ2 1 1
12 28796 1 1 5 TRP HZ3 H 124.088 -5.273 -0.030 1.00 . A A . 5 TRP HZ3 1 1
12 28797 1 1 5 TRP N N 125.656 -1.965 2.619 1.00 . A A . 5 TRP N 1 1
12 28798 1 1 5 TRP NE1 N 120.752 -1.830 2.018 1.00 . A A . 5 TRP NE1 1 1
12 28799 1 1 5 TRP O O 123.956 -2.081 4.751 1.00 . A A . 5 TRP O 1 1
12 28800 1 1 6 ALA C C 121.981 0.575 6.421 1.00 . A A . 6 ALA C 1 1
12 28801 1 1 6 ALA CA C 123.355 -0.094 6.495 1.00 . A A . 6 ALA CA 1 1
12 28802 1 1 6 ALA CB C 124.180 0.554 7.609 1.00 . A A . 6 ALA CB 1 1
12 28803 1 1 6 ALA H H 124.342 0.970 4.902 1.00 . A A . 6 ALA H 1 1
12 28804 1 1 6 ALA HA H 123.233 -1.146 6.703 1.00 . A A . 6 ALA HA 1 1
12 28805 1 1 6 ALA HB1 H 124.610 1.477 7.247 1.00 . A A . 6 ALA HB1 1 1
12 28806 1 1 6 ALA HB2 H 123.542 0.762 8.455 1.00 . A A . 6 ALA HB2 1 1
12 28807 1 1 6 ALA HB3 H 124.970 -0.118 7.909 1.00 . A A . 6 ALA HB3 1 1
12 28808 1 1 6 ALA N N 124.058 0.077 5.190 1.00 . A A . 6 ALA N 1 1
12 28809 1 1 6 ALA O O 121.856 1.704 5.986 1.00 . A A . 6 ALA O 1 1
12 28810 1 1 7 GLN C C 118.806 0.065 8.053 1.00 . A A . 7 GLN C 1 1
12 28811 1 1 7 GLN CA C 119.582 0.474 6.799 1.00 . A A . 7 GLN CA 1 1
12 28812 1 1 7 GLN CB C 118.847 -0.030 5.552 1.00 . A A . 7 GLN CB 1 1
12 28813 1 1 7 GLN CD C 117.505 -2.066 6.108 1.00 . A A . 7 GLN CD 1 1
12 28814 1 1 7 GLN CG C 118.833 -1.562 5.541 1.00 . A A . 7 GLN CG 1 1
12 28815 1 1 7 GLN H H 121.082 -1.024 7.188 1.00 . A A . 7 GLN H 1 1
12 28816 1 1 7 GLN HA H 119.656 1.550 6.761 1.00 . A A . 7 GLN HA 1 1
12 28817 1 1 7 GLN HB2 H 117.832 0.341 5.560 1.00 . A A . 7 GLN HB2 1 1
12 28818 1 1 7 GLN HB3 H 119.354 0.329 4.669 1.00 . A A . 7 GLN HB3 1 1
12 28819 1 1 7 GLN HE21 H 118.291 -2.614 7.848 1.00 . A A . 7 GLN HE21 1 1
12 28820 1 1 7 GLN HE22 H 116.624 -2.891 7.685 1.00 . A A . 7 GLN HE22 1 1
12 28821 1 1 7 GLN HG2 H 118.949 -1.914 4.527 1.00 . A A . 7 GLN HG2 1 1
12 28822 1 1 7 GLN HG3 H 119.645 -1.935 6.147 1.00 . A A . 7 GLN HG3 1 1
12 28823 1 1 7 GLN N N 120.952 -0.116 6.843 1.00 . A A . 7 GLN N 1 1
12 28824 1 1 7 GLN NE2 N 117.470 -2.565 7.314 1.00 . A A . 7 GLN NE2 1 1
12 28825 1 1 7 GLN O O 119.209 -0.823 8.781 1.00 . A A . 7 GLN O 1 1
12 28826 1 1 7 GLN OE1 O 116.487 -2.006 5.447 1.00 . A A . 7 GLN OE1 1 1
12 28827 1 1 8 ASP C C 115.554 -0.256 9.073 1.00 . A A . 8 ASP C 1 1
12 28828 1 1 8 ASP CA C 116.883 0.367 9.512 1.00 . A A . 8 ASP CA 1 1
12 28829 1 1 8 ASP CB C 116.613 1.638 10.323 1.00 . A A . 8 ASP CB 1 1
12 28830 1 1 8 ASP CG C 116.017 2.715 9.412 1.00 . A A . 8 ASP CG 1 1
12 28831 1 1 8 ASP H H 117.395 1.418 7.703 1.00 . A A . 8 ASP H 1 1
12 28832 1 1 8 ASP HA H 117.426 -0.340 10.123 1.00 . A A . 8 ASP HA 1 1
12 28833 1 1 8 ASP HB2 H 115.918 1.416 11.119 1.00 . A A . 8 ASP HB2 1 1
12 28834 1 1 8 ASP HB3 H 117.539 1.999 10.744 1.00 . A A . 8 ASP HB3 1 1
12 28835 1 1 8 ASP N N 117.694 0.708 8.307 1.00 . A A . 8 ASP N 1 1
12 28836 1 1 8 ASP O O 115.344 -0.527 7.907 1.00 . A A . 8 ASP O 1 1
12 28837 1 1 8 ASP OD1 O 115.055 2.417 8.724 1.00 . A A . 8 ASP OD1 1 1
12 28838 1 1 8 ASP OD2 O 116.535 3.820 9.417 1.00 . A A . 8 ASP OD2 1 1
12 28839 1 1 9 ARG C C 112.597 -0.188 8.664 1.00 . A A . 9 ARG C 1 1
12 28840 1 1 9 ARG CA C 113.341 -1.093 9.651 1.00 . A A . 9 ARG CA 1 1
12 28841 1 1 9 ARG CB C 112.501 -1.266 10.921 1.00 . A A . 9 ARG CB 1 1
12 28842 1 1 9 ARG CD C 111.386 -0.057 12.812 1.00 . A A . 9 ARG CD 1 1
12 28843 1 1 9 ARG CG C 112.353 0.083 11.633 1.00 . A A . 9 ARG CG 1 1
12 28844 1 1 9 ARG CZ C 109.138 0.782 13.339 1.00 . A A . 9 ARG CZ 1 1
12 28845 1 1 9 ARG H H 114.859 -0.259 10.935 1.00 . A A . 9 ARG H 1 1
12 28846 1 1 9 ARG HA H 113.504 -2.060 9.197 1.00 . A A . 9 ARG HA 1 1
12 28847 1 1 9 ARG HB2 H 111.525 -1.643 10.657 1.00 . A A . 9 ARG HB2 1 1
12 28848 1 1 9 ARG HB3 H 112.990 -1.967 11.581 1.00 . A A . 9 ARG HB3 1 1
12 28849 1 1 9 ARG HD2 H 111.280 -1.100 13.073 1.00 . A A . 9 ARG HD2 1 1
12 28850 1 1 9 ARG HD3 H 111.771 0.488 13.660 1.00 . A A . 9 ARG HD3 1 1
12 28851 1 1 9 ARG HE H 109.849 0.655 11.484 1.00 . A A . 9 ARG HE 1 1
12 28852 1 1 9 ARG HG2 H 113.318 0.406 11.997 1.00 . A A . 9 ARG HG2 1 1
12 28853 1 1 9 ARG HG3 H 111.967 0.815 10.939 1.00 . A A . 9 ARG HG3 1 1
12 28854 1 1 9 ARG HH11 H 110.233 0.218 14.933 1.00 . A A . 9 ARG HH11 1 1
12 28855 1 1 9 ARG HH12 H 108.647 0.813 15.285 1.00 . A A . 9 ARG HH12 1 1
12 28856 1 1 9 ARG HH21 H 107.807 1.418 11.987 1.00 . A A . 9 ARG HH21 1 1
12 28857 1 1 9 ARG HH22 H 107.288 1.485 13.637 1.00 . A A . 9 ARG HH22 1 1
12 28858 1 1 9 ARG N N 114.660 -0.485 10.003 1.00 . A A . 9 ARG N 1 1
12 28859 1 1 9 ARG NE N 110.050 0.498 12.430 1.00 . A A . 9 ARG NE 1 1
12 28860 1 1 9 ARG NH1 N 109.359 0.588 14.619 1.00 . A A . 9 ARG NH1 1 1
12 28861 1 1 9 ARG NH2 N 107.988 1.266 12.958 1.00 . A A . 9 ARG NH2 1 1
12 28862 1 1 9 ARG O O 111.848 -0.656 7.826 1.00 . A A . 9 ARG O 1 1
12 28863 1 1 10 ASP C C 112.737 1.930 6.433 1.00 . A A . 10 ASP C 1 1
12 28864 1 1 10 ASP CA C 112.112 2.043 7.825 1.00 . A A . 10 ASP CA 1 1
12 28865 1 1 10 ASP CB C 112.265 3.477 8.341 1.00 . A A . 10 ASP CB 1 1
12 28866 1 1 10 ASP CG C 111.014 3.877 9.127 1.00 . A A . 10 ASP CG 1 1
12 28867 1 1 10 ASP H H 113.412 1.451 9.440 1.00 . A A . 10 ASP H 1 1
12 28868 1 1 10 ASP HA H 111.063 1.789 7.770 1.00 . A A . 10 ASP HA 1 1
12 28869 1 1 10 ASP HB2 H 113.130 3.537 8.987 1.00 . A A . 10 ASP HB2 1 1
12 28870 1 1 10 ASP HB3 H 112.393 4.150 7.507 1.00 . A A . 10 ASP HB3 1 1
12 28871 1 1 10 ASP N N 112.803 1.102 8.756 1.00 . A A . 10 ASP N 1 1
12 28872 1 1 10 ASP O O 112.047 1.957 5.431 1.00 . A A . 10 ASP O 1 1
12 28873 1 1 10 ASP OD1 O 109.927 3.554 8.675 1.00 . A A . 10 ASP OD1 1 1
12 28874 1 1 10 ASP OD2 O 111.164 4.499 10.166 1.00 . A A . 10 ASP OD2 1 1
12 28875 1 1 11 GLY C C 115.538 2.952 4.775 1.00 . A A . 11 GLY C 1 1
12 28876 1 1 11 GLY CA C 114.718 1.688 5.042 1.00 . A A . 11 GLY CA 1 1
12 28877 1 1 11 GLY H H 114.569 1.785 7.189 1.00 . A A . 11 GLY H 1 1
12 28878 1 1 11 GLY HA2 H 115.372 0.828 5.048 1.00 . A A . 11 GLY HA2 1 1
12 28879 1 1 11 GLY HA3 H 113.977 1.573 4.265 1.00 . A A . 11 GLY HA3 1 1
12 28880 1 1 11 GLY N N 114.038 1.804 6.365 1.00 . A A . 11 GLY N 1 1
12 28881 1 1 11 GLY O O 115.659 3.397 3.649 1.00 . A A . 11 GLY O 1 1
12 28882 1 1 12 LEU C C 118.400 4.398 5.601 1.00 . A A . 12 LEU C 1 1
12 28883 1 1 12 LEU CA C 116.916 4.767 5.625 1.00 . A A . 12 LEU CA 1 1
12 28884 1 1 12 LEU CB C 116.647 5.728 6.784 1.00 . A A . 12 LEU CB 1 1
12 28885 1 1 12 LEU CD1 C 115.985 7.713 5.416 1.00 . A A . 12 LEU CD1 1 1
12 28886 1 1 12 LEU CD2 C 117.121 8.033 7.617 1.00 . A A . 12 LEU CD2 1 1
12 28887 1 1 12 LEU CG C 117.038 7.149 6.372 1.00 . A A . 12 LEU CG 1 1
12 28888 1 1 12 LEU H H 115.986 3.150 6.701 1.00 . A A . 12 LEU H 1 1
12 28889 1 1 12 LEU HA H 116.647 5.243 4.692 1.00 . A A . 12 LEU HA 1 1
12 28890 1 1 12 LEU HB2 H 115.597 5.703 7.036 1.00 . A A . 12 LEU HB2 1 1
12 28891 1 1 12 LEU HB3 H 117.232 5.432 7.641 1.00 . A A . 12 LEU HB3 1 1
12 28892 1 1 12 LEU HD11 H 115.003 7.580 5.844 1.00 . A A . 12 LEU HD11 1 1
12 28893 1 1 12 LEU HD12 H 116.170 8.764 5.257 1.00 . A A . 12 LEU HD12 1 1
12 28894 1 1 12 LEU HD13 H 116.039 7.191 4.471 1.00 . A A . 12 LEU HD13 1 1
12 28895 1 1 12 LEU HD21 H 117.506 7.455 8.445 1.00 . A A . 12 LEU HD21 1 1
12 28896 1 1 12 LEU HD22 H 117.780 8.867 7.424 1.00 . A A . 12 LEU HD22 1 1
12 28897 1 1 12 LEU HD23 H 116.136 8.403 7.862 1.00 . A A . 12 LEU HD23 1 1
12 28898 1 1 12 LEU HG H 117.999 7.128 5.877 1.00 . A A . 12 LEU HG 1 1
12 28899 1 1 12 LEU N N 116.100 3.531 5.806 1.00 . A A . 12 LEU N 1 1
12 28900 1 1 12 LEU O O 118.869 3.626 6.415 1.00 . A A . 12 LEU O 1 1
12 28901 1 1 13 ILE C C 121.409 5.871 4.981 1.00 . A A . 13 ILE C 1 1
12 28902 1 1 13 ILE CA C 120.597 4.635 4.586 1.00 . A A . 13 ILE CA 1 1
12 28903 1 1 13 ILE CB C 120.949 4.230 3.152 1.00 . A A . 13 ILE CB 1 1
12 28904 1 1 13 ILE CD1 C 121.016 5.022 0.782 1.00 . A A . 13 ILE CD1 1 1
12 28905 1 1 13 ILE CG1 C 120.479 5.318 2.184 1.00 . A A . 13 ILE CG1 1 1
12 28906 1 1 13 ILE CG2 C 120.254 2.911 2.809 1.00 . A A . 13 ILE CG2 1 1
12 28907 1 1 13 ILE H H 118.736 5.566 4.028 1.00 . A A . 13 ILE H 1 1
12 28908 1 1 13 ILE HA H 120.830 3.822 5.256 1.00 . A A . 13 ILE HA 1 1
12 28909 1 1 13 ILE HB H 122.019 4.106 3.066 1.00 . A A . 13 ILE HB 1 1
12 28910 1 1 13 ILE HD11 H 122.062 4.761 0.845 1.00 . A A . 13 ILE HD11 1 1
12 28911 1 1 13 ILE HD12 H 120.466 4.197 0.353 1.00 . A A . 13 ILE HD12 1 1
12 28912 1 1 13 ILE HD13 H 120.899 5.896 0.159 1.00 . A A . 13 ILE HD13 1 1
12 28913 1 1 13 ILE HG12 H 119.399 5.337 2.160 1.00 . A A . 13 ILE HG12 1 1
12 28914 1 1 13 ILE HG13 H 120.849 6.278 2.513 1.00 . A A . 13 ILE HG13 1 1
12 28915 1 1 13 ILE HG21 H 119.187 3.024 2.928 1.00 . A A . 13 ILE HG21 1 1
12 28916 1 1 13 ILE HG22 H 120.476 2.642 1.787 1.00 . A A . 13 ILE HG22 1 1
12 28917 1 1 13 ILE HG23 H 120.608 2.134 3.471 1.00 . A A . 13 ILE HG23 1 1
12 28918 1 1 13 ILE N N 119.141 4.947 4.671 1.00 . A A . 13 ILE N 1 1
12 28919 1 1 13 ILE O O 122.500 5.763 5.507 1.00 . A A . 13 ILE O 1 1
12 28920 1 1 14 GLY C C 120.610 9.367 5.517 1.00 . A A . 14 GLY C 1 1
12 28921 1 1 14 GLY CA C 121.613 8.292 5.091 1.00 . A A . 14 GLY CA 1 1
12 28922 1 1 14 GLY H H 119.998 7.100 4.308 1.00 . A A . 14 GLY H 1 1
12 28923 1 1 14 GLY HA2 H 122.293 8.089 5.906 1.00 . A A . 14 GLY HA2 1 1
12 28924 1 1 14 GLY HA3 H 122.169 8.644 4.236 1.00 . A A . 14 GLY HA3 1 1
12 28925 1 1 14 GLY N N 120.880 7.043 4.732 1.00 . A A . 14 GLY N 1 1
12 28926 1 1 14 GLY O O 119.444 9.088 5.726 1.00 . A A . 14 GLY O 1 1
12 28927 1 1 15 LYS C C 120.836 13.038 5.880 1.00 . A A . 15 LYS C 1 1
12 28928 1 1 15 LYS CA C 120.135 11.689 6.057 1.00 . A A . 15 LYS CA 1 1
12 28929 1 1 15 LYS CB C 119.747 11.506 7.526 1.00 . A A . 15 LYS CB 1 1
12 28930 1 1 15 LYS CD C 118.296 12.387 9.359 1.00 . A A . 15 LYS CD 1 1
12 28931 1 1 15 LYS CE C 117.661 13.715 9.775 1.00 . A A . 15 LYS CE 1 1
12 28932 1 1 15 LYS CG C 118.539 12.387 7.849 1.00 . A A . 15 LYS CG 1 1
12 28933 1 1 15 LYS H H 122.001 10.785 5.470 1.00 . A A . 15 LYS H 1 1
12 28934 1 1 15 LYS HA H 119.247 11.662 5.444 1.00 . A A . 15 LYS HA 1 1
12 28935 1 1 15 LYS HB2 H 119.498 10.470 7.706 1.00 . A A . 15 LYS HB2 1 1
12 28936 1 1 15 LYS HB3 H 120.576 11.791 8.156 1.00 . A A . 15 LYS HB3 1 1
12 28937 1 1 15 LYS HD2 H 117.633 11.574 9.617 1.00 . A A . 15 LYS HD2 1 1
12 28938 1 1 15 LYS HD3 H 119.236 12.263 9.875 1.00 . A A . 15 LYS HD3 1 1
12 28939 1 1 15 LYS HE2 H 117.796 13.862 10.837 1.00 . A A . 15 LYS HE2 1 1
12 28940 1 1 15 LYS HE3 H 118.134 14.524 9.237 1.00 . A A . 15 LYS HE3 1 1
12 28941 1 1 15 LYS HG2 H 118.729 13.396 7.513 1.00 . A A . 15 LYS HG2 1 1
12 28942 1 1 15 LYS HG3 H 117.665 11.999 7.346 1.00 . A A . 15 LYS HG3 1 1
12 28943 1 1 15 LYS HZ1 H 115.775 12.836 9.863 1.00 . A A . 15 LYS HZ1 1 1
12 28944 1 1 15 LYS HZ2 H 115.748 14.532 9.862 1.00 . A A . 15 LYS HZ2 1 1
12 28945 1 1 15 LYS HZ3 H 116.077 13.689 8.423 1.00 . A A . 15 LYS HZ3 1 1
12 28946 1 1 15 LYS N N 121.056 10.590 5.645 1.00 . A A . 15 LYS N 1 1
12 28947 1 1 15 LYS NZ N 116.205 13.691 9.456 1.00 . A A . 15 LYS NZ 1 1
12 28948 1 1 15 LYS O O 121.656 13.432 6.688 1.00 . A A . 15 LYS O 1 1
12 28949 1 1 16 ASP C C 122.676 14.916 4.471 1.00 . A A . 16 ASP C 1 1
12 28950 1 1 16 ASP CA C 121.157 15.078 4.580 1.00 . A A . 16 ASP CA 1 1
12 28951 1 1 16 ASP CB C 120.828 16.025 5.737 1.00 . A A . 16 ASP CB 1 1
12 28952 1 1 16 ASP CG C 119.547 16.797 5.417 1.00 . A A . 16 ASP CG 1 1
12 28953 1 1 16 ASP H H 119.853 13.404 4.192 1.00 . A A . 16 ASP H 1 1
12 28954 1 1 16 ASP HA H 120.775 15.493 3.659 1.00 . A A . 16 ASP HA 1 1
12 28955 1 1 16 ASP HB2 H 120.687 15.452 6.642 1.00 . A A . 16 ASP HB2 1 1
12 28956 1 1 16 ASP HB3 H 121.642 16.722 5.875 1.00 . A A . 16 ASP HB3 1 1
12 28957 1 1 16 ASP N N 120.518 13.748 4.826 1.00 . A A . 16 ASP N 1 1
12 28958 1 1 16 ASP O O 123.426 15.828 4.765 1.00 . A A . 16 ASP O 1 1
12 28959 1 1 16 ASP OD1 O 119.650 17.851 4.810 1.00 . A A . 16 ASP OD1 1 1
12 28960 1 1 16 ASP OD2 O 118.485 16.324 5.786 1.00 . A A . 16 ASP OD2 1 1
12 28961 1 1 17 GLY C C 125.138 12.868 5.186 1.00 . A A . 17 GLY C 1 1
12 28962 1 1 17 GLY CA C 124.605 13.538 3.919 1.00 . A A . 17 GLY CA 1 1
12 28963 1 1 17 GLY H H 122.509 13.045 3.818 1.00 . A A . 17 GLY H 1 1
12 28964 1 1 17 GLY HA2 H 124.796 12.901 3.065 1.00 . A A . 17 GLY HA2 1 1
12 28965 1 1 17 GLY HA3 H 125.103 14.485 3.779 1.00 . A A . 17 GLY HA3 1 1
12 28966 1 1 17 GLY N N 123.134 13.763 4.049 1.00 . A A . 17 GLY N 1 1
12 28967 1 1 17 GLY O O 125.929 11.944 5.123 1.00 . A A . 17 GLY O 1 1
12 28968 1 1 18 HIS C C 124.260 11.578 8.023 1.00 . A A . 18 HIS C 1 1
12 28969 1 1 18 HIS CA C 125.192 12.723 7.615 1.00 . A A . 18 HIS CA 1 1
12 28970 1 1 18 HIS CB C 125.207 13.790 8.713 1.00 . A A . 18 HIS CB 1 1
12 28971 1 1 18 HIS CD2 C 123.363 15.624 8.330 1.00 . A A . 18 HIS CD2 1 1
12 28972 1 1 18 HIS CE1 C 121.738 14.663 9.393 1.00 . A A . 18 HIS CE1 1 1
12 28973 1 1 18 HIS CG C 123.852 14.435 8.814 1.00 . A A . 18 HIS CG 1 1
12 28974 1 1 18 HIS H H 124.077 14.073 6.358 1.00 . A A . 18 HIS H 1 1
12 28975 1 1 18 HIS HA H 126.191 12.338 7.476 1.00 . A A . 18 HIS HA 1 1
12 28976 1 1 18 HIS HB2 H 125.457 13.330 9.658 1.00 . A A . 18 HIS HB2 1 1
12 28977 1 1 18 HIS HB3 H 125.946 14.542 8.475 1.00 . A A . 18 HIS HB3 1 1
12 28978 1 1 18 HIS HD1 H 122.820 12.975 9.951 1.00 . A A . 18 HIS HD1 1 1
12 28979 1 1 18 HIS HD2 H 123.928 16.340 7.752 1.00 . A A . 18 HIS HD2 1 1
12 28980 1 1 18 HIS HE1 H 120.769 14.457 9.827 1.00 . A A . 18 HIS HE1 1 1
12 28981 1 1 18 HIS N N 124.712 13.327 6.336 1.00 . A A . 18 HIS N 1 1
12 28982 1 1 18 HIS ND1 N 122.798 13.839 9.489 1.00 . A A . 18 HIS ND1 1 1
12 28983 1 1 18 HIS NE2 N 122.028 15.766 8.697 1.00 . A A . 18 HIS NE2 1 1
12 28984 1 1 18 HIS O O 123.107 11.540 7.638 1.00 . A A . 18 HIS O 1 1
12 28985 1 1 19 LEU C C 122.921 9.977 10.316 1.00 . A A . 19 LEU C 1 1
12 28986 1 1 19 LEU CA C 123.909 9.500 9.239 1.00 . A A . 19 LEU CA 1 1
12 28987 1 1 19 LEU CB C 124.801 8.399 9.818 1.00 . A A . 19 LEU CB 1 1
12 28988 1 1 19 LEU CD1 C 126.900 7.119 9.375 1.00 . A A . 19 LEU CD1 1 1
12 28989 1 1 19 LEU CD2 C 124.962 6.920 7.813 1.00 . A A . 19 LEU CD2 1 1
12 28990 1 1 19 LEU CG C 125.735 7.871 8.729 1.00 . A A . 19 LEU CG 1 1
12 28991 1 1 19 LEU H H 125.690 10.704 9.093 1.00 . A A . 19 LEU H 1 1
12 28992 1 1 19 LEU HA H 123.364 9.114 8.392 1.00 . A A . 19 LEU HA 1 1
12 28993 1 1 19 LEU HB2 H 125.388 8.804 10.631 1.00 . A A . 19 LEU HB2 1 1
12 28994 1 1 19 LEU HB3 H 124.186 7.593 10.185 1.00 . A A . 19 LEU HB3 1 1
12 28995 1 1 19 LEU HD11 H 126.515 6.327 10.001 1.00 . A A . 19 LEU HD11 1 1
12 28996 1 1 19 LEU HD12 H 127.527 6.695 8.605 1.00 . A A . 19 LEU HD12 1 1
12 28997 1 1 19 LEU HD13 H 127.480 7.802 9.977 1.00 . A A . 19 LEU HD13 1 1
12 28998 1 1 19 LEU HD21 H 124.532 6.123 8.403 1.00 . A A . 19 LEU HD21 1 1
12 28999 1 1 19 LEU HD22 H 124.173 7.462 7.313 1.00 . A A . 19 LEU HD22 1 1
12 29000 1 1 19 LEU HD23 H 125.633 6.500 7.078 1.00 . A A . 19 LEU HD23 1 1
12 29001 1 1 19 LEU HG H 126.119 8.699 8.150 1.00 . A A . 19 LEU HG 1 1
12 29002 1 1 19 LEU N N 124.756 10.648 8.799 1.00 . A A . 19 LEU N 1 1
12 29003 1 1 19 LEU O O 123.217 10.902 11.045 1.00 . A A . 19 LEU O 1 1
12 29004 1 1 20 PRO C C 121.007 9.032 12.738 1.00 . A A . 20 PRO C 1 1
12 29005 1 1 20 PRO CA C 120.676 9.644 11.373 1.00 . A A . 20 PRO CA 1 1
12 29006 1 1 20 PRO CB C 119.400 9.022 10.812 1.00 . A A . 20 PRO CB 1 1
12 29007 1 1 20 PRO CD C 121.319 8.179 9.534 1.00 . A A . 20 PRO CD 1 1
12 29008 1 1 20 PRO CG C 119.808 8.059 9.717 1.00 . A A . 20 PRO CG 1 1
12 29009 1 1 20 PRO HA H 120.553 10.712 11.466 1.00 . A A . 20 PRO HA 1 1
12 29010 1 1 20 PRO HB2 H 118.872 8.493 11.592 1.00 . A A . 20 PRO HB2 1 1
12 29011 1 1 20 PRO HB3 H 118.768 9.793 10.398 1.00 . A A . 20 PRO HB3 1 1
12 29012 1 1 20 PRO HD2 H 121.803 7.265 9.851 1.00 . A A . 20 PRO HD2 1 1
12 29013 1 1 20 PRO HD3 H 121.547 8.379 8.499 1.00 . A A . 20 PRO HD3 1 1
12 29014 1 1 20 PRO HG2 H 119.550 7.049 10.004 1.00 . A A . 20 PRO HG2 1 1
12 29015 1 1 20 PRO HG3 H 119.310 8.319 8.795 1.00 . A A . 20 PRO HG3 1 1
12 29016 1 1 20 PRO N N 121.772 9.335 10.393 1.00 . A A . 20 PRO N 1 1
12 29017 1 1 20 PRO O O 120.668 9.582 13.771 1.00 . A A . 20 PRO O 1 1
12 29018 1 1 21 TRP C C 123.531 7.290 14.247 1.00 . A A . 21 TRP C 1 1
12 29019 1 1 21 TRP CA C 122.014 7.243 14.044 1.00 . A A . 21 TRP CA 1 1
12 29020 1 1 21 TRP CB C 121.542 5.786 14.024 1.00 . A A . 21 TRP CB 1 1
12 29021 1 1 21 TRP CD1 C 123.386 4.674 12.697 1.00 . A A . 21 TRP CD1 1 1
12 29022 1 1 21 TRP CD2 C 121.431 4.723 11.585 1.00 . A A . 21 TRP CD2 1 1
12 29023 1 1 21 TRP CE2 C 122.366 4.081 10.737 1.00 . A A . 21 TRP CE2 1 1
12 29024 1 1 21 TRP CE3 C 120.114 4.884 11.117 1.00 . A A . 21 TRP CE3 1 1
12 29025 1 1 21 TRP CG C 122.105 5.090 12.823 1.00 . A A . 21 TRP CG 1 1
12 29026 1 1 21 TRP CH2 C 120.693 3.782 9.024 1.00 . A A . 21 TRP CH2 1 1
12 29027 1 1 21 TRP CZ2 C 122.007 3.615 9.472 1.00 . A A . 21 TRP CZ2 1 1
12 29028 1 1 21 TRP CZ3 C 119.749 4.415 9.844 1.00 . A A . 21 TRP CZ3 1 1
12 29029 1 1 21 TRP H H 121.919 7.477 11.904 1.00 . A A . 21 TRP H 1 1
12 29030 1 1 21 TRP HA H 121.527 7.766 14.854 1.00 . A A . 21 TRP HA 1 1
12 29031 1 1 21 TRP HB2 H 121.882 5.287 14.919 1.00 . A A . 21 TRP HB2 1 1
12 29032 1 1 21 TRP HB3 H 120.464 5.756 13.983 1.00 . A A . 21 TRP HB3 1 1
12 29033 1 1 21 TRP HD1 H 124.160 4.790 13.441 1.00 . A A . 21 TRP HD1 1 1
12 29034 1 1 21 TRP HE1 H 124.376 3.689 11.120 1.00 . A A . 21 TRP HE1 1 1
12 29035 1 1 21 TRP HE3 H 119.379 5.369 11.742 1.00 . A A . 21 TRP HE3 1 1
12 29036 1 1 21 TRP HH2 H 120.407 3.424 8.046 1.00 . A A . 21 TRP HH2 1 1
12 29037 1 1 21 TRP HZ2 H 122.738 3.128 8.844 1.00 . A A . 21 TRP HZ2 1 1
12 29038 1 1 21 TRP HZ3 H 118.735 4.544 9.495 1.00 . A A . 21 TRP HZ3 1 1
12 29039 1 1 21 TRP N N 121.661 7.899 12.749 1.00 . A A . 21 TRP N 1 1
12 29040 1 1 21 TRP NE1 N 123.541 4.076 11.460 1.00 . A A . 21 TRP NE1 1 1
12 29041 1 1 21 TRP O O 124.251 7.896 13.477 1.00 . A A . 21 TRP O 1 1
12 29042 1 1 22 HIS C C 125.912 5.244 15.994 1.00 . A A . 22 HIS C 1 1
12 29043 1 1 22 HIS CA C 125.485 6.642 15.544 1.00 . A A . 22 HIS CA 1 1
12 29044 1 1 22 HIS CB C 125.810 7.654 16.644 1.00 . A A . 22 HIS CB 1 1
12 29045 1 1 22 HIS CD2 C 128.265 7.475 17.567 1.00 . A A . 22 HIS CD2 1 1
12 29046 1 1 22 HIS CE1 C 129.259 8.660 16.051 1.00 . A A . 22 HIS CE1 1 1
12 29047 1 1 22 HIS CG C 127.296 7.889 16.687 1.00 . A A . 22 HIS CG 1 1
12 29048 1 1 22 HIS H H 123.411 6.166 15.881 1.00 . A A . 22 HIS H 1 1
12 29049 1 1 22 HIS HA H 126.015 6.908 14.641 1.00 . A A . 22 HIS HA 1 1
12 29050 1 1 22 HIS HB2 H 125.305 8.586 16.437 1.00 . A A . 22 HIS HB2 1 1
12 29051 1 1 22 HIS HB3 H 125.480 7.270 17.597 1.00 . A A . 22 HIS HB3 1 1
12 29052 1 1 22 HIS HD1 H 127.541 9.084 14.955 1.00 . A A . 22 HIS HD1 1 1
12 29053 1 1 22 HIS HD2 H 128.092 6.863 18.440 1.00 . A A . 22 HIS HD2 1 1
12 29054 1 1 22 HIS HE1 H 130.017 9.176 15.480 1.00 . A A . 22 HIS HE1 1 1
12 29055 1 1 22 HIS N N 124.016 6.647 15.279 1.00 . A A . 22 HIS N 1 1
12 29056 1 1 22 HIS ND1 N 127.953 8.643 15.728 1.00 . A A . 22 HIS ND1 1 1
12 29057 1 1 22 HIS NE2 N 129.504 7.963 17.164 1.00 . A A . 22 HIS NE2 1 1
12 29058 1 1 22 HIS O O 125.950 4.946 17.173 1.00 . A A . 22 HIS O 1 1
12 29059 1 1 23 LEU C C 128.126 2.794 15.024 1.00 . A A . 23 LEU C 1 1
12 29060 1 1 23 LEU CA C 126.651 2.999 15.418 1.00 . A A . 23 LEU CA 1 1
12 29061 1 1 23 LEU CB C 125.783 1.996 14.656 1.00 . A A . 23 LEU CB 1 1
12 29062 1 1 23 LEU CD1 C 124.619 0.842 16.541 1.00 . A A . 23 LEU CD1 1 1
12 29063 1 1 23 LEU CD2 C 125.301 -0.449 14.515 1.00 . A A . 23 LEU CD2 1 1
12 29064 1 1 23 LEU CG C 125.685 0.695 15.454 1.00 . A A . 23 LEU CG 1 1
12 29065 1 1 23 LEU H H 126.187 4.652 14.118 1.00 . A A . 23 LEU H 1 1
12 29066 1 1 23 LEU HA H 126.525 2.849 16.478 1.00 . A A . 23 LEU HA 1 1
12 29067 1 1 23 LEU HB2 H 124.794 2.410 14.518 1.00 . A A . 23 LEU HB2 1 1
12 29068 1 1 23 LEU HB3 H 126.227 1.794 13.694 1.00 . A A . 23 LEU HB3 1 1
12 29069 1 1 23 LEU HD11 H 123.716 1.247 16.107 1.00 . A A . 23 LEU HD11 1 1
12 29070 1 1 23 LEU HD12 H 124.408 -0.127 16.970 1.00 . A A . 23 LEU HD12 1 1
12 29071 1 1 23 LEU HD13 H 124.978 1.507 17.312 1.00 . A A . 23 LEU HD13 1 1
12 29072 1 1 23 LEU HD21 H 124.677 -0.068 13.720 1.00 . A A . 23 LEU HD21 1 1
12 29073 1 1 23 LEU HD22 H 126.195 -0.884 14.093 1.00 . A A . 23 LEU HD22 1 1
12 29074 1 1 23 LEU HD23 H 124.760 -1.203 15.067 1.00 . A A . 23 LEU HD23 1 1
12 29075 1 1 23 LEU HG H 126.640 0.483 15.914 1.00 . A A . 23 LEU HG 1 1
12 29076 1 1 23 LEU N N 126.229 4.384 15.059 1.00 . A A . 23 LEU N 1 1
12 29077 1 1 23 LEU O O 128.434 2.736 13.851 1.00 . A A . 23 LEU O 1 1
12 29078 1 1 24 PRO C C 130.762 1.020 15.461 1.00 . A A . 24 PRO C 1 1
12 29079 1 1 24 PRO CA C 130.480 2.483 15.813 1.00 . A A . 24 PRO CA 1 1
12 29080 1 1 24 PRO CB C 131.151 2.852 17.135 1.00 . A A . 24 PRO CB 1 1
12 29081 1 1 24 PRO CD C 128.727 2.744 17.486 1.00 . A A . 24 PRO CD 1 1
12 29082 1 1 24 PRO CG C 130.062 3.005 18.175 1.00 . A A . 24 PRO CG 1 1
12 29083 1 1 24 PRO HA H 130.841 3.129 15.027 1.00 . A A . 24 PRO HA 1 1
12 29084 1 1 24 PRO HB2 H 131.837 2.070 17.432 1.00 . A A . 24 PRO HB2 1 1
12 29085 1 1 24 PRO HB3 H 131.682 3.785 17.027 1.00 . A A . 24 PRO HB3 1 1
12 29086 1 1 24 PRO HD2 H 128.315 1.803 17.824 1.00 . A A . 24 PRO HD2 1 1
12 29087 1 1 24 PRO HD3 H 128.037 3.547 17.698 1.00 . A A . 24 PRO HD3 1 1
12 29088 1 1 24 PRO HG2 H 130.213 2.289 18.971 1.00 . A A . 24 PRO HG2 1 1
12 29089 1 1 24 PRO HG3 H 130.073 4.006 18.574 1.00 . A A . 24 PRO HG3 1 1
12 29090 1 1 24 PRO N N 129.003 2.687 16.005 1.00 . A A . 24 PRO N 1 1
12 29091 1 1 24 PRO O O 131.716 0.713 14.771 1.00 . A A . 24 PRO O 1 1
12 29092 1 1 25 ASP C C 130.024 -1.555 14.117 1.00 . A A . 25 ASP C 1 1
12 29093 1 1 25 ASP CA C 130.148 -1.328 15.625 1.00 . A A . 25 ASP CA 1 1
12 29094 1 1 25 ASP CB C 129.094 -2.164 16.353 1.00 . A A . 25 ASP CB 1 1
12 29095 1 1 25 ASP CG C 129.433 -3.649 16.212 1.00 . A A . 25 ASP CG 1 1
12 29096 1 1 25 ASP H H 129.175 0.393 16.481 1.00 . A A . 25 ASP H 1 1
12 29097 1 1 25 ASP HA H 131.133 -1.625 15.953 1.00 . A A . 25 ASP HA 1 1
12 29098 1 1 25 ASP HB2 H 129.082 -1.895 17.400 1.00 . A A . 25 ASP HB2 1 1
12 29099 1 1 25 ASP HB3 H 128.123 -1.976 15.922 1.00 . A A . 25 ASP HB3 1 1
12 29100 1 1 25 ASP N N 129.936 0.118 15.929 1.00 . A A . 25 ASP N 1 1
12 29101 1 1 25 ASP O O 130.735 -2.356 13.540 1.00 . A A . 25 ASP O 1 1
12 29102 1 1 25 ASP OD1 O 130.209 -4.139 17.016 1.00 . A A . 25 ASP OD1 1 1
12 29103 1 1 25 ASP OD2 O 128.911 -4.272 15.301 1.00 . A A . 25 ASP OD2 1 1
12 29104 1 1 26 ASP C C 130.158 -0.428 11.276 1.00 . A A . 26 ASP C 1 1
12 29105 1 1 26 ASP CA C 128.947 -1.016 12.003 1.00 . A A . 26 ASP CA 1 1
12 29106 1 1 26 ASP CB C 127.680 -0.283 11.557 1.00 . A A . 26 ASP CB 1 1
12 29107 1 1 26 ASP CG C 127.335 -0.688 10.123 1.00 . A A . 26 ASP CG 1 1
12 29108 1 1 26 ASP H H 128.566 -0.211 13.965 1.00 . A A . 26 ASP H 1 1
12 29109 1 1 26 ASP HA H 128.860 -2.065 11.766 1.00 . A A . 26 ASP HA 1 1
12 29110 1 1 26 ASP HB2 H 126.863 -0.546 12.212 1.00 . A A . 26 ASP HB2 1 1
12 29111 1 1 26 ASP HB3 H 127.847 0.783 11.596 1.00 . A A . 26 ASP HB3 1 1
12 29112 1 1 26 ASP N N 129.125 -0.851 13.475 1.00 . A A . 26 ASP N 1 1
12 29113 1 1 26 ASP O O 130.556 -0.906 10.230 1.00 . A A . 26 ASP O 1 1
12 29114 1 1 26 ASP OD1 O 127.443 -1.865 9.818 1.00 . A A . 26 ASP OD1 1 1
12 29115 1 1 26 ASP OD2 O 126.968 0.184 9.352 1.00 . A A . 26 ASP OD2 1 1
12 29116 1 1 27 LEU C C 133.116 0.265 11.237 1.00 . A A . 27 LEU C 1 1
12 29117 1 1 27 LEU CA C 131.932 1.232 11.175 1.00 . A A . 27 LEU CA 1 1
12 29118 1 1 27 LEU CB C 132.291 2.526 11.909 1.00 . A A . 27 LEU CB 1 1
12 29119 1 1 27 LEU CD1 C 131.368 4.767 12.521 1.00 . A A . 27 LEU CD1 1 1
12 29120 1 1 27 LEU CD2 C 131.722 4.174 10.121 1.00 . A A . 27 LEU CD2 1 1
12 29121 1 1 27 LEU CG C 131.320 3.633 11.495 1.00 . A A . 27 LEU CG 1 1
12 29122 1 1 27 LEU H H 130.402 0.969 12.668 1.00 . A A . 27 LEU H 1 1
12 29123 1 1 27 LEU HA H 131.702 1.455 10.143 1.00 . A A . 27 LEU HA 1 1
12 29124 1 1 27 LEU HB2 H 132.222 2.366 12.976 1.00 . A A . 27 LEU HB2 1 1
12 29125 1 1 27 LEU HB3 H 133.298 2.819 11.653 1.00 . A A . 27 LEU HB3 1 1
12 29126 1 1 27 LEU HD11 H 131.296 4.355 13.517 1.00 . A A . 27 LEU HD11 1 1
12 29127 1 1 27 LEU HD12 H 132.300 5.305 12.421 1.00 . A A . 27 LEU HD12 1 1
12 29128 1 1 27 LEU HD13 H 130.543 5.443 12.351 1.00 . A A . 27 LEU HD13 1 1
12 29129 1 1 27 LEU HD21 H 132.052 3.357 9.495 1.00 . A A . 27 LEU HD21 1 1
12 29130 1 1 27 LEU HD22 H 130.871 4.657 9.662 1.00 . A A . 27 LEU HD22 1 1
12 29131 1 1 27 LEU HD23 H 132.523 4.887 10.234 1.00 . A A . 27 LEU HD23 1 1
12 29132 1 1 27 LEU HG H 130.317 3.233 11.449 1.00 . A A . 27 LEU HG 1 1
12 29133 1 1 27 LEU N N 130.745 0.605 11.825 1.00 . A A . 27 LEU N 1 1
12 29134 1 1 27 LEU O O 133.949 0.234 10.351 1.00 . A A . 27 LEU O 1 1
12 29135 1 1 28 HIS C C 134.191 -2.573 11.329 1.00 . A A . 28 HIS C 1 1
12 29136 1 1 28 HIS CA C 134.319 -1.496 12.407 1.00 . A A . 28 HIS CA 1 1
12 29137 1 1 28 HIS CB C 134.270 -2.151 13.790 1.00 . A A . 28 HIS CB 1 1
12 29138 1 1 28 HIS CD2 C 133.948 -0.793 16.017 1.00 . A A . 28 HIS CD2 1 1
12 29139 1 1 28 HIS CE1 C 135.670 0.512 15.842 1.00 . A A . 28 HIS CE1 1 1
12 29140 1 1 28 HIS CG C 134.580 -1.123 14.842 1.00 . A A . 28 HIS CG 1 1
12 29141 1 1 28 HIS H H 132.506 -0.479 12.976 1.00 . A A . 28 HIS H 1 1
12 29142 1 1 28 HIS HA H 135.257 -0.977 12.288 1.00 . A A . 28 HIS HA 1 1
12 29143 1 1 28 HIS HB2 H 133.284 -2.556 13.961 1.00 . A A . 28 HIS HB2 1 1
12 29144 1 1 28 HIS HB3 H 134.999 -2.946 13.837 1.00 . A A . 28 HIS HB3 1 1
12 29145 1 1 28 HIS HD1 H 136.333 -0.259 14.026 1.00 . A A . 28 HIS HD1 1 1
12 29146 1 1 28 HIS HD2 H 133.054 -1.264 16.395 1.00 . A A . 28 HIS HD2 1 1
12 29147 1 1 28 HIS HE1 H 136.411 1.272 16.042 1.00 . A A . 28 HIS HE1 1 1
12 29148 1 1 28 HIS N N 133.193 -0.525 12.277 1.00 . A A . 28 HIS N 1 1
12 29149 1 1 28 HIS ND1 N 135.675 -0.278 14.751 1.00 . A A . 28 HIS ND1 1 1
12 29150 1 1 28 HIS NE2 N 134.639 0.239 16.646 1.00 . A A . 28 HIS NE2 1 1
12 29151 1 1 28 HIS O O 135.174 -3.025 10.771 1.00 . A A . 28 HIS O 1 1
12 29152 1 1 29 TYR C C 133.123 -3.461 8.614 1.00 . A A . 29 TYR C 1 1
12 29153 1 1 29 TYR CA C 132.782 -4.036 9.989 1.00 . A A . 29 TYR CA 1 1
12 29154 1 1 29 TYR CB C 131.321 -4.492 10.003 1.00 . A A . 29 TYR CB 1 1
12 29155 1 1 29 TYR CD1 C 131.849 -6.942 9.725 1.00 . A A . 29 TYR CD1 1 1
12 29156 1 1 29 TYR CD2 C 130.417 -5.865 8.090 1.00 . A A . 29 TYR CD2 1 1
12 29157 1 1 29 TYR CE1 C 131.729 -8.153 9.032 1.00 . A A . 29 TYR CE1 1 1
12 29158 1 1 29 TYR CE2 C 130.297 -7.075 7.398 1.00 . A A . 29 TYR CE2 1 1
12 29159 1 1 29 TYR CG C 131.193 -5.798 9.254 1.00 . A A . 29 TYR CG 1 1
12 29160 1 1 29 TYR CZ C 130.953 -8.219 7.868 1.00 . A A . 29 TYR CZ 1 1
12 29161 1 1 29 TYR H H 132.210 -2.607 11.497 1.00 . A A . 29 TYR H 1 1
12 29162 1 1 29 TYR HA H 133.424 -4.879 10.197 1.00 . A A . 29 TYR HA 1 1
12 29163 1 1 29 TYR HB2 H 130.996 -4.629 11.024 1.00 . A A . 29 TYR HB2 1 1
12 29164 1 1 29 TYR HB3 H 130.706 -3.743 9.527 1.00 . A A . 29 TYR HB3 1 1
12 29165 1 1 29 TYR HD1 H 132.447 -6.891 10.622 1.00 . A A . 29 TYR HD1 1 1
12 29166 1 1 29 TYR HD2 H 129.912 -4.982 7.727 1.00 . A A . 29 TYR HD2 1 1
12 29167 1 1 29 TYR HE1 H 132.235 -9.035 9.394 1.00 . A A . 29 TYR HE1 1 1
12 29168 1 1 29 TYR HE2 H 129.699 -7.126 6.500 1.00 . A A . 29 TYR HE2 1 1
12 29169 1 1 29 TYR HH H 130.029 -9.843 7.480 1.00 . A A . 29 TYR HH 1 1
12 29170 1 1 29 TYR N N 132.984 -2.987 11.032 1.00 . A A . 29 TYR N 1 1
12 29171 1 1 29 TYR O O 133.570 -4.167 7.731 1.00 . A A . 29 TYR O 1 1
12 29172 1 1 29 TYR OH O 130.834 -9.412 7.185 1.00 . A A . 29 TYR OH 1 1
12 29173 1 1 30 PHE C C 134.732 -1.613 6.860 1.00 . A A . 30 PHE C 1 1
12 29174 1 1 30 PHE CA C 133.226 -1.548 7.115 1.00 . A A . 30 PHE CA 1 1
12 29175 1 1 30 PHE CB C 132.773 -0.085 7.136 1.00 . A A . 30 PHE CB 1 1
12 29176 1 1 30 PHE CD1 C 132.070 0.087 4.721 1.00 . A A . 30 PHE CD1 1 1
12 29177 1 1 30 PHE CD2 C 133.892 1.480 5.509 1.00 . A A . 30 PHE CD2 1 1
12 29178 1 1 30 PHE CE1 C 132.202 0.638 3.441 1.00 . A A . 30 PHE CE1 1 1
12 29179 1 1 30 PHE CE2 C 134.024 2.032 4.228 1.00 . A A . 30 PHE CE2 1 1
12 29180 1 1 30 PHE CG C 132.915 0.508 5.755 1.00 . A A . 30 PHE CG 1 1
12 29181 1 1 30 PHE CZ C 133.179 1.610 3.194 1.00 . A A . 30 PHE CZ 1 1
12 29182 1 1 30 PHE H H 132.555 -1.637 9.160 1.00 . A A . 30 PHE H 1 1
12 29183 1 1 30 PHE HA H 132.703 -2.074 6.329 1.00 . A A . 30 PHE HA 1 1
12 29184 1 1 30 PHE HB2 H 131.740 -0.033 7.447 1.00 . A A . 30 PHE HB2 1 1
12 29185 1 1 30 PHE HB3 H 133.387 0.470 7.831 1.00 . A A . 30 PHE HB3 1 1
12 29186 1 1 30 PHE HD1 H 131.317 -0.664 4.912 1.00 . A A . 30 PHE HD1 1 1
12 29187 1 1 30 PHE HD2 H 134.544 1.805 6.306 1.00 . A A . 30 PHE HD2 1 1
12 29188 1 1 30 PHE HE1 H 131.550 0.314 2.644 1.00 . A A . 30 PHE HE1 1 1
12 29189 1 1 30 PHE HE2 H 134.777 2.781 4.039 1.00 . A A . 30 PHE HE2 1 1
12 29190 1 1 30 PHE HZ H 133.280 2.036 2.207 1.00 . A A . 30 PHE HZ 1 1
12 29191 1 1 30 PHE N N 132.916 -2.182 8.430 1.00 . A A . 30 PHE N 1 1
12 29192 1 1 30 PHE O O 135.172 -1.812 5.743 1.00 . A A . 30 PHE O 1 1
12 29193 1 1 31 ARG C C 137.427 -2.899 7.288 1.00 . A A . 31 ARG C 1 1
12 29194 1 1 31 ARG CA C 137.005 -1.492 7.718 1.00 . A A . 31 ARG CA 1 1
12 29195 1 1 31 ARG CB C 137.681 -1.140 9.046 1.00 . A A . 31 ARG CB 1 1
12 29196 1 1 31 ARG CD C 139.901 -0.477 9.983 1.00 . A A . 31 ARG CD 1 1
12 29197 1 1 31 ARG CG C 138.970 -0.361 8.775 1.00 . A A . 31 ARG CG 1 1
12 29198 1 1 31 ARG CZ C 141.813 -1.875 10.635 1.00 . A A . 31 ARG CZ 1 1
12 29199 1 1 31 ARG H H 135.141 -1.283 8.776 1.00 . A A . 31 ARG H 1 1
12 29200 1 1 31 ARG HA H 137.304 -0.781 6.963 1.00 . A A . 31 ARG HA 1 1
12 29201 1 1 31 ARG HB2 H 137.012 -0.535 9.640 1.00 . A A . 31 ARG HB2 1 1
12 29202 1 1 31 ARG HB3 H 137.919 -2.047 9.582 1.00 . A A . 31 ARG HB3 1 1
12 29203 1 1 31 ARG HD2 H 140.462 0.439 10.096 1.00 . A A . 31 ARG HD2 1 1
12 29204 1 1 31 ARG HD3 H 139.315 -0.651 10.873 1.00 . A A . 31 ARG HD3 1 1
12 29205 1 1 31 ARG HE H 140.742 -2.191 8.987 1.00 . A A . 31 ARG HE 1 1
12 29206 1 1 31 ARG HG2 H 139.458 -0.765 7.902 1.00 . A A . 31 ARG HG2 1 1
12 29207 1 1 31 ARG HG3 H 138.732 0.680 8.606 1.00 . A A . 31 ARG HG3 1 1
12 29208 1 1 31 ARG HH11 H 141.394 -0.363 11.898 1.00 . A A . 31 ARG HH11 1 1
12 29209 1 1 31 ARG HH12 H 142.738 -1.358 12.341 1.00 . A A . 31 ARG HH12 1 1
12 29210 1 1 31 ARG HH21 H 142.485 -3.452 9.599 1.00 . A A . 31 ARG HH21 1 1
12 29211 1 1 31 ARG HH22 H 143.350 -3.088 11.056 1.00 . A A . 31 ARG HH22 1 1
12 29212 1 1 31 ARG N N 135.524 -1.444 7.889 1.00 . A A . 31 ARG N 1 1
12 29213 1 1 31 ARG NE N 140.845 -1.619 9.777 1.00 . A A . 31 ARG NE 1 1
12 29214 1 1 31 ARG NH1 N 141.994 -1.140 11.708 1.00 . A A . 31 ARG NH1 1 1
12 29215 1 1 31 ARG NH2 N 142.611 -2.883 10.412 1.00 . A A . 31 ARG NH2 1 1
12 29216 1 1 31 ARG O O 138.373 -3.071 6.541 1.00 . A A . 31 ARG O 1 1
12 29217 1 1 32 ALA C C 136.665 -5.572 5.936 1.00 . A A . 32 ALA C 1 1
12 29218 1 1 32 ALA CA C 137.086 -5.306 7.381 1.00 . A A . 32 ALA CA 1 1
12 29219 1 1 32 ALA CB C 136.360 -6.281 8.311 1.00 . A A . 32 ALA CB 1 1
12 29220 1 1 32 ALA H H 135.977 -3.737 8.357 1.00 . A A . 32 ALA H 1 1
12 29221 1 1 32 ALA HA H 138.153 -5.445 7.477 1.00 . A A . 32 ALA HA 1 1
12 29222 1 1 32 ALA HB1 H 136.463 -5.948 9.333 1.00 . A A . 32 ALA HB1 1 1
12 29223 1 1 32 ALA HB2 H 135.314 -6.317 8.048 1.00 . A A . 32 ALA HB2 1 1
12 29224 1 1 32 ALA HB3 H 136.791 -7.266 8.208 1.00 . A A . 32 ALA HB3 1 1
12 29225 1 1 32 ALA N N 136.733 -3.905 7.756 1.00 . A A . 32 ALA N 1 1
12 29226 1 1 32 ALA O O 137.284 -6.350 5.233 1.00 . A A . 32 ALA O 1 1
12 29227 1 1 33 GLN C C 135.683 -4.020 3.194 1.00 . A A . 33 GLN C 1 1
12 29228 1 1 33 GLN CA C 135.145 -5.143 4.087 1.00 . A A . 33 GLN CA 1 1
12 29229 1 1 33 GLN CB C 133.614 -5.132 4.057 1.00 . A A . 33 GLN CB 1 1
12 29230 1 1 33 GLN CD C 133.021 -7.549 4.286 1.00 . A A . 33 GLN CD 1 1
12 29231 1 1 33 GLN CG C 133.078 -6.201 5.009 1.00 . A A . 33 GLN CG 1 1
12 29232 1 1 33 GLN H H 135.135 -4.312 6.075 1.00 . A A . 33 GLN H 1 1
12 29233 1 1 33 GLN HA H 135.505 -6.094 3.724 1.00 . A A . 33 GLN HA 1 1
12 29234 1 1 33 GLN HB2 H 133.255 -4.161 4.364 1.00 . A A . 33 GLN HB2 1 1
12 29235 1 1 33 GLN HB3 H 133.272 -5.341 3.054 1.00 . A A . 33 GLN HB3 1 1
12 29236 1 1 33 GLN HE21 H 134.347 -8.410 5.487 1.00 . A A . 33 GLN HE21 1 1
12 29237 1 1 33 GLN HE22 H 133.733 -9.402 4.255 1.00 . A A . 33 GLN HE22 1 1
12 29238 1 1 33 GLN HG2 H 133.729 -6.279 5.867 1.00 . A A . 33 GLN HG2 1 1
12 29239 1 1 33 GLN HG3 H 132.085 -5.929 5.335 1.00 . A A . 33 GLN HG3 1 1
12 29240 1 1 33 GLN N N 135.615 -4.933 5.487 1.00 . A A . 33 GLN N 1 1
12 29241 1 1 33 GLN NE2 N 133.762 -8.535 4.711 1.00 . A A . 33 GLN NE2 1 1
12 29242 1 1 33 GLN O O 134.995 -3.527 2.320 1.00 . A A . 33 GLN O 1 1
12 29243 1 1 33 GLN OE1 O 132.295 -7.705 3.324 1.00 . A A . 33 GLN OE1 1 1
12 29244 1 1 34 THR C C 139.013 -2.737 2.455 1.00 . A A . 34 THR C 1 1
12 29245 1 1 34 THR CA C 137.501 -2.526 2.581 1.00 . A A . 34 THR CA 1 1
12 29246 1 1 34 THR CB C 137.228 -1.175 3.245 1.00 . A A . 34 THR CB 1 1
12 29247 1 1 34 THR CG2 C 135.749 -0.816 3.087 1.00 . A A . 34 THR CG2 1 1
12 29248 1 1 34 THR H H 137.439 -4.033 4.122 1.00 . A A . 34 THR H 1 1
12 29249 1 1 34 THR HA H 137.054 -2.540 1.598 1.00 . A A . 34 THR HA 1 1
12 29250 1 1 34 THR HB H 137.830 -0.413 2.772 1.00 . A A . 34 THR HB 1 1
12 29251 1 1 34 THR HG1 H 136.953 -1.873 5.039 1.00 . A A . 34 THR HG1 1 1
12 29252 1 1 34 THR HG21 H 135.140 -1.602 3.509 1.00 . A A . 34 THR HG21 1 1
12 29253 1 1 34 THR HG22 H 135.546 0.112 3.602 1.00 . A A . 34 THR HG22 1 1
12 29254 1 1 34 THR HG23 H 135.516 -0.704 2.038 1.00 . A A . 34 THR HG23 1 1
12 29255 1 1 34 THR N N 136.909 -3.617 3.412 1.00 . A A . 34 THR N 1 1
12 29256 1 1 34 THR O O 139.575 -2.612 1.384 1.00 . A A . 34 THR O 1 1
12 29257 1 1 34 THR OG1 O 137.556 -1.251 4.625 1.00 . A A . 34 THR OG1 1 1
12 29258 1 1 35 VAL C C 141.483 -4.397 2.514 1.00 . A A . 35 VAL C 1 1
12 29259 1 1 35 VAL CA C 141.152 -3.269 3.497 1.00 . A A . 35 VAL CA 1 1
12 29260 1 1 35 VAL CB C 141.657 -3.643 4.893 1.00 . A A . 35 VAL CB 1 1
12 29261 1 1 35 VAL CG1 C 141.436 -2.466 5.845 1.00 . A A . 35 VAL CG1 1 1
12 29262 1 1 35 VAL CG2 C 140.893 -4.867 5.408 1.00 . A A . 35 VAL CG2 1 1
12 29263 1 1 35 VAL H H 139.195 -3.142 4.393 1.00 . A A . 35 VAL H 1 1
12 29264 1 1 35 VAL HA H 141.637 -2.359 3.173 1.00 . A A . 35 VAL HA 1 1
12 29265 1 1 35 VAL HB H 142.713 -3.870 4.844 1.00 . A A . 35 VAL HB 1 1
12 29266 1 1 35 VAL HG11 H 140.522 -1.955 5.580 1.00 . A A . 35 VAL HG11 1 1
12 29267 1 1 35 VAL HG12 H 141.362 -2.832 6.859 1.00 . A A . 35 VAL HG12 1 1
12 29268 1 1 35 VAL HG13 H 142.267 -1.781 5.769 1.00 . A A . 35 VAL HG13 1 1
12 29269 1 1 35 VAL HG21 H 139.937 -4.933 4.911 1.00 . A A . 35 VAL HG21 1 1
12 29270 1 1 35 VAL HG22 H 141.466 -5.759 5.206 1.00 . A A . 35 VAL HG22 1 1
12 29271 1 1 35 VAL HG23 H 140.737 -4.774 6.474 1.00 . A A . 35 VAL HG23 1 1
12 29272 1 1 35 VAL N N 139.672 -3.052 3.543 1.00 . A A . 35 VAL N 1 1
12 29273 1 1 35 VAL O O 140.920 -5.475 2.580 1.00 . A A . 35 VAL O 1 1
12 29274 1 1 36 GLY C C 141.630 -5.380 -0.403 1.00 . A A . 36 GLY C 1 1
12 29275 1 1 36 GLY CA C 142.765 -5.201 0.608 1.00 . A A . 36 GLY CA 1 1
12 29276 1 1 36 GLY H H 142.826 -3.275 1.573 1.00 . A A . 36 GLY H 1 1
12 29277 1 1 36 GLY HA2 H 143.666 -4.901 0.092 1.00 . A A . 36 GLY HA2 1 1
12 29278 1 1 36 GLY HA3 H 142.938 -6.136 1.118 1.00 . A A . 36 GLY HA3 1 1
12 29279 1 1 36 GLY N N 142.390 -4.153 1.603 1.00 . A A . 36 GLY N 1 1
12 29280 1 1 36 GLY O O 141.452 -6.445 -0.964 1.00 . A A . 36 GLY O 1 1
12 29281 1 1 37 LYS C C 139.604 -3.129 -2.377 1.00 . A A . 37 LYS C 1 1
12 29282 1 1 37 LYS CA C 139.735 -4.447 -1.611 1.00 . A A . 37 LYS CA 1 1
12 29283 1 1 37 LYS CB C 138.432 -4.729 -0.857 1.00 . A A . 37 LYS CB 1 1
12 29284 1 1 37 LYS CD C 137.431 -6.324 0.784 1.00 . A A . 37 LYS CD 1 1
12 29285 1 1 37 LYS CE C 136.888 -7.755 0.818 1.00 . A A . 37 LYS CE 1 1
12 29286 1 1 37 LYS CG C 138.423 -6.179 -0.371 1.00 . A A . 37 LYS CG 1 1
12 29287 1 1 37 LYS H H 141.026 -3.499 -0.173 1.00 . A A . 37 LYS H 1 1
12 29288 1 1 37 LYS HA H 139.930 -5.250 -2.307 1.00 . A A . 37 LYS HA 1 1
12 29289 1 1 37 LYS HB2 H 138.357 -4.063 -0.009 1.00 . A A . 37 LYS HB2 1 1
12 29290 1 1 37 LYS HB3 H 137.592 -4.567 -1.517 1.00 . A A . 37 LYS HB3 1 1
12 29291 1 1 37 LYS HD2 H 137.929 -6.106 1.718 1.00 . A A . 37 LYS HD2 1 1
12 29292 1 1 37 LYS HD3 H 136.611 -5.635 0.644 1.00 . A A . 37 LYS HD3 1 1
12 29293 1 1 37 LYS HE2 H 137.585 -8.418 0.326 1.00 . A A . 37 LYS HE2 1 1
12 29294 1 1 37 LYS HE3 H 136.760 -8.067 1.845 1.00 . A A . 37 LYS HE3 1 1
12 29295 1 1 37 LYS HG2 H 138.131 -6.829 -1.182 1.00 . A A . 37 LYS HG2 1 1
12 29296 1 1 37 LYS HG3 H 139.410 -6.451 -0.028 1.00 . A A . 37 LYS HG3 1 1
12 29297 1 1 37 LYS HZ1 H 135.006 -6.978 0.384 1.00 . A A . 37 LYS HZ1 1 1
12 29298 1 1 37 LYS HZ2 H 135.730 -7.798 -0.912 1.00 . A A . 37 LYS HZ2 1 1
12 29299 1 1 37 LYS HZ3 H 135.071 -8.675 0.386 1.00 . A A . 37 LYS HZ3 1 1
12 29300 1 1 37 LYS N N 140.861 -4.346 -0.638 1.00 . A A . 37 LYS N 1 1
12 29301 1 1 37 LYS NZ N 135.575 -7.806 0.116 1.00 . A A . 37 LYS NZ 1 1
12 29302 1 1 37 LYS O O 140.368 -2.205 -2.171 1.00 . A A . 37 LYS O 1 1
12 29303 1 1 38 ILE C C 137.212 -1.041 -3.521 1.00 . A A . 38 ILE C 1 1
12 29304 1 1 38 ILE CA C 138.447 -1.780 -4.038 1.00 . A A . 38 ILE CA 1 1
12 29305 1 1 38 ILE CB C 138.256 -2.123 -5.518 1.00 . A A . 38 ILE CB 1 1
12 29306 1 1 38 ILE CD1 C 139.060 -3.659 -7.319 1.00 . A A . 38 ILE CD1 1 1
12 29307 1 1 38 ILE CG1 C 139.425 -2.990 -5.994 1.00 . A A . 38 ILE CG1 1 1
12 29308 1 1 38 ILE CG2 C 138.210 -0.835 -6.341 1.00 . A A . 38 ILE CG2 1 1
12 29309 1 1 38 ILE H H 138.036 -3.796 -3.400 1.00 . A A . 38 ILE H 1 1
12 29310 1 1 38 ILE HA H 139.318 -1.149 -3.924 1.00 . A A . 38 ILE HA 1 1
12 29311 1 1 38 ILE HB H 137.329 -2.665 -5.644 1.00 . A A . 38 ILE HB 1 1
12 29312 1 1 38 ILE HD11 H 138.008 -3.903 -7.321 1.00 . A A . 38 ILE HD11 1 1
12 29313 1 1 38 ILE HD12 H 139.275 -2.985 -8.135 1.00 . A A . 38 ILE HD12 1 1
12 29314 1 1 38 ILE HD13 H 139.638 -4.564 -7.437 1.00 . A A . 38 ILE HD13 1 1
12 29315 1 1 38 ILE HG12 H 140.299 -2.370 -6.131 1.00 . A A . 38 ILE HG12 1 1
12 29316 1 1 38 ILE HG13 H 139.635 -3.749 -5.255 1.00 . A A . 38 ILE HG13 1 1
12 29317 1 1 38 ILE HG21 H 139.046 -0.205 -6.071 1.00 . A A . 38 ILE HG21 1 1
12 29318 1 1 38 ILE HG22 H 138.267 -1.076 -7.392 1.00 . A A . 38 ILE HG22 1 1
12 29319 1 1 38 ILE HG23 H 137.286 -0.312 -6.140 1.00 . A A . 38 ILE HG23 1 1
12 29320 1 1 38 ILE N N 138.638 -3.036 -3.255 1.00 . A A . 38 ILE N 1 1
12 29321 1 1 38 ILE O O 136.094 -1.348 -3.893 1.00 . A A . 38 ILE O 1 1
12 29322 1 1 39 MET C C 135.681 1.611 -3.197 1.00 . A A . 39 MET C 1 1
12 29323 1 1 39 MET CA C 136.248 0.693 -2.113 1.00 . A A . 39 MET CA 1 1
12 29324 1 1 39 MET CB C 136.710 1.535 -0.922 1.00 . A A . 39 MET CB 1 1
12 29325 1 1 39 MET CE C 135.842 4.387 0.654 1.00 . A A . 39 MET CE 1 1
12 29326 1 1 39 MET CG C 135.535 1.762 0.030 1.00 . A A . 39 MET CG 1 1
12 29327 1 1 39 MET H H 138.317 0.154 -2.380 1.00 . A A . 39 MET H 1 1
12 29328 1 1 39 MET HA H 135.482 0.002 -1.790 1.00 . A A . 39 MET HA 1 1
12 29329 1 1 39 MET HB2 H 137.502 1.018 -0.401 1.00 . A A . 39 MET HB2 1 1
12 29330 1 1 39 MET HB3 H 137.074 2.489 -1.275 1.00 . A A . 39 MET HB3 1 1
12 29331 1 1 39 MET HE1 H 135.323 4.261 -0.286 1.00 . A A . 39 MET HE1 1 1
12 29332 1 1 39 MET HE2 H 135.257 5.018 1.303 1.00 . A A . 39 MET HE2 1 1
12 29333 1 1 39 MET HE3 H 136.805 4.846 0.481 1.00 . A A . 39 MET HE3 1 1
12 29334 1 1 39 MET HG2 H 134.740 2.271 -0.493 1.00 . A A . 39 MET HG2 1 1
12 29335 1 1 39 MET HG3 H 135.175 0.810 0.390 1.00 . A A . 39 MET HG3 1 1
12 29336 1 1 39 MET N N 137.406 -0.071 -2.663 1.00 . A A . 39 MET N 1 1
12 29337 1 1 39 MET O O 136.270 2.619 -3.537 1.00 . A A . 39 MET O 1 1
12 29338 1 1 39 MET SD S 136.078 2.770 1.432 1.00 . A A . 39 MET SD 1 1
12 29339 1 1 40 VAL C C 132.830 2.985 -4.189 1.00 . A A . 40 VAL C 1 1
12 29340 1 1 40 VAL CA C 133.926 2.112 -4.804 1.00 . A A . 40 VAL CA 1 1
12 29341 1 1 40 VAL CB C 133.317 1.213 -5.883 1.00 . A A . 40 VAL CB 1 1
12 29342 1 1 40 VAL CG1 C 132.822 2.074 -7.046 1.00 . A A . 40 VAL CG1 1 1
12 29343 1 1 40 VAL CG2 C 134.379 0.235 -6.389 1.00 . A A . 40 VAL CG2 1 1
12 29344 1 1 40 VAL H H 134.089 0.447 -3.447 1.00 . A A . 40 VAL H 1 1
12 29345 1 1 40 VAL HA H 134.683 2.742 -5.246 1.00 . A A . 40 VAL HA 1 1
12 29346 1 1 40 VAL HB H 132.487 0.662 -5.464 1.00 . A A . 40 VAL HB 1 1
12 29347 1 1 40 VAL HG11 H 133.641 2.663 -7.433 1.00 . A A . 40 VAL HG11 1 1
12 29348 1 1 40 VAL HG12 H 132.438 1.435 -7.828 1.00 . A A . 40 VAL HG12 1 1
12 29349 1 1 40 VAL HG13 H 132.037 2.731 -6.700 1.00 . A A . 40 VAL HG13 1 1
12 29350 1 1 40 VAL HG21 H 135.329 0.743 -6.467 1.00 . A A . 40 VAL HG21 1 1
12 29351 1 1 40 VAL HG22 H 134.467 -0.591 -5.698 1.00 . A A . 40 VAL HG22 1 1
12 29352 1 1 40 VAL HG23 H 134.090 -0.139 -7.360 1.00 . A A . 40 VAL HG23 1 1
12 29353 1 1 40 VAL N N 134.542 1.266 -3.740 1.00 . A A . 40 VAL N 1 1
12 29354 1 1 40 VAL O O 131.891 2.489 -3.596 1.00 . A A . 40 VAL O 1 1
12 29355 1 1 41 VAL C C 131.594 6.297 -4.762 1.00 . A A . 41 VAL C 1 1
12 29356 1 1 41 VAL CA C 131.920 5.198 -3.750 1.00 . A A . 41 VAL CA 1 1
12 29357 1 1 41 VAL CB C 132.461 5.831 -2.466 1.00 . A A . 41 VAL CB 1 1
12 29358 1 1 41 VAL CG1 C 132.637 4.751 -1.397 1.00 . A A . 41 VAL CG1 1 1
12 29359 1 1 41 VAL CG2 C 133.814 6.487 -2.755 1.00 . A A . 41 VAL CG2 1 1
12 29360 1 1 41 VAL H H 133.717 4.652 -4.806 1.00 . A A . 41 VAL H 1 1
12 29361 1 1 41 VAL HA H 131.024 4.637 -3.525 1.00 . A A . 41 VAL HA 1 1
12 29362 1 1 41 VAL HB H 131.764 6.578 -2.112 1.00 . A A . 41 VAL HB 1 1
12 29363 1 1 41 VAL HG11 H 133.158 3.906 -1.822 1.00 . A A . 41 VAL HG11 1 1
12 29364 1 1 41 VAL HG12 H 133.210 5.150 -0.573 1.00 . A A . 41 VAL HG12 1 1
12 29365 1 1 41 VAL HG13 H 131.667 4.436 -1.042 1.00 . A A . 41 VAL HG13 1 1
12 29366 1 1 41 VAL HG21 H 133.747 7.064 -3.665 1.00 . A A . 41 VAL HG21 1 1
12 29367 1 1 41 VAL HG22 H 134.081 7.137 -1.935 1.00 . A A . 41 VAL HG22 1 1
12 29368 1 1 41 VAL HG23 H 134.568 5.723 -2.868 1.00 . A A . 41 VAL HG23 1 1
12 29369 1 1 41 VAL N N 132.948 4.281 -4.325 1.00 . A A . 41 VAL N 1 1
12 29370 1 1 41 VAL O O 132.340 6.533 -5.694 1.00 . A A . 41 VAL O 1 1
12 29371 1 1 42 GLY C C 130.714 9.380 -5.066 1.00 . A A . 42 GLY C 1 1
12 29372 1 1 42 GLY CA C 130.102 8.057 -5.532 1.00 . A A . 42 GLY CA 1 1
12 29373 1 1 42 GLY H H 129.904 6.757 -3.824 1.00 . A A . 42 GLY H 1 1
12 29374 1 1 42 GLY HA2 H 130.468 7.818 -6.520 1.00 . A A . 42 GLY HA2 1 1
12 29375 1 1 42 GLY HA3 H 129.027 8.151 -5.558 1.00 . A A . 42 GLY HA3 1 1
12 29376 1 1 42 GLY N N 130.486 6.969 -4.584 1.00 . A A . 42 GLY N 1 1
12 29377 1 1 42 GLY O O 131.626 9.400 -4.260 1.00 . A A . 42 GLY O 1 1
12 29378 1 1 43 ARG C C 130.142 12.227 -3.822 1.00 . A A . 43 ARG C 1 1
12 29379 1 1 43 ARG CA C 130.763 11.810 -5.156 1.00 . A A . 43 ARG CA 1 1
12 29380 1 1 43 ARG CB C 130.426 12.853 -6.224 1.00 . A A . 43 ARG CB 1 1
12 29381 1 1 43 ARG CD C 130.505 15.333 -6.593 1.00 . A A . 43 ARG CD 1 1
12 29382 1 1 43 ARG CG C 131.215 14.137 -5.949 1.00 . A A . 43 ARG CG 1 1
12 29383 1 1 43 ARG CZ C 129.670 17.514 -5.832 1.00 . A A . 43 ARG CZ 1 1
12 29384 1 1 43 ARG H H 129.482 10.437 -6.213 1.00 . A A . 43 ARG H 1 1
12 29385 1 1 43 ARG HA H 131.835 11.739 -5.049 1.00 . A A . 43 ARG HA 1 1
12 29386 1 1 43 ARG HB2 H 130.690 12.469 -7.199 1.00 . A A . 43 ARG HB2 1 1
12 29387 1 1 43 ARG HB3 H 129.369 13.070 -6.195 1.00 . A A . 43 ARG HB3 1 1
12 29388 1 1 43 ARG HD2 H 131.070 15.668 -7.450 1.00 . A A . 43 ARG HD2 1 1
12 29389 1 1 43 ARG HD3 H 129.513 15.044 -6.908 1.00 . A A . 43 ARG HD3 1 1
12 29390 1 1 43 ARG HE H 130.899 16.379 -4.753 1.00 . A A . 43 ARG HE 1 1
12 29391 1 1 43 ARG HG2 H 131.286 14.292 -4.882 1.00 . A A . 43 ARG HG2 1 1
12 29392 1 1 43 ARG HG3 H 132.206 14.044 -6.365 1.00 . A A . 43 ARG HG3 1 1
12 29393 1 1 43 ARG HH11 H 129.018 16.940 -7.649 1.00 . A A . 43 ARG HH11 1 1
12 29394 1 1 43 ARG HH12 H 128.442 18.473 -7.097 1.00 . A A . 43 ARG HH12 1 1
12 29395 1 1 43 ARG HH21 H 130.127 18.366 -4.079 1.00 . A A . 43 ARG HH21 1 1
12 29396 1 1 43 ARG HH22 H 129.060 19.275 -5.098 1.00 . A A . 43 ARG HH22 1 1
12 29397 1 1 43 ARG N N 130.217 10.482 -5.566 1.00 . A A . 43 ARG N 1 1
12 29398 1 1 43 ARG NE N 130.406 16.446 -5.598 1.00 . A A . 43 ARG NE 1 1
12 29399 1 1 43 ARG NH1 N 128.991 17.651 -6.948 1.00 . A A . 43 ARG NH1 1 1
12 29400 1 1 43 ARG NH2 N 129.615 18.459 -4.933 1.00 . A A . 43 ARG NH2 1 1
12 29401 1 1 43 ARG O O 130.821 12.710 -2.937 1.00 . A A . 43 ARG O 1 1
12 29402 1 1 44 ARG C C 128.697 11.541 -1.263 1.00 . A A . 44 ARG C 1 1
12 29403 1 1 44 ARG CA C 128.178 12.423 -2.400 1.00 . A A . 44 ARG CA 1 1
12 29404 1 1 44 ARG CB C 126.667 12.232 -2.546 1.00 . A A . 44 ARG CB 1 1
12 29405 1 1 44 ARG CD C 124.628 13.612 -2.120 1.00 . A A . 44 ARG CD 1 1
12 29406 1 1 44 ARG CG C 125.938 13.102 -1.519 1.00 . A A . 44 ARG CG 1 1
12 29407 1 1 44 ARG CZ C 122.349 12.749 -2.438 1.00 . A A . 44 ARG CZ 1 1
12 29408 1 1 44 ARG H H 128.331 11.649 -4.404 1.00 . A A . 44 ARG H 1 1
12 29409 1 1 44 ARG HA H 128.390 13.459 -2.177 1.00 . A A . 44 ARG HA 1 1
12 29410 1 1 44 ARG HB2 H 126.362 12.517 -3.543 1.00 . A A . 44 ARG HB2 1 1
12 29411 1 1 44 ARG HB3 H 126.418 11.194 -2.377 1.00 . A A . 44 ARG HB3 1 1
12 29412 1 1 44 ARG HD2 H 124.295 14.481 -1.571 1.00 . A A . 44 ARG HD2 1 1
12 29413 1 1 44 ARG HD3 H 124.785 13.878 -3.155 1.00 . A A . 44 ARG HD3 1 1
12 29414 1 1 44 ARG HE H 123.831 11.664 -1.668 1.00 . A A . 44 ARG HE 1 1
12 29415 1 1 44 ARG HG2 H 125.726 12.515 -0.636 1.00 . A A . 44 ARG HG2 1 1
12 29416 1 1 44 ARG HG3 H 126.561 13.942 -1.252 1.00 . A A . 44 ARG HG3 1 1
12 29417 1 1 44 ARG HH11 H 122.626 14.657 -3.019 1.00 . A A . 44 ARG HH11 1 1
12 29418 1 1 44 ARG HH12 H 121.028 14.032 -3.235 1.00 . A A . 44 ARG HH12 1 1
12 29419 1 1 44 ARG HH21 H 121.750 10.898 -1.966 1.00 . A A . 44 ARG HH21 1 1
12 29420 1 1 44 ARG HH22 H 120.536 11.928 -2.646 1.00 . A A . 44 ARG HH22 1 1
12 29421 1 1 44 ARG N N 128.854 12.041 -3.675 1.00 . A A . 44 ARG N 1 1
12 29422 1 1 44 ARG NE N 123.588 12.540 -2.034 1.00 . A A . 44 ARG NE 1 1
12 29423 1 1 44 ARG NH1 N 121.974 13.904 -2.936 1.00 . A A . 44 ARG NH1 1 1
12 29424 1 1 44 ARG NH2 N 121.477 11.782 -2.343 1.00 . A A . 44 ARG NH2 1 1
12 29425 1 1 44 ARG O O 128.786 11.967 -0.127 1.00 . A A . 44 ARG O 1 1
12 29426 1 1 45 THR C C 131.040 9.683 -0.262 1.00 . A A . 45 THR C 1 1
12 29427 1 1 45 THR CA C 129.557 9.394 -0.509 1.00 . A A . 45 THR CA 1 1
12 29428 1 1 45 THR CB C 129.388 7.945 -0.969 1.00 . A A . 45 THR CB 1 1
12 29429 1 1 45 THR CG2 C 129.572 7.003 0.222 1.00 . A A . 45 THR CG2 1 1
12 29430 1 1 45 THR H H 128.960 9.999 -2.488 1.00 . A A . 45 THR H 1 1
12 29431 1 1 45 THR HA H 129.003 9.549 0.405 1.00 . A A . 45 THR HA 1 1
12 29432 1 1 45 THR HB H 130.129 7.717 -1.720 1.00 . A A . 45 THR HB 1 1
12 29433 1 1 45 THR HG1 H 127.450 7.889 -0.810 1.00 . A A . 45 THR HG1 1 1
12 29434 1 1 45 THR HG21 H 129.032 7.391 1.073 1.00 . A A . 45 THR HG21 1 1
12 29435 1 1 45 THR HG22 H 129.190 6.025 -0.032 1.00 . A A . 45 THR HG22 1 1
12 29436 1 1 45 THR HG23 H 130.621 6.929 0.464 1.00 . A A . 45 THR HG23 1 1
12 29437 1 1 45 THR N N 129.041 10.315 -1.564 1.00 . A A . 45 THR N 1 1
12 29438 1 1 45 THR O O 131.538 9.514 0.835 1.00 . A A . 45 THR O 1 1
12 29439 1 1 45 THR OG1 O 128.089 7.773 -1.517 1.00 . A A . 45 THR OG1 1 1
12 29440 1 1 46 TYR C C 133.362 11.632 -0.192 1.00 . A A . 46 TYR C 1 1
12 29441 1 1 46 TYR CA C 133.195 10.421 -1.113 1.00 . A A . 46 TYR CA 1 1
12 29442 1 1 46 TYR CB C 133.807 10.734 -2.481 1.00 . A A . 46 TYR CB 1 1
12 29443 1 1 46 TYR CD1 C 136.057 9.652 -2.132 1.00 . A A . 46 TYR CD1 1 1
12 29444 1 1 46 TYR CD2 C 135.955 12.052 -2.461 1.00 . A A . 46 TYR CD2 1 1
12 29445 1 1 46 TYR CE1 C 137.451 9.727 -2.017 1.00 . A A . 46 TYR CE1 1 1
12 29446 1 1 46 TYR CE2 C 137.348 12.127 -2.345 1.00 . A A . 46 TYR CE2 1 1
12 29447 1 1 46 TYR CG C 135.310 10.814 -2.355 1.00 . A A . 46 TYR CG 1 1
12 29448 1 1 46 TYR CZ C 138.096 10.964 -2.124 1.00 . A A . 46 TYR CZ 1 1
12 29449 1 1 46 TYR H H 131.315 10.245 -2.149 1.00 . A A . 46 TYR H 1 1
12 29450 1 1 46 TYR HA H 133.696 9.568 -0.681 1.00 . A A . 46 TYR HA 1 1
12 29451 1 1 46 TYR HB2 H 133.546 9.951 -3.179 1.00 . A A . 46 TYR HB2 1 1
12 29452 1 1 46 TYR HB3 H 133.426 11.678 -2.839 1.00 . A A . 46 TYR HB3 1 1
12 29453 1 1 46 TYR HD1 H 135.558 8.697 -2.050 1.00 . A A . 46 TYR HD1 1 1
12 29454 1 1 46 TYR HD2 H 135.379 12.949 -2.633 1.00 . A A . 46 TYR HD2 1 1
12 29455 1 1 46 TYR HE1 H 138.026 8.830 -1.845 1.00 . A A . 46 TYR HE1 1 1
12 29456 1 1 46 TYR HE2 H 137.847 13.082 -2.428 1.00 . A A . 46 TYR HE2 1 1
12 29457 1 1 46 TYR HH H 139.690 11.034 -1.076 1.00 . A A . 46 TYR HH 1 1
12 29458 1 1 46 TYR N N 131.743 10.118 -1.277 1.00 . A A . 46 TYR N 1 1
12 29459 1 1 46 TYR O O 134.311 11.720 0.566 1.00 . A A . 46 TYR O 1 1
12 29460 1 1 46 TYR OH O 139.469 11.038 -2.011 1.00 . A A . 46 TYR OH 1 1
12 29461 1 1 47 GLU C C 131.996 13.456 2.016 1.00 . A A . 47 GLU C 1 1
12 29462 1 1 47 GLU CA C 132.538 13.774 0.618 1.00 . A A . 47 GLU CA 1 1
12 29463 1 1 47 GLU CB C 131.718 14.909 0.000 1.00 . A A . 47 GLU CB 1 1
12 29464 1 1 47 GLU CD C 131.269 16.108 -2.146 1.00 . A A . 47 GLU CD 1 1
12 29465 1 1 47 GLU CG C 132.284 15.260 -1.378 1.00 . A A . 47 GLU CG 1 1
12 29466 1 1 47 GLU H H 131.692 12.466 -0.871 1.00 . A A . 47 GLU H 1 1
12 29467 1 1 47 GLU HA H 133.571 14.081 0.695 1.00 . A A . 47 GLU HA 1 1
12 29468 1 1 47 GLU HB2 H 130.689 14.595 -0.102 1.00 . A A . 47 GLU HB2 1 1
12 29469 1 1 47 GLU HB3 H 131.767 15.778 0.639 1.00 . A A . 47 GLU HB3 1 1
12 29470 1 1 47 GLU HG2 H 133.203 15.816 -1.257 1.00 . A A . 47 GLU HG2 1 1
12 29471 1 1 47 GLU HG3 H 132.481 14.352 -1.927 1.00 . A A . 47 GLU HG3 1 1
12 29472 1 1 47 GLU N N 132.445 12.563 -0.252 1.00 . A A . 47 GLU N 1 1
12 29473 1 1 47 GLU O O 132.326 14.121 2.980 1.00 . A A . 47 GLU O 1 1
12 29474 1 1 47 GLU OE1 O 130.092 15.796 -2.075 1.00 . A A . 47 GLU OE1 1 1
12 29475 1 1 47 GLU OE2 O 131.686 17.055 -2.792 1.00 . A A . 47 GLU OE2 1 1
12 29476 1 1 48 SER C C 131.734 11.674 4.412 1.00 . A A . 48 SER C 1 1
12 29477 1 1 48 SER CA C 130.601 12.088 3.470 1.00 . A A . 48 SER CA 1 1
12 29478 1 1 48 SER CB C 129.619 10.927 3.313 1.00 . A A . 48 SER CB 1 1
12 29479 1 1 48 SER H H 130.911 11.925 1.346 1.00 . A A . 48 SER H 1 1
12 29480 1 1 48 SER HA H 130.085 12.943 3.883 1.00 . A A . 48 SER HA 1 1
12 29481 1 1 48 SER HB2 H 129.051 10.808 4.220 1.00 . A A . 48 SER HB2 1 1
12 29482 1 1 48 SER HB3 H 128.944 11.136 2.493 1.00 . A A . 48 SER HB3 1 1
12 29483 1 1 48 SER HG H 129.820 9.190 2.458 1.00 . A A . 48 SER HG 1 1
12 29484 1 1 48 SER N N 131.165 12.447 2.135 1.00 . A A . 48 SER N 1 1
12 29485 1 1 48 SER O O 131.645 11.846 5.613 1.00 . A A . 48 SER O 1 1
12 29486 1 1 48 SER OG O 130.343 9.731 3.055 1.00 . A A . 48 SER OG 1 1
12 29487 1 1 49 PHE C C 134.564 11.939 5.404 1.00 . A A . 49 PHE C 1 1
12 29488 1 1 49 PHE CA C 133.940 10.704 4.735 1.00 . A A . 49 PHE CA 1 1
12 29489 1 1 49 PHE CB C 134.995 10.004 3.875 1.00 . A A . 49 PHE CB 1 1
12 29490 1 1 49 PHE CD1 C 133.682 7.852 3.843 1.00 . A A . 49 PHE CD1 1 1
12 29491 1 1 49 PHE CD2 C 134.444 8.787 1.738 1.00 . A A . 49 PHE CD2 1 1
12 29492 1 1 49 PHE CE1 C 133.092 6.785 3.156 1.00 . A A . 49 PHE CE1 1 1
12 29493 1 1 49 PHE CE2 C 133.852 7.720 1.052 1.00 . A A . 49 PHE CE2 1 1
12 29494 1 1 49 PHE CG C 134.359 8.853 3.134 1.00 . A A . 49 PHE CG 1 1
12 29495 1 1 49 PHE CZ C 133.177 6.719 1.760 1.00 . A A . 49 PHE CZ 1 1
12 29496 1 1 49 PHE H H 132.844 11.003 2.904 1.00 . A A . 49 PHE H 1 1
12 29497 1 1 49 PHE HA H 133.583 10.023 5.491 1.00 . A A . 49 PHE HA 1 1
12 29498 1 1 49 PHE HB2 H 135.402 10.707 3.164 1.00 . A A . 49 PHE HB2 1 1
12 29499 1 1 49 PHE HB3 H 135.786 9.630 4.507 1.00 . A A . 49 PHE HB3 1 1
12 29500 1 1 49 PHE HD1 H 133.618 7.903 4.919 1.00 . A A . 49 PHE HD1 1 1
12 29501 1 1 49 PHE HD2 H 134.967 9.558 1.192 1.00 . A A . 49 PHE HD2 1 1
12 29502 1 1 49 PHE HE1 H 132.571 6.014 3.702 1.00 . A A . 49 PHE HE1 1 1
12 29503 1 1 49 PHE HE2 H 133.918 7.669 -0.025 1.00 . A A . 49 PHE HE2 1 1
12 29504 1 1 49 PHE HZ H 132.720 5.897 1.229 1.00 . A A . 49 PHE HZ 1 1
12 29505 1 1 49 PHE N N 132.797 11.130 3.875 1.00 . A A . 49 PHE N 1 1
12 29506 1 1 49 PHE O O 134.555 13.010 4.830 1.00 . A A . 49 PHE O 1 1
12 29507 1 1 50 PRO C C 137.167 13.098 6.889 1.00 . A A . 50 PRO C 1 1
12 29508 1 1 50 PRO CA C 135.752 12.839 7.414 1.00 . A A . 50 PRO CA 1 1
12 29509 1 1 50 PRO CB C 135.806 12.329 8.852 1.00 . A A . 50 PRO CB 1 1
12 29510 1 1 50 PRO CD C 135.151 10.474 7.384 1.00 . A A . 50 PRO CD 1 1
12 29511 1 1 50 PRO CG C 135.499 10.846 8.821 1.00 . A A . 50 PRO CG 1 1
12 29512 1 1 50 PRO HA H 135.169 13.746 7.368 1.00 . A A . 50 PRO HA 1 1
12 29513 1 1 50 PRO HB2 H 136.791 12.494 9.266 1.00 . A A . 50 PRO HB2 1 1
12 29514 1 1 50 PRO HB3 H 135.066 12.839 9.449 1.00 . A A . 50 PRO HB3 1 1
12 29515 1 1 50 PRO HD2 H 135.912 9.823 6.977 1.00 . A A . 50 PRO HD2 1 1
12 29516 1 1 50 PRO HD3 H 134.190 9.985 7.356 1.00 . A A . 50 PRO HD3 1 1
12 29517 1 1 50 PRO HG2 H 136.364 10.288 9.149 1.00 . A A . 50 PRO HG2 1 1
12 29518 1 1 50 PRO HG3 H 134.660 10.633 9.464 1.00 . A A . 50 PRO HG3 1 1
12 29519 1 1 50 PRO N N 135.093 11.761 6.598 1.00 . A A . 50 PRO N 1 1
12 29520 1 1 50 PRO O O 137.507 14.206 6.519 1.00 . A A . 50 PRO O 1 1
12 29521 1 1 51 LYS C C 139.536 11.574 5.001 1.00 . A A . 51 LYS C 1 1
12 29522 1 1 51 LYS CA C 139.389 12.258 6.361 1.00 . A A . 51 LYS CA 1 1
12 29523 1 1 51 LYS CB C 140.367 11.630 7.355 1.00 . A A . 51 LYS CB 1 1
12 29524 1 1 51 LYS CD C 142.803 11.121 7.589 1.00 . A A . 51 LYS CD 1 1
12 29525 1 1 51 LYS CE C 144.201 11.737 7.547 1.00 . A A . 51 LYS CE 1 1
12 29526 1 1 51 LYS CG C 141.783 12.136 7.068 1.00 . A A . 51 LYS CG 1 1
12 29527 1 1 51 LYS H H 137.691 11.201 7.163 1.00 . A A . 51 LYS H 1 1
12 29528 1 1 51 LYS HA H 139.605 13.311 6.259 1.00 . A A . 51 LYS HA 1 1
12 29529 1 1 51 LYS HB2 H 140.083 11.902 8.361 1.00 . A A . 51 LYS HB2 1 1
12 29530 1 1 51 LYS HB3 H 140.344 10.554 7.252 1.00 . A A . 51 LYS HB3 1 1
12 29531 1 1 51 LYS HD2 H 142.556 10.852 8.606 1.00 . A A . 51 LYS HD2 1 1
12 29532 1 1 51 LYS HD3 H 142.781 10.238 6.967 1.00 . A A . 51 LYS HD3 1 1
12 29533 1 1 51 LYS HE2 H 144.943 10.954 7.616 1.00 . A A . 51 LYS HE2 1 1
12 29534 1 1 51 LYS HE3 H 144.331 12.274 6.618 1.00 . A A . 51 LYS HE3 1 1
12 29535 1 1 51 LYS HG2 H 141.910 12.263 6.003 1.00 . A A . 51 LYS HG2 1 1
12 29536 1 1 51 LYS HG3 H 141.933 13.082 7.565 1.00 . A A . 51 LYS HG3 1 1
12 29537 1 1 51 LYS HZ1 H 144.034 12.221 9.565 1.00 . A A . 51 LYS HZ1 1 1
12 29538 1 1 51 LYS HZ2 H 145.367 12.931 8.794 1.00 . A A . 51 LYS HZ2 1 1
12 29539 1 1 51 LYS HZ3 H 143.804 13.537 8.515 1.00 . A A . 51 LYS HZ3 1 1
12 29540 1 1 51 LYS N N 137.992 12.082 6.858 1.00 . A A . 51 LYS N 1 1
12 29541 1 1 51 LYS NZ N 144.363 12.677 8.692 1.00 . A A . 51 LYS NZ 1 1
12 29542 1 1 51 LYS O O 139.646 10.365 4.915 1.00 . A A . 51 LYS O 1 1
12 29543 1 1 52 ARG C C 141.087 12.050 2.032 1.00 . A A . 52 ARG C 1 1
12 29544 1 1 52 ARG CA C 139.684 11.743 2.581 1.00 . A A . 52 ARG CA 1 1
12 29545 1 1 52 ARG CB C 138.630 12.343 1.646 1.00 . A A . 52 ARG CB 1 1
12 29546 1 1 52 ARG CD C 136.348 13.323 1.927 1.00 . A A . 52 ARG CD 1 1
12 29547 1 1 52 ARG CG C 137.236 12.117 2.236 1.00 . A A . 52 ARG CG 1 1
12 29548 1 1 52 ARG CZ C 136.277 15.678 2.623 1.00 . A A . 52 ARG CZ 1 1
12 29549 1 1 52 ARG H H 139.454 13.311 4.039 1.00 . A A . 52 ARG H 1 1
12 29550 1 1 52 ARG HA H 139.545 10.674 2.644 1.00 . A A . 52 ARG HA 1 1
12 29551 1 1 52 ARG HB2 H 138.810 13.402 1.536 1.00 . A A . 52 ARG HB2 1 1
12 29552 1 1 52 ARG HB3 H 138.692 11.865 0.681 1.00 . A A . 52 ARG HB3 1 1
12 29553 1 1 52 ARG HD2 H 136.504 13.633 0.904 1.00 . A A . 52 ARG HD2 1 1
12 29554 1 1 52 ARG HD3 H 135.311 13.054 2.068 1.00 . A A . 52 ARG HD3 1 1
12 29555 1 1 52 ARG HE H 137.253 14.268 3.635 1.00 . A A . 52 ARG HE 1 1
12 29556 1 1 52 ARG HG2 H 136.801 11.229 1.800 1.00 . A A . 52 ARG HG2 1 1
12 29557 1 1 52 ARG HG3 H 137.311 11.993 3.305 1.00 . A A . 52 ARG HG3 1 1
12 29558 1 1 52 ARG HH11 H 135.265 15.259 0.932 1.00 . A A . 52 ARG HH11 1 1
12 29559 1 1 52 ARG HH12 H 135.227 16.911 1.438 1.00 . A A . 52 ARG HH12 1 1
12 29560 1 1 52 ARG HH21 H 137.175 16.417 4.252 1.00 . A A . 52 ARG HH21 1 1
12 29561 1 1 52 ARG HH22 H 136.294 17.563 3.297 1.00 . A A . 52 ARG HH22 1 1
12 29562 1 1 52 ARG N N 139.543 12.340 3.939 1.00 . A A . 52 ARG N 1 1
12 29563 1 1 52 ARG NE N 136.698 14.449 2.848 1.00 . A A . 52 ARG NE 1 1
12 29564 1 1 52 ARG NH1 N 135.531 15.970 1.582 1.00 . A A . 52 ARG NH1 1 1
12 29565 1 1 52 ARG NH2 N 136.608 16.626 3.455 1.00 . A A . 52 ARG NH2 1 1
12 29566 1 1 52 ARG O O 141.620 13.112 2.287 1.00 . A A . 52 ARG O 1 1
12 29567 1 1 53 PRO C C 141.299 8.779 2.062 1.00 . A A . 53 PRO C 1 1
12 29568 1 1 53 PRO CA C 141.071 9.776 0.922 1.00 . A A . 53 PRO CA 1 1
12 29569 1 1 53 PRO CB C 141.813 9.323 -0.334 1.00 . A A . 53 PRO CB 1 1
12 29570 1 1 53 PRO CD C 143.008 11.221 0.662 1.00 . A A . 53 PRO CD 1 1
12 29571 1 1 53 PRO CG C 143.035 10.208 -0.480 1.00 . A A . 53 PRO CG 1 1
12 29572 1 1 53 PRO HA H 140.017 9.868 0.713 1.00 . A A . 53 PRO HA 1 1
12 29573 1 1 53 PRO HB2 H 142.116 8.289 -0.231 1.00 . A A . 53 PRO HB2 1 1
12 29574 1 1 53 PRO HB3 H 141.177 9.437 -1.198 1.00 . A A . 53 PRO HB3 1 1
12 29575 1 1 53 PRO HD2 H 143.775 10.981 1.386 1.00 . A A . 53 PRO HD2 1 1
12 29576 1 1 53 PRO HD3 H 143.160 12.217 0.278 1.00 . A A . 53 PRO HD3 1 1
12 29577 1 1 53 PRO HG2 H 143.932 9.607 -0.422 1.00 . A A . 53 PRO HG2 1 1
12 29578 1 1 53 PRO HG3 H 143.001 10.729 -1.425 1.00 . A A . 53 PRO HG3 1 1
12 29579 1 1 53 PRO N N 141.651 11.118 1.292 1.00 . A A . 53 PRO N 1 1
12 29580 1 1 53 PRO O O 142.186 8.951 2.878 1.00 . A A . 53 PRO O 1 1
12 29581 1 1 54 LEU C C 141.908 5.860 2.912 1.00 . A A . 54 LEU C 1 1
12 29582 1 1 54 LEU CA C 140.669 6.728 3.208 1.00 . A A . 54 LEU CA 1 1
12 29583 1 1 54 LEU CB C 139.428 5.836 3.260 1.00 . A A . 54 LEU CB 1 1
12 29584 1 1 54 LEU CD1 C 136.938 5.863 3.465 1.00 . A A . 54 LEU CD1 1 1
12 29585 1 1 54 LEU CD2 C 138.345 7.016 5.176 1.00 . A A . 54 LEU CD2 1 1
12 29586 1 1 54 LEU CG C 138.219 6.667 3.691 1.00 . A A . 54 LEU CG 1 1
12 29587 1 1 54 LEU H H 139.800 7.626 1.453 1.00 . A A . 54 LEU H 1 1
12 29588 1 1 54 LEU HA H 140.786 7.234 4.152 1.00 . A A . 54 LEU HA 1 1
12 29589 1 1 54 LEU HB2 H 139.246 5.415 2.281 1.00 . A A . 54 LEU HB2 1 1
12 29590 1 1 54 LEU HB3 H 139.586 5.038 3.971 1.00 . A A . 54 LEU HB3 1 1
12 29591 1 1 54 LEU HD11 H 137.121 4.823 3.698 1.00 . A A . 54 LEU HD11 1 1
12 29592 1 1 54 LEU HD12 H 136.157 6.242 4.105 1.00 . A A . 54 LEU HD12 1 1
12 29593 1 1 54 LEU HD13 H 136.634 5.952 2.432 1.00 . A A . 54 LEU HD13 1 1
12 29594 1 1 54 LEU HD21 H 138.448 6.107 5.751 1.00 . A A . 54 LEU HD21 1 1
12 29595 1 1 54 LEU HD22 H 139.214 7.638 5.327 1.00 . A A . 54 LEU HD22 1 1
12 29596 1 1 54 LEU HD23 H 137.461 7.547 5.497 1.00 . A A . 54 LEU HD23 1 1
12 29597 1 1 54 LEU HG H 138.180 7.575 3.108 1.00 . A A . 54 LEU HG 1 1
12 29598 1 1 54 LEU N N 140.505 7.739 2.124 1.00 . A A . 54 LEU N 1 1
12 29599 1 1 54 LEU O O 141.966 5.228 1.876 1.00 . A A . 54 LEU O 1 1
12 29600 1 1 55 PRO C C 143.891 3.590 4.056 1.00 . A A . 55 PRO C 1 1
12 29601 1 1 55 PRO CA C 144.145 5.059 3.701 1.00 . A A . 55 PRO CA 1 1
12 29602 1 1 55 PRO CB C 145.134 5.679 4.685 1.00 . A A . 55 PRO CB 1 1
12 29603 1 1 55 PRO CD C 142.900 6.588 5.130 1.00 . A A . 55 PRO CD 1 1
12 29604 1 1 55 PRO CG C 144.352 6.604 5.594 1.00 . A A . 55 PRO CG 1 1
12 29605 1 1 55 PRO HA H 144.534 5.133 2.696 1.00 . A A . 55 PRO HA 1 1
12 29606 1 1 55 PRO HB2 H 145.610 4.903 5.269 1.00 . A A . 55 PRO HB2 1 1
12 29607 1 1 55 PRO HB3 H 145.880 6.245 4.149 1.00 . A A . 55 PRO HB3 1 1
12 29608 1 1 55 PRO HD2 H 142.285 6.080 5.861 1.00 . A A . 55 PRO HD2 1 1
12 29609 1 1 55 PRO HD3 H 142.547 7.597 4.987 1.00 . A A . 55 PRO HD3 1 1
12 29610 1 1 55 PRO HG2 H 144.418 6.255 6.615 1.00 . A A . 55 PRO HG2 1 1
12 29611 1 1 55 PRO HG3 H 144.743 7.607 5.522 1.00 . A A . 55 PRO HG3 1 1
12 29612 1 1 55 PRO N N 142.869 5.844 3.818 1.00 . A A . 55 PRO N 1 1
12 29613 1 1 55 PRO O O 142.812 3.223 4.477 1.00 . A A . 55 PRO O 1 1
12 29614 1 1 56 GLU C C 143.632 0.691 3.325 1.00 . A A . 56 GLU C 1 1
12 29615 1 1 56 GLU CA C 144.719 1.301 4.216 1.00 . A A . 56 GLU CA 1 1
12 29616 1 1 56 GLU CB C 144.322 1.139 5.687 1.00 . A A . 56 GLU CB 1 1
12 29617 1 1 56 GLU CD C 146.213 -0.363 6.328 1.00 . A A . 56 GLU CD 1 1
12 29618 1 1 56 GLU CG C 144.695 -0.267 6.164 1.00 . A A . 56 GLU CG 1 1
12 29619 1 1 56 GLU H H 145.744 3.078 3.552 1.00 . A A . 56 GLU H 1 1
12 29620 1 1 56 GLU HA H 145.653 0.788 4.040 1.00 . A A . 56 GLU HA 1 1
12 29621 1 1 56 GLU HB2 H 144.844 1.873 6.284 1.00 . A A . 56 GLU HB2 1 1
12 29622 1 1 56 GLU HB3 H 143.257 1.282 5.791 1.00 . A A . 56 GLU HB3 1 1
12 29623 1 1 56 GLU HG2 H 144.216 -0.463 7.113 1.00 . A A . 56 GLU HG2 1 1
12 29624 1 1 56 GLU HG3 H 144.367 -0.993 5.437 1.00 . A A . 56 GLU HG3 1 1
12 29625 1 1 56 GLU N N 144.884 2.752 3.891 1.00 . A A . 56 GLU N 1 1
12 29626 1 1 56 GLU O O 142.970 -0.257 3.705 1.00 . A A . 56 GLU O 1 1
12 29627 1 1 56 GLU OE1 O 146.780 0.525 6.943 1.00 . A A . 56 GLU OE1 1 1
12 29628 1 1 56 GLU OE2 O 146.782 -1.323 5.836 1.00 . A A . 56 GLU OE2 1 1
12 29629 1 1 57 ARG C C 142.443 1.448 -0.102 1.00 . A A . 57 ARG C 1 1
12 29630 1 1 57 ARG CA C 142.409 0.678 1.221 1.00 . A A . 57 ARG CA 1 1
12 29631 1 1 57 ARG CB C 141.025 0.819 1.861 1.00 . A A . 57 ARG CB 1 1
12 29632 1 1 57 ARG CD C 139.710 2.350 3.334 1.00 . A A . 57 ARG CD 1 1
12 29633 1 1 57 ARG CG C 140.777 2.280 2.240 1.00 . A A . 57 ARG CG 1 1
12 29634 1 1 57 ARG CZ C 139.671 2.299 5.790 1.00 . A A . 57 ARG CZ 1 1
12 29635 1 1 57 ARG H H 143.999 1.986 1.861 1.00 . A A . 57 ARG H 1 1
12 29636 1 1 57 ARG HA H 142.613 -0.366 1.031 1.00 . A A . 57 ARG HA 1 1
12 29637 1 1 57 ARG HB2 H 140.270 0.496 1.159 1.00 . A A . 57 ARG HB2 1 1
12 29638 1 1 57 ARG HB3 H 140.975 0.206 2.748 1.00 . A A . 57 ARG HB3 1 1
12 29639 1 1 57 ARG HD2 H 139.118 3.245 3.203 1.00 . A A . 57 ARG HD2 1 1
12 29640 1 1 57 ARG HD3 H 139.070 1.483 3.269 1.00 . A A . 57 ARG HD3 1 1
12 29641 1 1 57 ARG HE H 141.345 2.469 4.727 1.00 . A A . 57 ARG HE 1 1
12 29642 1 1 57 ARG HG2 H 141.696 2.718 2.603 1.00 . A A . 57 ARG HG2 1 1
12 29643 1 1 57 ARG HG3 H 140.437 2.825 1.373 1.00 . A A . 57 ARG HG3 1 1
12 29644 1 1 57 ARG HH11 H 137.867 2.152 4.908 1.00 . A A . 57 ARG HH11 1 1
12 29645 1 1 57 ARG HH12 H 137.860 2.119 6.636 1.00 . A A . 57 ARG HH12 1 1
12 29646 1 1 57 ARG HH21 H 141.289 2.425 6.963 1.00 . A A . 57 ARG HH21 1 1
12 29647 1 1 57 ARG HH22 H 139.775 2.271 7.789 1.00 . A A . 57 ARG HH22 1 1
12 29648 1 1 57 ARG N N 143.449 1.225 2.143 1.00 . A A . 57 ARG N 1 1
12 29649 1 1 57 ARG NE N 140.370 2.382 4.676 1.00 . A A . 57 ARG NE 1 1
12 29650 1 1 57 ARG NH1 N 138.364 2.181 5.774 1.00 . A A . 57 ARG NH1 1 1
12 29651 1 1 57 ARG NH2 N 140.293 2.334 6.937 1.00 . A A . 57 ARG NH2 1 1
12 29652 1 1 57 ARG O O 143.110 2.459 -0.223 1.00 . A A . 57 ARG O 1 1
12 29653 1 1 58 THR C C 140.446 2.528 -2.518 1.00 . A A . 58 THR C 1 1
12 29654 1 1 58 THR CA C 141.711 1.675 -2.410 1.00 . A A . 58 THR CA 1 1
12 29655 1 1 58 THR CB C 141.725 0.637 -3.536 1.00 . A A . 58 THR CB 1 1
12 29656 1 1 58 THR CG2 C 142.205 1.294 -4.832 1.00 . A A . 58 THR CG2 1 1
12 29657 1 1 58 THR H H 141.200 0.160 -0.964 1.00 . A A . 58 THR H 1 1
12 29658 1 1 58 THR HA H 142.581 2.308 -2.493 1.00 . A A . 58 THR HA 1 1
12 29659 1 1 58 THR HB H 140.730 0.249 -3.682 1.00 . A A . 58 THR HB 1 1
12 29660 1 1 58 THR HG1 H 142.583 -1.071 -3.898 1.00 . A A . 58 THR HG1 1 1
12 29661 1 1 58 THR HG21 H 143.082 1.892 -4.629 1.00 . A A . 58 THR HG21 1 1
12 29662 1 1 58 THR HG22 H 142.449 0.529 -5.554 1.00 . A A . 58 THR HG22 1 1
12 29663 1 1 58 THR HG23 H 141.423 1.925 -5.226 1.00 . A A . 58 THR HG23 1 1
12 29664 1 1 58 THR N N 141.728 0.977 -1.091 1.00 . A A . 58 THR N 1 1
12 29665 1 1 58 THR O O 139.374 2.115 -2.115 1.00 . A A . 58 THR O 1 1
12 29666 1 1 58 THR OG1 O 142.603 -0.424 -3.188 1.00 . A A . 58 THR OG1 1 1
12 29667 1 1 59 ASN C C 139.073 4.825 -4.680 1.00 . A A . 59 ASN C 1 1
12 29668 1 1 59 ASN CA C 139.374 4.603 -3.196 1.00 . A A . 59 ASN CA 1 1
12 29669 1 1 59 ASN CB C 139.660 5.949 -2.528 1.00 . A A . 59 ASN CB 1 1
12 29670 1 1 59 ASN CG C 139.695 5.770 -1.009 1.00 . A A . 59 ASN CG 1 1
12 29671 1 1 59 ASN H H 141.441 4.020 -3.374 1.00 . A A . 59 ASN H 1 1
12 29672 1 1 59 ASN HA H 138.521 4.139 -2.722 1.00 . A A . 59 ASN HA 1 1
12 29673 1 1 59 ASN HB2 H 140.615 6.324 -2.869 1.00 . A A . 59 ASN HB2 1 1
12 29674 1 1 59 ASN HB3 H 138.884 6.652 -2.788 1.00 . A A . 59 ASN HB3 1 1
12 29675 1 1 59 ASN HD21 H 141.585 5.163 -0.983 1.00 . A A . 59 ASN HD21 1 1
12 29676 1 1 59 ASN HD22 H 140.824 5.238 0.534 1.00 . A A . 59 ASN HD22 1 1
12 29677 1 1 59 ASN N N 140.565 3.714 -3.058 1.00 . A A . 59 ASN N 1 1
12 29678 1 1 59 ASN ND2 N 140.793 5.355 -0.439 1.00 . A A . 59 ASN ND2 1 1
12 29679 1 1 59 ASN O O 139.966 5.052 -5.475 1.00 . A A . 59 ASN O 1 1
12 29680 1 1 59 ASN OD1 O 138.713 6.009 -0.336 1.00 . A A . 59 ASN OD1 1 1
12 29681 1 1 60 VAL C C 136.279 5.947 -6.574 1.00 . A A . 60 VAL C 1 1
12 29682 1 1 60 VAL CA C 137.450 4.967 -6.487 1.00 . A A . 60 VAL CA 1 1
12 29683 1 1 60 VAL CB C 137.044 3.629 -7.107 1.00 . A A . 60 VAL CB 1 1
12 29684 1 1 60 VAL CG1 C 136.812 3.810 -8.607 1.00 . A A . 60 VAL CG1 1 1
12 29685 1 1 60 VAL CG2 C 138.160 2.605 -6.886 1.00 . A A . 60 VAL CG2 1 1
12 29686 1 1 60 VAL H H 137.123 4.576 -4.393 1.00 . A A . 60 VAL H 1 1
12 29687 1 1 60 VAL HA H 138.298 5.370 -7.021 1.00 . A A . 60 VAL HA 1 1
12 29688 1 1 60 VAL HB H 136.134 3.279 -6.642 1.00 . A A . 60 VAL HB 1 1
12 29689 1 1 60 VAL HG11 H 136.048 4.557 -8.765 1.00 . A A . 60 VAL HG11 1 1
12 29690 1 1 60 VAL HG12 H 137.731 4.129 -9.078 1.00 . A A . 60 VAL HG12 1 1
12 29691 1 1 60 VAL HG13 H 136.493 2.873 -9.039 1.00 . A A . 60 VAL HG13 1 1
12 29692 1 1 60 VAL HG21 H 139.095 3.008 -7.244 1.00 . A A . 60 VAL HG21 1 1
12 29693 1 1 60 VAL HG22 H 138.244 2.385 -5.832 1.00 . A A . 60 VAL HG22 1 1
12 29694 1 1 60 VAL HG23 H 137.928 1.697 -7.425 1.00 . A A . 60 VAL HG23 1 1
12 29695 1 1 60 VAL N N 137.821 4.760 -5.055 1.00 . A A . 60 VAL N 1 1
12 29696 1 1 60 VAL O O 135.157 5.617 -6.237 1.00 . A A . 60 VAL O 1 1
12 29697 1 1 61 VAL C C 134.742 8.007 -8.487 1.00 . A A . 61 VAL C 1 1
12 29698 1 1 61 VAL CA C 135.442 8.161 -7.134 1.00 . A A . 61 VAL CA 1 1
12 29699 1 1 61 VAL CB C 136.035 9.567 -7.025 1.00 . A A . 61 VAL CB 1 1
12 29700 1 1 61 VAL CG1 C 134.905 10.598 -6.986 1.00 . A A . 61 VAL CG1 1 1
12 29701 1 1 61 VAL CG2 C 136.863 9.673 -5.741 1.00 . A A . 61 VAL CG2 1 1
12 29702 1 1 61 VAL H H 137.447 7.389 -7.285 1.00 . A A . 61 VAL H 1 1
12 29703 1 1 61 VAL HA H 134.726 8.009 -6.340 1.00 . A A . 61 VAL HA 1 1
12 29704 1 1 61 VAL HB H 136.667 9.759 -7.880 1.00 . A A . 61 VAL HB 1 1
12 29705 1 1 61 VAL HG11 H 134.198 10.386 -7.774 1.00 . A A . 61 VAL HG11 1 1
12 29706 1 1 61 VAL HG12 H 134.404 10.547 -6.031 1.00 . A A . 61 VAL HG12 1 1
12 29707 1 1 61 VAL HG13 H 135.315 11.587 -7.126 1.00 . A A . 61 VAL HG13 1 1
12 29708 1 1 61 VAL HG21 H 136.230 9.476 -4.888 1.00 . A A . 61 VAL HG21 1 1
12 29709 1 1 61 VAL HG22 H 137.664 8.949 -5.770 1.00 . A A . 61 VAL HG22 1 1
12 29710 1 1 61 VAL HG23 H 137.277 10.666 -5.661 1.00 . A A . 61 VAL HG23 1 1
12 29711 1 1 61 VAL N N 136.534 7.150 -7.022 1.00 . A A . 61 VAL N 1 1
12 29712 1 1 61 VAL O O 135.345 8.186 -9.529 1.00 . A A . 61 VAL O 1 1
12 29713 1 1 62 LEU C C 131.781 8.697 -9.951 1.00 . A A . 62 LEU C 1 1
12 29714 1 1 62 LEU CA C 132.726 7.511 -9.754 1.00 . A A . 62 LEU CA 1 1
12 29715 1 1 62 LEU CB C 131.914 6.215 -9.703 1.00 . A A . 62 LEU CB 1 1
12 29716 1 1 62 LEU CD1 C 132.424 5.555 -12.058 1.00 . A A . 62 LEU CD1 1 1
12 29717 1 1 62 LEU CD2 C 130.312 4.781 -10.972 1.00 . A A . 62 LEU CD2 1 1
12 29718 1 1 62 LEU CG C 131.311 5.935 -11.080 1.00 . A A . 62 LEU CG 1 1
12 29719 1 1 62 LEU H H 133.016 7.541 -7.619 1.00 . A A . 62 LEU H 1 1
12 29720 1 1 62 LEU HA H 133.425 7.466 -10.577 1.00 . A A . 62 LEU HA 1 1
12 29721 1 1 62 LEU HB2 H 132.559 5.396 -9.419 1.00 . A A . 62 LEU HB2 1 1
12 29722 1 1 62 LEU HB3 H 131.120 6.315 -8.978 1.00 . A A . 62 LEU HB3 1 1
12 29723 1 1 62 LEU HD11 H 133.151 4.935 -11.554 1.00 . A A . 62 LEU HD11 1 1
12 29724 1 1 62 LEU HD12 H 132.002 5.010 -12.890 1.00 . A A . 62 LEU HD12 1 1
12 29725 1 1 62 LEU HD13 H 132.905 6.451 -12.422 1.00 . A A . 62 LEU HD13 1 1
12 29726 1 1 62 LEU HD21 H 130.724 4.005 -10.343 1.00 . A A . 62 LEU HD21 1 1
12 29727 1 1 62 LEU HD22 H 129.389 5.142 -10.542 1.00 . A A . 62 LEU HD22 1 1
12 29728 1 1 62 LEU HD23 H 130.117 4.380 -11.956 1.00 . A A . 62 LEU HD23 1 1
12 29729 1 1 62 LEU HG H 130.805 6.820 -11.438 1.00 . A A . 62 LEU HG 1 1
12 29730 1 1 62 LEU N N 133.476 7.678 -8.474 1.00 . A A . 62 LEU N 1 1
12 29731 1 1 62 LEU O O 130.841 8.882 -9.200 1.00 . A A . 62 LEU O 1 1
12 29732 1 1 63 THR C C 131.132 10.991 -12.707 1.00 . A A . 63 THR C 1 1
12 29733 1 1 63 THR CA C 131.147 10.680 -11.209 1.00 . A A . 63 THR CA 1 1
12 29734 1 1 63 THR CB C 131.682 11.891 -10.442 1.00 . A A . 63 THR CB 1 1
12 29735 1 1 63 THR CG2 C 133.155 12.110 -10.792 1.00 . A A . 63 THR CG2 1 1
12 29736 1 1 63 THR H H 132.791 9.327 -11.542 1.00 . A A . 63 THR H 1 1
12 29737 1 1 63 THR HA H 130.144 10.458 -10.877 1.00 . A A . 63 THR HA 1 1
12 29738 1 1 63 THR HB H 131.591 11.715 -9.382 1.00 . A A . 63 THR HB 1 1
12 29739 1 1 63 THR HG1 H 130.692 13.504 -9.991 1.00 . A A . 63 THR HG1 1 1
12 29740 1 1 63 THR HG21 H 133.275 12.099 -11.865 1.00 . A A . 63 THR HG21 1 1
12 29741 1 1 63 THR HG22 H 133.480 13.063 -10.403 1.00 . A A . 63 THR HG22 1 1
12 29742 1 1 63 THR HG23 H 133.750 11.321 -10.355 1.00 . A A . 63 THR HG23 1 1
12 29743 1 1 63 THR N N 132.025 9.501 -10.955 1.00 . A A . 63 THR N 1 1
12 29744 1 1 63 THR O O 131.865 10.402 -13.478 1.00 . A A . 63 THR O 1 1
12 29745 1 1 63 THR OG1 O 130.933 13.044 -10.799 1.00 . A A . 63 THR OG1 1 1
12 29746 1 1 64 HIS C C 130.768 13.693 -14.766 1.00 . A A . 64 HIS C 1 1
12 29747 1 1 64 HIS CA C 130.229 12.272 -14.567 1.00 . A A . 64 HIS CA 1 1
12 29748 1 1 64 HIS CB C 128.774 12.201 -15.037 1.00 . A A . 64 HIS CB 1 1
12 29749 1 1 64 HIS CD2 C 128.395 10.161 -16.651 1.00 . A A . 64 HIS CD2 1 1
12 29750 1 1 64 HIS CE1 C 127.867 8.676 -15.165 1.00 . A A . 64 HIS CE1 1 1
12 29751 1 1 64 HIS CG C 128.443 10.786 -15.430 1.00 . A A . 64 HIS CG 1 1
12 29752 1 1 64 HIS H H 129.722 12.372 -12.476 1.00 . A A . 64 HIS H 1 1
12 29753 1 1 64 HIS HA H 130.828 11.577 -15.138 1.00 . A A . 64 HIS HA 1 1
12 29754 1 1 64 HIS HB2 H 128.121 12.514 -14.237 1.00 . A A . 64 HIS HB2 1 1
12 29755 1 1 64 HIS HB3 H 128.638 12.851 -15.888 1.00 . A A . 64 HIS HB3 1 1
12 29756 1 1 64 HIS HD1 H 128.043 9.948 -13.527 1.00 . A A . 64 HIS HD1 1 1
12 29757 1 1 64 HIS HD2 H 128.607 10.631 -17.600 1.00 . A A . 64 HIS HD2 1 1
12 29758 1 1 64 HIS HE1 H 127.580 7.747 -14.693 1.00 . A A . 64 HIS HE1 1 1
12 29759 1 1 64 HIS N N 130.301 11.914 -13.120 1.00 . A A . 64 HIS N 1 1
12 29760 1 1 64 HIS ND1 N 128.103 9.820 -14.496 1.00 . A A . 64 HIS ND1 1 1
12 29761 1 1 64 HIS NE2 N 128.031 8.829 -16.481 1.00 . A A . 64 HIS NE2 1 1
12 29762 1 1 64 HIS O O 130.179 14.500 -15.462 1.00 . A A . 64 HIS O 1 1
12 29763 1 1 65 GLN C C 133.984 15.250 -14.528 1.00 . A A . 65 GLN C 1 1
12 29764 1 1 65 GLN CA C 132.475 15.365 -14.304 1.00 . A A . 65 GLN CA 1 1
12 29765 1 1 65 GLN CB C 132.208 16.173 -13.033 1.00 . A A . 65 GLN CB 1 1
12 29766 1 1 65 GLN CD C 131.690 18.462 -12.175 1.00 . A A . 65 GLN CD 1 1
12 29767 1 1 65 GLN CG C 132.239 17.667 -13.362 1.00 . A A . 65 GLN CG 1 1
12 29768 1 1 65 GLN H H 132.340 13.332 -13.604 1.00 . A A . 65 GLN H 1 1
12 29769 1 1 65 GLN HA H 132.023 15.862 -15.149 1.00 . A A . 65 GLN HA 1 1
12 29770 1 1 65 GLN HB2 H 131.237 15.911 -12.638 1.00 . A A . 65 GLN HB2 1 1
12 29771 1 1 65 GLN HB3 H 132.968 15.952 -12.299 1.00 . A A . 65 GLN HB3 1 1
12 29772 1 1 65 GLN HE21 H 129.988 17.443 -12.097 1.00 . A A . 65 GLN HE21 1 1
12 29773 1 1 65 GLN HE22 H 130.152 18.672 -10.937 1.00 . A A . 65 GLN HE22 1 1
12 29774 1 1 65 GLN HG2 H 133.258 17.970 -13.560 1.00 . A A . 65 GLN HG2 1 1
12 29775 1 1 65 GLN HG3 H 131.631 17.857 -14.232 1.00 . A A . 65 GLN HG3 1 1
12 29776 1 1 65 GLN N N 131.887 14.000 -14.159 1.00 . A A . 65 GLN N 1 1
12 29777 1 1 65 GLN NE2 N 130.513 18.168 -11.696 1.00 . A A . 65 GLN NE2 1 1
12 29778 1 1 65 GLN O O 134.659 14.474 -13.876 1.00 . A A . 65 GLN O 1 1
12 29779 1 1 65 GLN OE1 O 132.340 19.361 -11.678 1.00 . A A . 65 GLN OE1 1 1
12 29780 1 1 66 GLU C C 136.684 17.113 -14.987 1.00 . A A . 66 GLU C 1 1
12 29781 1 1 66 GLU CA C 135.983 15.964 -15.717 1.00 . A A . 66 GLU CA 1 1
12 29782 1 1 66 GLU CB C 136.225 16.093 -17.222 1.00 . A A . 66 GLU CB 1 1
12 29783 1 1 66 GLU CD C 135.952 14.923 -19.413 1.00 . A A . 66 GLU CD 1 1
12 29784 1 1 66 GLU CG C 135.495 14.965 -17.955 1.00 . A A . 66 GLU CG 1 1
12 29785 1 1 66 GLU H H 133.949 16.636 -15.952 1.00 . A A . 66 GLU H 1 1
12 29786 1 1 66 GLU HA H 136.378 15.022 -15.367 1.00 . A A . 66 GLU HA 1 1
12 29787 1 1 66 GLU HB2 H 135.852 17.047 -17.566 1.00 . A A . 66 GLU HB2 1 1
12 29788 1 1 66 GLU HB3 H 137.282 16.024 -17.424 1.00 . A A . 66 GLU HB3 1 1
12 29789 1 1 66 GLU HG2 H 135.720 14.023 -17.478 1.00 . A A . 66 GLU HG2 1 1
12 29790 1 1 66 GLU HG3 H 134.430 15.143 -17.918 1.00 . A A . 66 GLU HG3 1 1
12 29791 1 1 66 GLU N N 134.516 16.019 -15.443 1.00 . A A . 66 GLU N 1 1
12 29792 1 1 66 GLU O O 137.707 17.603 -15.428 1.00 . A A . 66 GLU O 1 1
12 29793 1 1 66 GLU OE1 O 137.135 14.722 -19.637 1.00 . A A . 66 GLU OE1 1 1
12 29794 1 1 66 GLU OE2 O 135.113 15.093 -20.282 1.00 . A A . 66 GLU OE2 1 1
12 29795 1 1 67 ASP C C 137.094 18.197 -11.694 1.00 . A A . 67 ASP C 1 1
12 29796 1 1 67 ASP CA C 136.768 18.664 -13.115 1.00 . A A . 67 ASP CA 1 1
12 29797 1 1 67 ASP CB C 135.797 19.846 -13.054 1.00 . A A . 67 ASP CB 1 1
12 29798 1 1 67 ASP CG C 135.639 20.449 -14.451 1.00 . A A . 67 ASP CG 1 1
12 29799 1 1 67 ASP H H 135.315 17.133 -13.548 1.00 . A A . 67 ASP H 1 1
12 29800 1 1 67 ASP HA H 137.677 18.971 -13.610 1.00 . A A . 67 ASP HA 1 1
12 29801 1 1 67 ASP HB2 H 134.836 19.503 -12.698 1.00 . A A . 67 ASP HB2 1 1
12 29802 1 1 67 ASP HB3 H 136.185 20.596 -12.381 1.00 . A A . 67 ASP HB3 1 1
12 29803 1 1 67 ASP N N 136.139 17.545 -13.879 1.00 . A A . 67 ASP N 1 1
12 29804 1 1 67 ASP O O 138.120 18.545 -11.140 1.00 . A A . 67 ASP O 1 1
12 29805 1 1 67 ASP OD1 O 134.877 19.900 -15.229 1.00 . A A . 67 ASP OD1 1 1
12 29806 1 1 67 ASP OD2 O 136.284 21.450 -14.718 1.00 . A A . 67 ASP OD2 1 1
12 29807 1 1 68 TYR C C 137.761 16.088 -9.684 1.00 . A A . 68 TYR C 1 1
12 29808 1 1 68 TYR CA C 136.476 16.920 -9.714 1.00 . A A . 68 TYR CA 1 1
12 29809 1 1 68 TYR CB C 135.298 16.053 -9.266 1.00 . A A . 68 TYR CB 1 1
12 29810 1 1 68 TYR CD1 C 136.197 14.841 -7.246 1.00 . A A . 68 TYR CD1 1 1
12 29811 1 1 68 TYR CD2 C 134.602 16.637 -6.915 1.00 . A A . 68 TYR CD2 1 1
12 29812 1 1 68 TYR CE1 C 136.260 14.641 -5.862 1.00 . A A . 68 TYR CE1 1 1
12 29813 1 1 68 TYR CE2 C 134.665 16.438 -5.531 1.00 . A A . 68 TYR CE2 1 1
12 29814 1 1 68 TYR CG C 135.367 15.838 -7.773 1.00 . A A . 68 TYR CG 1 1
12 29815 1 1 68 TYR CZ C 135.495 15.440 -5.004 1.00 . A A . 68 TYR CZ 1 1
12 29816 1 1 68 TYR H H 135.408 17.151 -11.570 1.00 . A A . 68 TYR H 1 1
12 29817 1 1 68 TYR HA H 136.577 17.763 -9.045 1.00 . A A . 68 TYR HA 1 1
12 29818 1 1 68 TYR HB2 H 134.372 16.548 -9.516 1.00 . A A . 68 TYR HB2 1 1
12 29819 1 1 68 TYR HB3 H 135.344 15.098 -9.768 1.00 . A A . 68 TYR HB3 1 1
12 29820 1 1 68 TYR HD1 H 136.787 14.225 -7.908 1.00 . A A . 68 TYR HD1 1 1
12 29821 1 1 68 TYR HD2 H 133.962 17.406 -7.321 1.00 . A A . 68 TYR HD2 1 1
12 29822 1 1 68 TYR HE1 H 136.900 13.871 -5.456 1.00 . A A . 68 TYR HE1 1 1
12 29823 1 1 68 TYR HE2 H 134.074 17.054 -4.868 1.00 . A A . 68 TYR HE2 1 1
12 29824 1 1 68 TYR HH H 136.020 15.990 -3.253 1.00 . A A . 68 TYR HH 1 1
12 29825 1 1 68 TYR N N 136.227 17.414 -11.101 1.00 . A A . 68 TYR N 1 1
12 29826 1 1 68 TYR O O 137.941 15.180 -10.473 1.00 . A A . 68 TYR O 1 1
12 29827 1 1 68 TYR OH O 135.557 15.243 -3.640 1.00 . A A . 68 TYR OH 1 1
12 29828 1 1 69 GLN C C 140.226 15.306 -7.218 1.00 . A A . 69 GLN C 1 1
12 29829 1 1 69 GLN CA C 139.931 15.629 -8.685 1.00 . A A . 69 GLN CA 1 1
12 29830 1 1 69 GLN CB C 141.072 16.469 -9.262 1.00 . A A . 69 GLN CB 1 1
12 29831 1 1 69 GLN CD C 141.703 17.551 -11.425 1.00 . A A . 69 GLN CD 1 1
12 29832 1 1 69 GLN CG C 141.122 16.291 -10.781 1.00 . A A . 69 GLN CG 1 1
12 29833 1 1 69 GLN H H 138.481 17.131 -8.153 1.00 . A A . 69 GLN H 1 1
12 29834 1 1 69 GLN HA H 139.841 14.710 -9.244 1.00 . A A . 69 GLN HA 1 1
12 29835 1 1 69 GLN HB2 H 140.906 17.511 -9.027 1.00 . A A . 69 GLN HB2 1 1
12 29836 1 1 69 GLN HB3 H 142.009 16.149 -8.833 1.00 . A A . 69 GLN HB3 1 1
12 29837 1 1 69 GLN HE21 H 143.137 17.756 -10.068 1.00 . A A . 69 GLN HE21 1 1
12 29838 1 1 69 GLN HE22 H 143.118 18.936 -11.288 1.00 . A A . 69 GLN HE22 1 1
12 29839 1 1 69 GLN HG2 H 141.745 15.441 -11.023 1.00 . A A . 69 GLN HG2 1 1
12 29840 1 1 69 GLN HG3 H 140.125 16.124 -11.156 1.00 . A A . 69 GLN HG3 1 1
12 29841 1 1 69 GLN N N 138.654 16.395 -8.776 1.00 . A A . 69 GLN N 1 1
12 29842 1 1 69 GLN NE2 N 142.739 18.129 -10.882 1.00 . A A . 69 GLN NE2 1 1
12 29843 1 1 69 GLN O O 139.673 15.911 -6.319 1.00 . A A . 69 GLN O 1 1
12 29844 1 1 69 GLN OE1 O 141.209 18.013 -12.434 1.00 . A A . 69 GLN OE1 1 1
12 29845 1 1 70 ALA C C 142.897 13.555 -5.490 1.00 . A A . 70 ALA C 1 1
12 29846 1 1 70 ALA CA C 141.432 13.989 -5.567 1.00 . A A . 70 ALA CA 1 1
12 29847 1 1 70 ALA CB C 140.535 12.836 -5.113 1.00 . A A . 70 ALA CB 1 1
12 29848 1 1 70 ALA H H 141.525 13.887 -7.717 1.00 . A A . 70 ALA H 1 1
12 29849 1 1 70 ALA HA H 141.275 14.842 -4.924 1.00 . A A . 70 ALA HA 1 1
12 29850 1 1 70 ALA HB1 H 140.632 12.010 -5.802 1.00 . A A . 70 ALA HB1 1 1
12 29851 1 1 70 ALA HB2 H 140.831 12.517 -4.124 1.00 . A A . 70 ALA HB2 1 1
12 29852 1 1 70 ALA HB3 H 139.507 13.167 -5.090 1.00 . A A . 70 ALA HB3 1 1
12 29853 1 1 70 ALA N N 141.094 14.357 -6.973 1.00 . A A . 70 ALA N 1 1
12 29854 1 1 70 ALA O O 143.397 12.874 -6.365 1.00 . A A . 70 ALA O 1 1
12 29855 1 1 71 GLN C C 145.124 12.250 -3.528 1.00 . A A . 71 GLN C 1 1
12 29856 1 1 71 GLN CA C 145.020 13.564 -4.306 1.00 . A A . 71 GLN CA 1 1
12 29857 1 1 71 GLN CB C 145.769 14.663 -3.550 1.00 . A A . 71 GLN CB 1 1
12 29858 1 1 71 GLN CD C 147.338 15.659 -5.218 1.00 . A A . 71 GLN CD 1 1
12 29859 1 1 71 GLN CG C 146.011 15.850 -4.483 1.00 . A A . 71 GLN CG 1 1
12 29860 1 1 71 GLN H H 143.156 14.495 -3.759 1.00 . A A . 71 GLN H 1 1
12 29861 1 1 71 GLN HA H 145.458 13.437 -5.285 1.00 . A A . 71 GLN HA 1 1
12 29862 1 1 71 GLN HB2 H 145.179 14.983 -2.703 1.00 . A A . 71 GLN HB2 1 1
12 29863 1 1 71 GLN HB3 H 146.718 14.281 -3.204 1.00 . A A . 71 GLN HB3 1 1
12 29864 1 1 71 GLN HE21 H 146.681 16.466 -6.909 1.00 . A A . 71 GLN HE21 1 1
12 29865 1 1 71 GLN HE22 H 148.292 15.934 -6.938 1.00 . A A . 71 GLN HE22 1 1
12 29866 1 1 71 GLN HG2 H 145.206 15.913 -5.201 1.00 . A A . 71 GLN HG2 1 1
12 29867 1 1 71 GLN HG3 H 146.050 16.761 -3.905 1.00 . A A . 71 GLN HG3 1 1
12 29868 1 1 71 GLN N N 143.585 13.947 -4.449 1.00 . A A . 71 GLN N 1 1
12 29869 1 1 71 GLN NE2 N 147.445 16.052 -6.458 1.00 . A A . 71 GLN NE2 1 1
12 29870 1 1 71 GLN O O 144.887 12.205 -2.336 1.00 . A A . 71 GLN O 1 1
12 29871 1 1 71 GLN OE1 O 148.286 15.146 -4.659 1.00 . A A . 71 GLN OE1 1 1
12 29872 1 1 72 GLY C C 144.448 8.956 -3.923 1.00 . A A . 72 GLY C 1 1
12 29873 1 1 72 GLY CA C 145.604 9.866 -3.507 1.00 . A A . 72 GLY CA 1 1
12 29874 1 1 72 GLY H H 145.666 11.250 -5.158 1.00 . A A . 72 GLY H 1 1
12 29875 1 1 72 GLY HA2 H 146.544 9.406 -3.780 1.00 . A A . 72 GLY HA2 1 1
12 29876 1 1 72 GLY HA3 H 145.573 10.015 -2.438 1.00 . A A . 72 GLY HA3 1 1
12 29877 1 1 72 GLY N N 145.480 11.183 -4.197 1.00 . A A . 72 GLY N 1 1
12 29878 1 1 72 GLY O O 144.622 7.766 -4.110 1.00 . A A . 72 GLY O 1 1
12 29879 1 1 73 ALA C C 142.059 8.559 -5.999 1.00 . A A . 73 ALA C 1 1
12 29880 1 1 73 ALA CA C 142.096 8.681 -4.475 1.00 . A A . 73 ALA CA 1 1
12 29881 1 1 73 ALA CB C 140.810 9.349 -3.985 1.00 . A A . 73 ALA CB 1 1
12 29882 1 1 73 ALA H H 143.160 10.469 -3.914 1.00 . A A . 73 ALA H 1 1
12 29883 1 1 73 ALA HA H 142.181 7.697 -4.037 1.00 . A A . 73 ALA HA 1 1
12 29884 1 1 73 ALA HB1 H 140.972 10.411 -3.885 1.00 . A A . 73 ALA HB1 1 1
12 29885 1 1 73 ALA HB2 H 140.017 9.170 -4.698 1.00 . A A . 73 ALA HB2 1 1
12 29886 1 1 73 ALA HB3 H 140.531 8.935 -3.027 1.00 . A A . 73 ALA HB3 1 1
12 29887 1 1 73 ALA N N 143.271 9.508 -4.071 1.00 . A A . 73 ALA N 1 1
12 29888 1 1 73 ALA O O 142.448 9.465 -6.712 1.00 . A A . 73 ALA O 1 1
12 29889 1 1 74 VAL C C 140.294 7.979 -8.529 1.00 . A A . 74 VAL C 1 1
12 29890 1 1 74 VAL CA C 141.524 7.253 -7.980 1.00 . A A . 74 VAL CA 1 1
12 29891 1 1 74 VAL CB C 141.420 5.760 -8.297 1.00 . A A . 74 VAL CB 1 1
12 29892 1 1 74 VAL CG1 C 141.502 5.552 -9.810 1.00 . A A . 74 VAL CG1 1 1
12 29893 1 1 74 VAL CG2 C 142.572 5.015 -7.617 1.00 . A A . 74 VAL CG2 1 1
12 29894 1 1 74 VAL H H 141.284 6.731 -5.904 1.00 . A A . 74 VAL H 1 1
12 29895 1 1 74 VAL HA H 142.414 7.658 -8.437 1.00 . A A . 74 VAL HA 1 1
12 29896 1 1 74 VAL HB H 140.476 5.379 -7.932 1.00 . A A . 74 VAL HB 1 1
12 29897 1 1 74 VAL HG11 H 142.209 6.253 -10.231 1.00 . A A . 74 VAL HG11 1 1
12 29898 1 1 74 VAL HG12 H 141.829 4.543 -10.017 1.00 . A A . 74 VAL HG12 1 1
12 29899 1 1 74 VAL HG13 H 140.530 5.713 -10.249 1.00 . A A . 74 VAL HG13 1 1
12 29900 1 1 74 VAL HG21 H 143.460 5.628 -7.638 1.00 . A A . 74 VAL HG21 1 1
12 29901 1 1 74 VAL HG22 H 142.306 4.800 -6.593 1.00 . A A . 74 VAL HG22 1 1
12 29902 1 1 74 VAL HG23 H 142.760 4.089 -8.141 1.00 . A A . 74 VAL HG23 1 1
12 29903 1 1 74 VAL N N 141.592 7.444 -6.501 1.00 . A A . 74 VAL N 1 1
12 29904 1 1 74 VAL O O 139.273 8.071 -7.874 1.00 . A A . 74 VAL O 1 1
12 29905 1 1 75 VAL C C 138.863 8.575 -11.669 1.00 . A A . 75 VAL C 1 1
12 29906 1 1 75 VAL CA C 139.230 9.220 -10.330 1.00 . A A . 75 VAL CA 1 1
12 29907 1 1 75 VAL CB C 139.606 10.685 -10.558 1.00 . A A . 75 VAL CB 1 1
12 29908 1 1 75 VAL CG1 C 138.373 11.463 -11.022 1.00 . A A . 75 VAL CG1 1 1
12 29909 1 1 75 VAL CG2 C 140.124 11.289 -9.250 1.00 . A A . 75 VAL CG2 1 1
12 29910 1 1 75 VAL H H 141.222 8.407 -10.233 1.00 . A A . 75 VAL H 1 1
12 29911 1 1 75 VAL HA H 138.383 9.165 -9.662 1.00 . A A . 75 VAL HA 1 1
12 29912 1 1 75 VAL HB H 140.375 10.746 -11.315 1.00 . A A . 75 VAL HB 1 1
12 29913 1 1 75 VAL HG11 H 137.989 11.020 -11.931 1.00 . A A . 75 VAL HG11 1 1
12 29914 1 1 75 VAL HG12 H 137.614 11.425 -10.255 1.00 . A A . 75 VAL HG12 1 1
12 29915 1 1 75 VAL HG13 H 138.645 12.491 -11.210 1.00 . A A . 75 VAL HG13 1 1
12 29916 1 1 75 VAL HG21 H 139.373 11.181 -8.482 1.00 . A A . 75 VAL HG21 1 1
12 29917 1 1 75 VAL HG22 H 141.024 10.777 -8.949 1.00 . A A . 75 VAL HG22 1 1
12 29918 1 1 75 VAL HG23 H 140.339 12.338 -9.398 1.00 . A A . 75 VAL HG23 1 1
12 29919 1 1 75 VAL N N 140.387 8.496 -9.729 1.00 . A A . 75 VAL N 1 1
12 29920 1 1 75 VAL O O 139.631 8.605 -12.612 1.00 . A A . 75 VAL O 1 1
12 29921 1 1 76 VAL C C 136.116 8.139 -13.646 1.00 . A A . 76 VAL C 1 1
12 29922 1 1 76 VAL CA C 137.267 7.340 -13.029 1.00 . A A . 76 VAL CA 1 1
12 29923 1 1 76 VAL CB C 136.800 5.912 -12.742 1.00 . A A . 76 VAL CB 1 1
12 29924 1 1 76 VAL CG1 C 137.986 5.069 -12.270 1.00 . A A . 76 VAL CG1 1 1
12 29925 1 1 76 VAL CG2 C 135.727 5.935 -11.650 1.00 . A A . 76 VAL CG2 1 1
12 29926 1 1 76 VAL H H 137.097 7.983 -10.979 1.00 . A A . 76 VAL H 1 1
12 29927 1 1 76 VAL HA H 138.099 7.317 -13.718 1.00 . A A . 76 VAL HA 1 1
12 29928 1 1 76 VAL HB H 136.390 5.481 -13.644 1.00 . A A . 76 VAL HB 1 1
12 29929 1 1 76 VAL HG11 H 138.451 5.545 -11.419 1.00 . A A . 76 VAL HG11 1 1
12 29930 1 1 76 VAL HG12 H 137.639 4.086 -11.988 1.00 . A A . 76 VAL HG12 1 1
12 29931 1 1 76 VAL HG13 H 138.706 4.980 -13.070 1.00 . A A . 76 VAL HG13 1 1
12 29932 1 1 76 VAL HG21 H 135.005 6.707 -11.872 1.00 . A A . 76 VAL HG21 1 1
12 29933 1 1 76 VAL HG22 H 135.230 4.978 -11.613 1.00 . A A . 76 VAL HG22 1 1
12 29934 1 1 76 VAL HG23 H 136.189 6.139 -10.696 1.00 . A A . 76 VAL HG23 1 1
12 29935 1 1 76 VAL N N 137.695 7.992 -11.755 1.00 . A A . 76 VAL N 1 1
12 29936 1 1 76 VAL O O 135.581 9.044 -13.035 1.00 . A A . 76 VAL O 1 1
12 29937 1 1 77 HIS C C 133.882 7.595 -16.476 1.00 . A A . 77 HIS C 1 1
12 29938 1 1 77 HIS CA C 134.614 8.538 -15.517 1.00 . A A . 77 HIS CA 1 1
12 29939 1 1 77 HIS CB C 135.176 9.728 -16.300 1.00 . A A . 77 HIS CB 1 1
12 29940 1 1 77 HIS CD2 C 137.339 10.634 -15.113 1.00 . A A . 77 HIS CD2 1 1
12 29941 1 1 77 HIS CE1 C 136.410 12.161 -13.889 1.00 . A A . 77 HIS CE1 1 1
12 29942 1 1 77 HIS CG C 135.992 10.593 -15.379 1.00 . A A . 77 HIS CG 1 1
12 29943 1 1 77 HIS H H 136.180 7.070 -15.322 1.00 . A A . 77 HIS H 1 1
12 29944 1 1 77 HIS HA H 133.922 8.894 -14.768 1.00 . A A . 77 HIS HA 1 1
12 29945 1 1 77 HIS HB2 H 135.801 9.367 -17.103 1.00 . A A . 77 HIS HB2 1 1
12 29946 1 1 77 HIS HB3 H 134.362 10.306 -16.708 1.00 . A A . 77 HIS HB3 1 1
12 29947 1 1 77 HIS HD1 H 134.467 11.803 -14.543 1.00 . A A . 77 HIS HD1 1 1
12 29948 1 1 77 HIS HD2 H 138.082 9.994 -15.565 1.00 . A A . 77 HIS HD2 1 1
12 29949 1 1 77 HIS HE1 H 136.260 12.967 -13.185 1.00 . A A . 77 HIS HE1 1 1
12 29950 1 1 77 HIS N N 135.731 7.805 -14.853 1.00 . A A . 77 HIS N 1 1
12 29951 1 1 77 HIS ND1 N 135.420 11.576 -14.587 1.00 . A A . 77 HIS ND1 1 1
12 29952 1 1 77 HIS NE2 N 137.600 11.625 -14.172 1.00 . A A . 77 HIS NE2 1 1
12 29953 1 1 77 HIS O O 133.471 7.988 -17.553 1.00 . A A . 77 HIS O 1 1
12 29954 1 1 78 ASP C C 132.733 4.093 -16.196 1.00 . A A . 78 ASP C 1 1
12 29955 1 1 78 ASP CA C 133.016 5.379 -16.976 1.00 . A A . 78 ASP CA 1 1
12 29956 1 1 78 ASP CB C 133.897 5.058 -18.185 1.00 . A A . 78 ASP CB 1 1
12 29957 1 1 78 ASP CG C 133.032 4.494 -19.314 1.00 . A A . 78 ASP CG 1 1
12 29958 1 1 78 ASP H H 134.061 6.064 -15.221 1.00 . A A . 78 ASP H 1 1
12 29959 1 1 78 ASP HA H 132.083 5.806 -17.314 1.00 . A A . 78 ASP HA 1 1
12 29960 1 1 78 ASP HB2 H 134.387 5.959 -18.522 1.00 . A A . 78 ASP HB2 1 1
12 29961 1 1 78 ASP HB3 H 134.640 4.326 -17.905 1.00 . A A . 78 ASP HB3 1 1
12 29962 1 1 78 ASP N N 133.719 6.354 -16.093 1.00 . A A . 78 ASP N 1 1
12 29963 1 1 78 ASP O O 133.580 3.593 -15.478 1.00 . A A . 78 ASP O 1 1
12 29964 1 1 78 ASP OD1 O 132.394 3.477 -19.094 1.00 . A A . 78 ASP OD1 1 1
12 29965 1 1 78 ASP OD2 O 133.023 5.088 -20.379 1.00 . A A . 78 ASP OD2 1 1
12 29966 1 1 79 VAL C C 132.112 1.168 -16.079 1.00 . A A . 79 VAL C 1 1
12 29967 1 1 79 VAL CA C 131.197 2.301 -15.603 1.00 . A A . 79 VAL CA 1 1
12 29968 1 1 79 VAL CB C 129.738 1.934 -15.886 1.00 . A A . 79 VAL CB 1 1
12 29969 1 1 79 VAL CG1 C 129.343 0.714 -15.049 1.00 . A A . 79 VAL CG1 1 1
12 29970 1 1 79 VAL CG2 C 128.830 3.115 -15.522 1.00 . A A . 79 VAL CG2 1 1
12 29971 1 1 79 VAL H H 130.885 3.980 -16.918 1.00 . A A . 79 VAL H 1 1
12 29972 1 1 79 VAL HA H 131.333 2.452 -14.543 1.00 . A A . 79 VAL HA 1 1
12 29973 1 1 79 VAL HB H 129.623 1.701 -16.935 1.00 . A A . 79 VAL HB 1 1
12 29974 1 1 79 VAL HG11 H 129.553 0.909 -14.008 1.00 . A A . 79 VAL HG11 1 1
12 29975 1 1 79 VAL HG12 H 128.288 0.517 -15.173 1.00 . A A . 79 VAL HG12 1 1
12 29976 1 1 79 VAL HG13 H 129.910 -0.145 -15.376 1.00 . A A . 79 VAL HG13 1 1
12 29977 1 1 79 VAL HG21 H 129.403 4.030 -15.532 1.00 . A A . 79 VAL HG21 1 1
12 29978 1 1 79 VAL HG22 H 128.027 3.186 -16.241 1.00 . A A . 79 VAL HG22 1 1
12 29979 1 1 79 VAL HG23 H 128.416 2.963 -14.536 1.00 . A A . 79 VAL HG23 1 1
12 29980 1 1 79 VAL N N 131.547 3.555 -16.332 1.00 . A A . 79 VAL N 1 1
12 29981 1 1 79 VAL O O 132.537 0.335 -15.301 1.00 . A A . 79 VAL O 1 1
12 29982 1 1 80 ALA C C 134.706 0.222 -17.299 1.00 . A A . 80 ALA C 1 1
12 29983 1 1 80 ALA CA C 133.302 0.066 -17.890 1.00 . A A . 80 ALA CA 1 1
12 29984 1 1 80 ALA CB C 133.375 0.181 -19.413 1.00 . A A . 80 ALA CB 1 1
12 29985 1 1 80 ALA H H 132.059 1.823 -17.954 1.00 . A A . 80 ALA H 1 1
12 29986 1 1 80 ALA HA H 132.904 -0.901 -17.620 1.00 . A A . 80 ALA HA 1 1
12 29987 1 1 80 ALA HB1 H 133.515 1.216 -19.689 1.00 . A A . 80 ALA HB1 1 1
12 29988 1 1 80 ALA HB2 H 134.204 -0.405 -19.780 1.00 . A A . 80 ALA HB2 1 1
12 29989 1 1 80 ALA HB3 H 132.455 -0.184 -19.846 1.00 . A A . 80 ALA HB3 1 1
12 29990 1 1 80 ALA N N 132.415 1.138 -17.351 1.00 . A A . 80 ALA N 1 1
12 29991 1 1 80 ALA O O 135.396 -0.749 -17.055 1.00 . A A . 80 ALA O 1 1
12 29992 1 1 81 ALA C C 136.531 1.124 -15.064 1.00 . A A . 81 ALA C 1 1
12 29993 1 1 81 ALA CA C 136.486 1.669 -16.492 1.00 . A A . 81 ALA CA 1 1
12 29994 1 1 81 ALA CB C 136.786 3.170 -16.475 1.00 . A A . 81 ALA CB 1 1
12 29995 1 1 81 ALA H H 134.550 2.204 -17.273 1.00 . A A . 81 ALA H 1 1
12 29996 1 1 81 ALA HA H 137.224 1.162 -17.096 1.00 . A A . 81 ALA HA 1 1
12 29997 1 1 81 ALA HB1 H 135.932 3.703 -16.084 1.00 . A A . 81 ALA HB1 1 1
12 29998 1 1 81 ALA HB2 H 137.645 3.358 -15.847 1.00 . A A . 81 ALA HB2 1 1
12 29999 1 1 81 ALA HB3 H 136.994 3.507 -17.479 1.00 . A A . 81 ALA HB3 1 1
12 30000 1 1 81 ALA N N 135.129 1.439 -17.068 1.00 . A A . 81 ALA N 1 1
12 30001 1 1 81 ALA O O 137.531 0.582 -14.629 1.00 . A A . 81 ALA O 1 1
12 30002 1 1 82 VAL C C 135.611 -0.767 -12.936 1.00 . A A . 82 VAL C 1 1
12 30003 1 1 82 VAL CA C 135.421 0.752 -12.930 1.00 . A A . 82 VAL CA 1 1
12 30004 1 1 82 VAL CB C 134.073 1.096 -12.294 1.00 . A A . 82 VAL CB 1 1
12 30005 1 1 82 VAL CG1 C 134.092 0.709 -10.814 1.00 . A A . 82 VAL CG1 1 1
12 30006 1 1 82 VAL CG2 C 133.818 2.599 -12.422 1.00 . A A . 82 VAL CG2 1 1
12 30007 1 1 82 VAL H H 134.662 1.701 -14.711 1.00 . A A . 82 VAL H 1 1
12 30008 1 1 82 VAL HA H 136.216 1.212 -12.362 1.00 . A A . 82 VAL HA 1 1
12 30009 1 1 82 VAL HB H 133.288 0.552 -12.798 1.00 . A A . 82 VAL HB 1 1
12 30010 1 1 82 VAL HG11 H 134.407 -0.320 -10.715 1.00 . A A . 82 VAL HG11 1 1
12 30011 1 1 82 VAL HG12 H 134.782 1.348 -10.284 1.00 . A A . 82 VAL HG12 1 1
12 30012 1 1 82 VAL HG13 H 133.103 0.824 -10.399 1.00 . A A . 82 VAL HG13 1 1
12 30013 1 1 82 VAL HG21 H 134.756 3.131 -12.350 1.00 . A A . 82 VAL HG21 1 1
12 30014 1 1 82 VAL HG22 H 133.361 2.807 -13.378 1.00 . A A . 82 VAL HG22 1 1
12 30015 1 1 82 VAL HG23 H 133.159 2.923 -11.630 1.00 . A A . 82 VAL HG23 1 1
12 30016 1 1 82 VAL N N 135.453 1.262 -14.334 1.00 . A A . 82 VAL N 1 1
12 30017 1 1 82 VAL O O 136.217 -1.328 -12.042 1.00 . A A . 82 VAL O 1 1
12 30018 1 1 83 PHE C C 136.658 -3.261 -14.491 1.00 . A A . 83 PHE C 1 1
12 30019 1 1 83 PHE CA C 135.246 -2.916 -14.015 1.00 . A A . 83 PHE CA 1 1
12 30020 1 1 83 PHE CB C 134.221 -3.482 -15.001 1.00 . A A . 83 PHE CB 1 1
12 30021 1 1 83 PHE CD1 C 132.151 -2.986 -13.649 1.00 . A A . 83 PHE CD1 1 1
12 30022 1 1 83 PHE CD2 C 132.686 -5.296 -14.155 1.00 . A A . 83 PHE CD2 1 1
12 30023 1 1 83 PHE CE1 C 131.011 -3.402 -12.953 1.00 . A A . 83 PHE CE1 1 1
12 30024 1 1 83 PHE CE2 C 131.547 -5.713 -13.458 1.00 . A A . 83 PHE CE2 1 1
12 30025 1 1 83 PHE CG C 132.989 -3.933 -14.251 1.00 . A A . 83 PHE CG 1 1
12 30026 1 1 83 PHE CZ C 130.708 -4.767 -12.857 1.00 . A A . 83 PHE CZ 1 1
12 30027 1 1 83 PHE H H 134.617 -0.954 -14.647 1.00 . A A . 83 PHE H 1 1
12 30028 1 1 83 PHE HA H 135.082 -3.344 -13.037 1.00 . A A . 83 PHE HA 1 1
12 30029 1 1 83 PHE HB2 H 133.948 -2.719 -15.715 1.00 . A A . 83 PHE HB2 1 1
12 30030 1 1 83 PHE HB3 H 134.651 -4.325 -15.523 1.00 . A A . 83 PHE HB3 1 1
12 30031 1 1 83 PHE HD1 H 132.385 -1.934 -13.723 1.00 . A A . 83 PHE HD1 1 1
12 30032 1 1 83 PHE HD2 H 133.334 -6.027 -14.618 1.00 . A A . 83 PHE HD2 1 1
12 30033 1 1 83 PHE HE1 H 130.364 -2.672 -12.490 1.00 . A A . 83 PHE HE1 1 1
12 30034 1 1 83 PHE HE2 H 131.313 -6.765 -13.385 1.00 . A A . 83 PHE HE2 1 1
12 30035 1 1 83 PHE HZ H 129.829 -5.088 -12.320 1.00 . A A . 83 PHE HZ 1 1
12 30036 1 1 83 PHE N N 135.098 -1.433 -13.940 1.00 . A A . 83 PHE N 1 1
12 30037 1 1 83 PHE O O 137.208 -4.286 -14.136 1.00 . A A . 83 PHE O 1 1
12 30038 1 1 84 ALA C C 139.601 -2.720 -14.615 1.00 . A A . 84 ALA C 1 1
12 30039 1 1 84 ALA CA C 138.628 -2.676 -15.795 1.00 . A A . 84 ALA CA 1 1
12 30040 1 1 84 ALA CB C 139.044 -1.562 -16.758 1.00 . A A . 84 ALA CB 1 1
12 30041 1 1 84 ALA H H 136.784 -1.589 -15.560 1.00 . A A . 84 ALA H 1 1
12 30042 1 1 84 ALA HA H 138.645 -3.625 -16.312 1.00 . A A . 84 ALA HA 1 1
12 30043 1 1 84 ALA HB1 H 138.253 -1.388 -17.471 1.00 . A A . 84 ALA HB1 1 1
12 30044 1 1 84 ALA HB2 H 139.233 -0.657 -16.200 1.00 . A A . 84 ALA HB2 1 1
12 30045 1 1 84 ALA HB3 H 139.942 -1.856 -17.281 1.00 . A A . 84 ALA HB3 1 1
12 30046 1 1 84 ALA N N 137.250 -2.408 -15.291 1.00 . A A . 84 ALA N 1 1
12 30047 1 1 84 ALA O O 140.497 -3.542 -14.570 1.00 . A A . 84 ALA O 1 1
12 30048 1 1 85 TYR C C 140.202 -3.141 -11.711 1.00 . A A . 85 TYR C 1 1
12 30049 1 1 85 TYR CA C 140.337 -1.823 -12.477 1.00 . A A . 85 TYR CA 1 1
12 30050 1 1 85 TYR CB C 139.958 -0.660 -11.559 1.00 . A A . 85 TYR CB 1 1
12 30051 1 1 85 TYR CD1 C 142.236 0.277 -11.024 1.00 . A A . 85 TYR CD1 1 1
12 30052 1 1 85 TYR CD2 C 140.982 -0.815 -9.260 1.00 . A A . 85 TYR CD2 1 1
12 30053 1 1 85 TYR CE1 C 143.282 0.526 -10.126 1.00 . A A . 85 TYR CE1 1 1
12 30054 1 1 85 TYR CE2 C 142.027 -0.567 -8.363 1.00 . A A . 85 TYR CE2 1 1
12 30055 1 1 85 TYR CG C 141.086 -0.393 -10.591 1.00 . A A . 85 TYR CG 1 1
12 30056 1 1 85 TYR CZ C 143.177 0.103 -8.796 1.00 . A A . 85 TYR CZ 1 1
12 30057 1 1 85 TYR H H 138.698 -1.190 -13.723 1.00 . A A . 85 TYR H 1 1
12 30058 1 1 85 TYR HA H 141.358 -1.702 -12.808 1.00 . A A . 85 TYR HA 1 1
12 30059 1 1 85 TYR HB2 H 139.777 0.223 -12.153 1.00 . A A . 85 TYR HB2 1 1
12 30060 1 1 85 TYR HB3 H 139.064 -0.913 -11.007 1.00 . A A . 85 TYR HB3 1 1
12 30061 1 1 85 TYR HD1 H 142.317 0.603 -12.051 1.00 . A A . 85 TYR HD1 1 1
12 30062 1 1 85 TYR HD2 H 140.094 -1.332 -8.926 1.00 . A A . 85 TYR HD2 1 1
12 30063 1 1 85 TYR HE1 H 144.169 1.042 -10.461 1.00 . A A . 85 TYR HE1 1 1
12 30064 1 1 85 TYR HE2 H 141.946 -0.893 -7.337 1.00 . A A . 85 TYR HE2 1 1
12 30065 1 1 85 TYR HH H 144.820 -0.391 -7.959 1.00 . A A . 85 TYR HH 1 1
12 30066 1 1 85 TYR N N 139.429 -1.841 -13.661 1.00 . A A . 85 TYR N 1 1
12 30067 1 1 85 TYR O O 141.179 -3.706 -11.254 1.00 . A A . 85 TYR O 1 1
12 30068 1 1 85 TYR OH O 144.207 0.347 -7.912 1.00 . A A . 85 TYR OH 1 1
12 30069 1 1 86 ALA C C 139.310 -6.078 -11.688 1.00 . A A . 86 ALA C 1 1
12 30070 1 1 86 ALA CA C 138.787 -4.917 -10.840 1.00 . A A . 86 ALA CA 1 1
12 30071 1 1 86 ALA CB C 137.294 -5.112 -10.571 1.00 . A A . 86 ALA CB 1 1
12 30072 1 1 86 ALA H H 138.230 -3.159 -11.952 1.00 . A A . 86 ALA H 1 1
12 30073 1 1 86 ALA HA H 139.322 -4.888 -9.902 1.00 . A A . 86 ALA HA 1 1
12 30074 1 1 86 ALA HB1 H 136.761 -5.138 -11.510 1.00 . A A . 86 ALA HB1 1 1
12 30075 1 1 86 ALA HB2 H 137.142 -6.044 -10.045 1.00 . A A . 86 ALA HB2 1 1
12 30076 1 1 86 ALA HB3 H 136.926 -4.295 -9.970 1.00 . A A . 86 ALA HB3 1 1
12 30077 1 1 86 ALA N N 138.998 -3.634 -11.571 1.00 . A A . 86 ALA N 1 1
12 30078 1 1 86 ALA O O 139.981 -6.964 -11.195 1.00 . A A . 86 ALA O 1 1
12 30079 1 1 87 LYS C C 141.012 -7.159 -13.904 1.00 . A A . 87 LYS C 1 1
12 30080 1 1 87 LYS CA C 139.483 -7.172 -13.855 1.00 . A A . 87 LYS CA 1 1
12 30081 1 1 87 LYS CB C 138.925 -6.963 -15.264 1.00 . A A . 87 LYS CB 1 1
12 30082 1 1 87 LYS CD C 139.130 -7.832 -17.599 1.00 . A A . 87 LYS CD 1 1
12 30083 1 1 87 LYS CE C 139.870 -8.881 -18.428 1.00 . A A . 87 LYS CE 1 1
12 30084 1 1 87 LYS CG C 139.213 -8.201 -16.116 1.00 . A A . 87 LYS CG 1 1
12 30085 1 1 87 LYS H H 138.465 -5.345 -13.333 1.00 . A A . 87 LYS H 1 1
12 30086 1 1 87 LYS HA H 139.143 -8.122 -13.470 1.00 . A A . 87 LYS HA 1 1
12 30087 1 1 87 LYS HB2 H 137.857 -6.804 -15.208 1.00 . A A . 87 LYS HB2 1 1
12 30088 1 1 87 LYS HB3 H 139.394 -6.102 -15.714 1.00 . A A . 87 LYS HB3 1 1
12 30089 1 1 87 LYS HD2 H 138.094 -7.796 -17.903 1.00 . A A . 87 LYS HD2 1 1
12 30090 1 1 87 LYS HD3 H 139.585 -6.864 -17.755 1.00 . A A . 87 LYS HD3 1 1
12 30091 1 1 87 LYS HE2 H 140.885 -8.974 -18.068 1.00 . A A . 87 LYS HE2 1 1
12 30092 1 1 87 LYS HE3 H 139.368 -9.833 -18.336 1.00 . A A . 87 LYS HE3 1 1
12 30093 1 1 87 LYS HG2 H 140.203 -8.570 -15.890 1.00 . A A . 87 LYS HG2 1 1
12 30094 1 1 87 LYS HG3 H 138.484 -8.966 -15.897 1.00 . A A . 87 LYS HG3 1 1
12 30095 1 1 87 LYS HZ1 H 140.096 -7.447 -19.920 1.00 . A A . 87 LYS HZ1 1 1
12 30096 1 1 87 LYS HZ2 H 140.620 -8.997 -20.367 1.00 . A A . 87 LYS HZ2 1 1
12 30097 1 1 87 LYS HZ3 H 138.957 -8.654 -20.285 1.00 . A A . 87 LYS HZ3 1 1
12 30098 1 1 87 LYS N N 139.006 -6.074 -12.963 1.00 . A A . 87 LYS N 1 1
12 30099 1 1 87 LYS NZ N 139.887 -8.464 -19.858 1.00 . A A . 87 LYS NZ 1 1
12 30100 1 1 87 LYS O O 141.654 -8.183 -13.763 1.00 . A A . 87 LYS O 1 1
12 30101 1 1 88 GLN C C 143.675 -6.288 -12.795 1.00 . A A . 88 GLN C 1 1
12 30102 1 1 88 GLN CA C 143.085 -5.912 -14.157 1.00 . A A . 88 GLN CA 1 1
12 30103 1 1 88 GLN CB C 143.493 -4.480 -14.513 1.00 . A A . 88 GLN CB 1 1
12 30104 1 1 88 GLN CD C 144.127 -2.997 -16.422 1.00 . A A . 88 GLN CD 1 1
12 30105 1 1 88 GLN CG C 143.397 -4.282 -16.026 1.00 . A A . 88 GLN CG 1 1
12 30106 1 1 88 GLN H H 141.054 -5.196 -14.208 1.00 . A A . 88 GLN H 1 1
12 30107 1 1 88 GLN HA H 143.459 -6.590 -14.910 1.00 . A A . 88 GLN HA 1 1
12 30108 1 1 88 GLN HB2 H 142.833 -3.785 -14.015 1.00 . A A . 88 GLN HB2 1 1
12 30109 1 1 88 GLN HB3 H 144.508 -4.305 -14.192 1.00 . A A . 88 GLN HB3 1 1
12 30110 1 1 88 GLN HE21 H 144.660 -3.681 -18.207 1.00 . A A . 88 GLN HE21 1 1
12 30111 1 1 88 GLN HE22 H 145.169 -2.101 -17.854 1.00 . A A . 88 GLN HE22 1 1
12 30112 1 1 88 GLN HG2 H 143.852 -5.125 -16.529 1.00 . A A . 88 GLN HG2 1 1
12 30113 1 1 88 GLN HG3 H 142.360 -4.209 -16.315 1.00 . A A . 88 GLN HG3 1 1
12 30114 1 1 88 GLN N N 141.596 -6.004 -14.100 1.00 . A A . 88 GLN N 1 1
12 30115 1 1 88 GLN NE2 N 144.699 -2.920 -17.591 1.00 . A A . 88 GLN NE2 1 1
12 30116 1 1 88 GLN O O 144.796 -6.753 -12.705 1.00 . A A . 88 GLN O 1 1
12 30117 1 1 88 GLN OE1 O 144.174 -2.054 -15.658 1.00 . A A . 88 GLN OE1 1 1
12 30118 1 1 89 HIS C C 142.594 -7.572 -9.783 1.00 . A A . 89 HIS C 1 1
12 30119 1 1 89 HIS CA C 143.442 -6.433 -10.376 1.00 . A A . 89 HIS CA 1 1
12 30120 1 1 89 HIS CB C 143.345 -5.204 -9.469 1.00 . A A . 89 HIS CB 1 1
12 30121 1 1 89 HIS CD2 C 144.118 -3.491 -11.305 1.00 . A A . 89 HIS CD2 1 1
12 30122 1 1 89 HIS CE1 C 145.635 -2.458 -10.154 1.00 . A A . 89 HIS CE1 1 1
12 30123 1 1 89 HIS CG C 144.142 -4.076 -10.064 1.00 . A A . 89 HIS CG 1 1
12 30124 1 1 89 HIS H H 142.031 -5.713 -11.833 1.00 . A A . 89 HIS H 1 1
12 30125 1 1 89 HIS HA H 144.472 -6.747 -10.447 1.00 . A A . 89 HIS HA 1 1
12 30126 1 1 89 HIS HB2 H 142.310 -4.906 -9.379 1.00 . A A . 89 HIS HB2 1 1
12 30127 1 1 89 HIS HB3 H 143.736 -5.446 -8.492 1.00 . A A . 89 HIS HB3 1 1
12 30128 1 1 89 HIS HD1 H 145.381 -3.579 -8.419 1.00 . A A . 89 HIS HD1 1 1
12 30129 1 1 89 HIS HD2 H 143.466 -3.779 -12.116 1.00 . A A . 89 HIS HD2 1 1
12 30130 1 1 89 HIS HE1 H 146.419 -1.775 -9.862 1.00 . A A . 89 HIS HE1 1 1
12 30131 1 1 89 HIS N N 142.930 -6.089 -11.735 1.00 . A A . 89 HIS N 1 1
12 30132 1 1 89 HIS ND1 N 145.117 -3.402 -9.346 1.00 . A A . 89 HIS ND1 1 1
12 30133 1 1 89 HIS NE2 N 145.062 -2.470 -11.360 1.00 . A A . 89 HIS NE2 1 1
12 30134 1 1 89 HIS O O 141.563 -7.317 -9.193 1.00 . A A . 89 HIS O 1 1
12 30135 1 1 90 PRO C C 142.616 -10.198 -7.947 1.00 . A A . 90 PRO C 1 1
12 30136 1 1 90 PRO CA C 142.366 -10.041 -9.450 1.00 . A A . 90 PRO CA 1 1
12 30137 1 1 90 PRO CB C 142.972 -11.216 -10.216 1.00 . A A . 90 PRO CB 1 1
12 30138 1 1 90 PRO CD C 144.309 -9.210 -10.665 1.00 . A A . 90 PRO CD 1 1
12 30139 1 1 90 PRO CG C 144.178 -10.697 -10.971 1.00 . A A . 90 PRO CG 1 1
12 30140 1 1 90 PRO HA H 141.306 -9.986 -9.644 1.00 . A A . 90 PRO HA 1 1
12 30141 1 1 90 PRO HB2 H 143.275 -11.991 -9.525 1.00 . A A . 90 PRO HB2 1 1
12 30142 1 1 90 PRO HB3 H 142.249 -11.609 -10.914 1.00 . A A . 90 PRO HB3 1 1
12 30143 1 1 90 PRO HD2 H 145.168 -9.038 -10.031 1.00 . A A . 90 PRO HD2 1 1
12 30144 1 1 90 PRO HD3 H 144.409 -8.651 -11.582 1.00 . A A . 90 PRO HD3 1 1
12 30145 1 1 90 PRO HG2 H 145.067 -11.222 -10.646 1.00 . A A . 90 PRO HG2 1 1
12 30146 1 1 90 PRO HG3 H 144.035 -10.837 -12.032 1.00 . A A . 90 PRO HG3 1 1
12 30147 1 1 90 PRO N N 143.046 -8.798 -9.951 1.00 . A A . 90 PRO N 1 1
12 30148 1 1 90 PRO O O 141.806 -10.760 -7.232 1.00 . A A . 90 PRO O 1 1
12 30149 1 1 91 ASP C C 143.008 -9.022 -5.209 1.00 . A A . 91 ASP C 1 1
12 30150 1 1 91 ASP CA C 144.038 -9.820 -6.011 1.00 . A A . 91 ASP CA 1 1
12 30151 1 1 91 ASP CB C 145.439 -9.264 -5.743 1.00 . A A . 91 ASP CB 1 1
12 30152 1 1 91 ASP CG C 145.541 -7.844 -6.303 1.00 . A A . 91 ASP CG 1 1
12 30153 1 1 91 ASP H H 144.362 -9.258 -8.066 1.00 . A A . 91 ASP H 1 1
12 30154 1 1 91 ASP HA H 144.000 -10.858 -5.716 1.00 . A A . 91 ASP HA 1 1
12 30155 1 1 91 ASP HB2 H 145.620 -9.245 -4.678 1.00 . A A . 91 ASP HB2 1 1
12 30156 1 1 91 ASP HB3 H 146.173 -9.891 -6.223 1.00 . A A . 91 ASP HB3 1 1
12 30157 1 1 91 ASP N N 143.728 -9.706 -7.467 1.00 . A A . 91 ASP N 1 1
12 30158 1 1 91 ASP O O 142.641 -9.395 -4.110 1.00 . A A . 91 ASP O 1 1
12 30159 1 1 91 ASP OD1 O 145.359 -7.685 -7.499 1.00 . A A . 91 ASP OD1 1 1
12 30160 1 1 91 ASP OD2 O 145.800 -6.939 -5.527 1.00 . A A . 91 ASP OD2 1 1
12 30161 1 1 92 GLN C C 140.139 -7.376 -5.606 1.00 . A A . 92 GLN C 1 1
12 30162 1 1 92 GLN CA C 141.530 -7.097 -5.032 1.00 . A A . 92 GLN CA 1 1
12 30163 1 1 92 GLN CB C 141.868 -5.615 -5.209 1.00 . A A . 92 GLN CB 1 1
12 30164 1 1 92 GLN CD C 143.489 -3.903 -4.376 1.00 . A A . 92 GLN CD 1 1
12 30165 1 1 92 GLN CG C 143.318 -5.367 -4.785 1.00 . A A . 92 GLN CG 1 1
12 30166 1 1 92 GLN H H 142.852 -7.652 -6.640 1.00 . A A . 92 GLN H 1 1
12 30167 1 1 92 GLN HA H 141.543 -7.347 -3.982 1.00 . A A . 92 GLN HA 1 1
12 30168 1 1 92 GLN HB2 H 141.743 -5.338 -6.246 1.00 . A A . 92 GLN HB2 1 1
12 30169 1 1 92 GLN HB3 H 141.209 -5.019 -4.595 1.00 . A A . 92 GLN HB3 1 1
12 30170 1 1 92 GLN HE21 H 144.200 -4.342 -2.575 1.00 . A A . 92 GLN HE21 1 1
12 30171 1 1 92 GLN HE22 H 144.072 -2.685 -2.921 1.00 . A A . 92 GLN HE22 1 1
12 30172 1 1 92 GLN HG2 H 143.562 -6.006 -3.948 1.00 . A A . 92 GLN HG2 1 1
12 30173 1 1 92 GLN HG3 H 143.977 -5.587 -5.611 1.00 . A A . 92 GLN HG3 1 1
12 30174 1 1 92 GLN N N 142.539 -7.927 -5.753 1.00 . A A . 92 GLN N 1 1
12 30175 1 1 92 GLN NE2 N 143.959 -3.620 -3.192 1.00 . A A . 92 GLN NE2 1 1
12 30176 1 1 92 GLN O O 140.003 -7.872 -6.708 1.00 . A A . 92 GLN O 1 1
12 30177 1 1 92 GLN OE1 O 143.192 -3.007 -5.142 1.00 . A A . 92 GLN OE1 1 1
12 30178 1 1 93 GLU C C 136.999 -5.969 -5.549 1.00 . A A . 93 GLU C 1 1
12 30179 1 1 93 GLU CA C 137.720 -7.306 -5.359 1.00 . A A . 93 GLU CA 1 1
12 30180 1 1 93 GLU CB C 136.957 -8.156 -4.340 1.00 . A A . 93 GLU CB 1 1
12 30181 1 1 93 GLU CD C 136.886 -10.379 -3.201 1.00 . A A . 93 GLU CD 1 1
12 30182 1 1 93 GLU CG C 137.528 -9.575 -4.333 1.00 . A A . 93 GLU CG 1 1
12 30183 1 1 93 GLU H H 139.246 -6.662 -3.980 1.00 . A A . 93 GLU H 1 1
12 30184 1 1 93 GLU HA H 137.762 -7.828 -6.303 1.00 . A A . 93 GLU HA 1 1
12 30185 1 1 93 GLU HB2 H 137.061 -7.719 -3.357 1.00 . A A . 93 GLU HB2 1 1
12 30186 1 1 93 GLU HB3 H 135.912 -8.192 -4.611 1.00 . A A . 93 GLU HB3 1 1
12 30187 1 1 93 GLU HG2 H 137.316 -10.053 -5.279 1.00 . A A . 93 GLU HG2 1 1
12 30188 1 1 93 GLU HG3 H 138.596 -9.533 -4.181 1.00 . A A . 93 GLU HG3 1 1
12 30189 1 1 93 GLU N N 139.106 -7.060 -4.864 1.00 . A A . 93 GLU N 1 1
12 30190 1 1 93 GLU O O 137.573 -4.913 -5.359 1.00 . A A . 93 GLU O 1 1
12 30191 1 1 93 GLU OE1 O 137.163 -10.073 -2.053 1.00 . A A . 93 GLU OE1 1 1
12 30192 1 1 93 GLU OE2 O 136.129 -11.287 -3.501 1.00 . A A . 93 GLU OE2 1 1
12 30193 1 1 94 LEU C C 133.886 -4.631 -5.068 1.00 . A A . 94 LEU C 1 1
12 30194 1 1 94 LEU CA C 134.978 -4.748 -6.134 1.00 . A A . 94 LEU CA 1 1
12 30195 1 1 94 LEU CB C 134.336 -4.771 -7.523 1.00 . A A . 94 LEU CB 1 1
12 30196 1 1 94 LEU CD1 C 135.189 -2.492 -8.097 1.00 . A A . 94 LEU CD1 1 1
12 30197 1 1 94 LEU CD2 C 133.167 -3.398 -9.249 1.00 . A A . 94 LEU CD2 1 1
12 30198 1 1 94 LEU CG C 133.934 -3.351 -7.925 1.00 . A A . 94 LEU CG 1 1
12 30199 1 1 94 LEU H H 135.310 -6.877 -6.072 1.00 . A A . 94 LEU H 1 1
12 30200 1 1 94 LEU HA H 135.646 -3.904 -6.059 1.00 . A A . 94 LEU HA 1 1
12 30201 1 1 94 LEU HB2 H 135.044 -5.161 -8.239 1.00 . A A . 94 LEU HB2 1 1
12 30202 1 1 94 LEU HB3 H 133.459 -5.400 -7.505 1.00 . A A . 94 LEU HB3 1 1
12 30203 1 1 94 LEU HD11 H 135.964 -3.077 -8.569 1.00 . A A . 94 LEU HD11 1 1
12 30204 1 1 94 LEU HD12 H 134.958 -1.637 -8.713 1.00 . A A . 94 LEU HD12 1 1
12 30205 1 1 94 LEU HD13 H 135.531 -2.158 -7.128 1.00 . A A . 94 LEU HD13 1 1
12 30206 1 1 94 LEU HD21 H 133.649 -4.093 -9.920 1.00 . A A . 94 LEU HD21 1 1
12 30207 1 1 94 LEU HD22 H 132.152 -3.719 -9.065 1.00 . A A . 94 LEU HD22 1 1
12 30208 1 1 94 LEU HD23 H 133.158 -2.413 -9.694 1.00 . A A . 94 LEU HD23 1 1
12 30209 1 1 94 LEU HG H 133.307 -2.923 -7.158 1.00 . A A . 94 LEU HG 1 1
12 30210 1 1 94 LEU N N 135.746 -6.011 -5.925 1.00 . A A . 94 LEU N 1 1
12 30211 1 1 94 LEU O O 133.011 -5.472 -4.970 1.00 . A A . 94 LEU O 1 1
12 30212 1 1 95 VAL C C 132.113 -2.130 -3.474 1.00 . A A . 95 VAL C 1 1
12 30213 1 1 95 VAL CA C 132.903 -3.413 -3.205 1.00 . A A . 95 VAL CA 1 1
12 30214 1 1 95 VAL CB C 133.592 -3.312 -1.842 1.00 . A A . 95 VAL CB 1 1
12 30215 1 1 95 VAL CG1 C 132.536 -3.277 -0.735 1.00 . A A . 95 VAL CG1 1 1
12 30216 1 1 95 VAL CG2 C 134.499 -4.528 -1.641 1.00 . A A . 95 VAL CG2 1 1
12 30217 1 1 95 VAL H H 134.650 -2.934 -4.372 1.00 . A A . 95 VAL H 1 1
12 30218 1 1 95 VAL HA H 132.230 -4.257 -3.207 1.00 . A A . 95 VAL HA 1 1
12 30219 1 1 95 VAL HB H 134.183 -2.409 -1.804 1.00 . A A . 95 VAL HB 1 1
12 30220 1 1 95 VAL HG11 H 131.875 -2.439 -0.896 1.00 . A A . 95 VAL HG11 1 1
12 30221 1 1 95 VAL HG12 H 131.967 -4.195 -0.753 1.00 . A A . 95 VAL HG12 1 1
12 30222 1 1 95 VAL HG13 H 133.023 -3.174 0.223 1.00 . A A . 95 VAL HG13 1 1
12 30223 1 1 95 VAL HG21 H 135.220 -4.576 -2.442 1.00 . A A . 95 VAL HG21 1 1
12 30224 1 1 95 VAL HG22 H 135.016 -4.439 -0.696 1.00 . A A . 95 VAL HG22 1 1
12 30225 1 1 95 VAL HG23 H 133.901 -5.427 -1.640 1.00 . A A . 95 VAL HG23 1 1
12 30226 1 1 95 VAL N N 133.934 -3.594 -4.270 1.00 . A A . 95 VAL N 1 1
12 30227 1 1 95 VAL O O 132.669 -1.120 -3.863 1.00 . A A . 95 VAL O 1 1
12 30228 1 1 96 ILE C C 129.426 -0.445 -2.180 1.00 . A A . 96 ILE C 1 1
12 30229 1 1 96 ILE CA C 129.984 -0.953 -3.510 1.00 . A A . 96 ILE CA 1 1
12 30230 1 1 96 ILE CB C 128.826 -1.308 -4.449 1.00 . A A . 96 ILE CB 1 1
12 30231 1 1 96 ILE CD1 C 130.334 -1.061 -6.458 1.00 . A A . 96 ILE CD1 1 1
12 30232 1 1 96 ILE CG1 C 129.371 -1.995 -5.713 1.00 . A A . 96 ILE CG1 1 1
12 30233 1 1 96 ILE CG2 C 128.069 -0.034 -4.836 1.00 . A A . 96 ILE CG2 1 1
12 30234 1 1 96 ILE H H 130.400 -2.993 -2.957 1.00 . A A . 96 ILE H 1 1
12 30235 1 1 96 ILE HA H 130.591 -0.182 -3.963 1.00 . A A . 96 ILE HA 1 1
12 30236 1 1 96 ILE HB H 128.151 -1.980 -3.938 1.00 . A A . 96 ILE HB 1 1
12 30237 1 1 96 ILE HD11 H 131.145 -0.782 -5.801 1.00 . A A . 96 ILE HD11 1 1
12 30238 1 1 96 ILE HD12 H 130.729 -1.568 -7.325 1.00 . A A . 96 ILE HD12 1 1
12 30239 1 1 96 ILE HD13 H 129.803 -0.173 -6.771 1.00 . A A . 96 ILE HD13 1 1
12 30240 1 1 96 ILE HG12 H 129.895 -2.896 -5.431 1.00 . A A . 96 ILE HG12 1 1
12 30241 1 1 96 ILE HG13 H 128.548 -2.250 -6.363 1.00 . A A . 96 ILE HG13 1 1
12 30242 1 1 96 ILE HG21 H 127.830 0.527 -3.945 1.00 . A A . 96 ILE HG21 1 1
12 30243 1 1 96 ILE HG22 H 128.686 0.569 -5.486 1.00 . A A . 96 ILE HG22 1 1
12 30244 1 1 96 ILE HG23 H 127.157 -0.299 -5.350 1.00 . A A . 96 ILE HG23 1 1
12 30245 1 1 96 ILE N N 130.820 -2.166 -3.269 1.00 . A A . 96 ILE N 1 1
12 30246 1 1 96 ILE O O 128.734 -1.157 -1.476 1.00 . A A . 96 ILE O 1 1
12 30247 1 1 97 ALA C C 128.152 2.410 -0.838 1.00 . A A . 97 ALA C 1 1
12 30248 1 1 97 ALA CA C 129.217 1.347 -0.549 1.00 . A A . 97 ALA CA 1 1
12 30249 1 1 97 ALA CB C 130.377 1.984 0.220 1.00 . A A . 97 ALA CB 1 1
12 30250 1 1 97 ALA H H 130.284 1.331 -2.420 1.00 . A A . 97 ALA H 1 1
12 30251 1 1 97 ALA HA H 128.783 0.557 0.046 1.00 . A A . 97 ALA HA 1 1
12 30252 1 1 97 ALA HB1 H 131.050 2.462 -0.476 1.00 . A A . 97 ALA HB1 1 1
12 30253 1 1 97 ALA HB2 H 129.991 2.719 0.911 1.00 . A A . 97 ALA HB2 1 1
12 30254 1 1 97 ALA HB3 H 130.908 1.219 0.766 1.00 . A A . 97 ALA HB3 1 1
12 30255 1 1 97 ALA N N 129.724 0.782 -1.834 1.00 . A A . 97 ALA N 1 1
12 30256 1 1 97 ALA O O 127.267 2.644 -0.037 1.00 . A A . 97 ALA O 1 1
12 30257 1 1 98 GLY C C 127.795 5.018 -3.421 1.00 . A A . 98 GLY C 1 1
12 30258 1 1 98 GLY CA C 127.228 4.104 -2.321 1.00 . A A . 98 GLY CA 1 1
12 30259 1 1 98 GLY H H 128.957 2.848 -2.604 1.00 . A A . 98 GLY H 1 1
12 30260 1 1 98 GLY HA2 H 126.323 3.630 -2.674 1.00 . A A . 98 GLY HA2 1 1
12 30261 1 1 98 GLY HA3 H 127.009 4.694 -1.445 1.00 . A A . 98 GLY HA3 1 1
12 30262 1 1 98 GLY N N 128.233 3.054 -1.975 1.00 . A A . 98 GLY N 1 1
12 30263 1 1 98 GLY O O 128.830 4.729 -3.988 1.00 . A A . 98 GLY O 1 1
12 30264 1 1 99 GLY C C 124.702 5.727 -3.677 1.00 . A A . 99 GLY C 1 1
12 30265 1 1 99 GLY CA C 125.863 6.511 -3.065 1.00 . A A . 99 GLY CA 1 1
12 30266 1 1 99 GLY H H 127.506 6.703 -4.445 1.00 . A A . 99 GLY H 1 1
12 30267 1 1 99 GLY HA2 H 125.934 6.288 -2.009 1.00 . A A . 99 GLY HA2 1 1
12 30268 1 1 99 GLY HA3 H 125.690 7.567 -3.199 1.00 . A A . 99 GLY HA3 1 1
12 30269 1 1 99 GLY N N 127.142 6.122 -3.743 1.00 . A A . 99 GLY N 1 1
12 30270 1 1 99 GLY O O 124.888 4.661 -4.235 1.00 . A A . 99 GLY O 1 1
12 30271 1 1 100 ALA C C 122.444 5.495 -5.673 1.00 . A A . 100 ALA C 1 1
12 30272 1 1 100 ALA CA C 122.322 5.540 -4.148 1.00 . A A . 100 ALA CA 1 1
12 30273 1 1 100 ALA CB C 121.045 6.287 -3.760 1.00 . A A . 100 ALA CB 1 1
12 30274 1 1 100 ALA H H 123.385 7.107 -3.120 1.00 . A A . 100 ALA H 1 1
12 30275 1 1 100 ALA HA H 122.282 4.533 -3.759 1.00 . A A . 100 ALA HA 1 1
12 30276 1 1 100 ALA HB1 H 121.177 7.344 -3.940 1.00 . A A . 100 ALA HB1 1 1
12 30277 1 1 100 ALA HB2 H 120.220 5.921 -4.353 1.00 . A A . 100 ALA HB2 1 1
12 30278 1 1 100 ALA HB3 H 120.837 6.124 -2.713 1.00 . A A . 100 ALA HB3 1 1
12 30279 1 1 100 ALA N N 123.505 6.247 -3.575 1.00 . A A . 100 ALA N 1 1
12 30280 1 1 100 ALA O O 122.057 4.530 -6.305 1.00 . A A . 100 ALA O 1 1
12 30281 1 1 101 GLN C C 124.153 5.505 -8.178 1.00 . A A . 101 GLN C 1 1
12 30282 1 1 101 GLN CA C 123.131 6.560 -7.748 1.00 . A A . 101 GLN CA 1 1
12 30283 1 1 101 GLN CB C 123.613 7.945 -8.186 1.00 . A A . 101 GLN CB 1 1
12 30284 1 1 101 GLN CD C 122.961 10.348 -8.392 1.00 . A A . 101 GLN CD 1 1
12 30285 1 1 101 GLN CG C 122.446 8.933 -8.126 1.00 . A A . 101 GLN CG 1 1
12 30286 1 1 101 GLN H H 123.283 7.295 -5.729 1.00 . A A . 101 GLN H 1 1
12 30287 1 1 101 GLN HA H 122.179 6.347 -8.211 1.00 . A A . 101 GLN HA 1 1
12 30288 1 1 101 GLN HB2 H 124.401 8.276 -7.526 1.00 . A A . 101 GLN HB2 1 1
12 30289 1 1 101 GLN HB3 H 123.986 7.894 -9.197 1.00 . A A . 101 GLN HB3 1 1
12 30290 1 1 101 GLN HE21 H 123.430 9.976 -10.285 1.00 . A A . 101 GLN HE21 1 1
12 30291 1 1 101 GLN HE22 H 123.750 11.557 -9.756 1.00 . A A . 101 GLN HE22 1 1
12 30292 1 1 101 GLN HG2 H 121.712 8.669 -8.874 1.00 . A A . 101 GLN HG2 1 1
12 30293 1 1 101 GLN HG3 H 121.992 8.896 -7.148 1.00 . A A . 101 GLN HG3 1 1
12 30294 1 1 101 GLN N N 122.980 6.532 -6.264 1.00 . A A . 101 GLN N 1 1
12 30295 1 1 101 GLN NE2 N 123.418 10.652 -9.576 1.00 . A A . 101 GLN NE2 1 1
12 30296 1 1 101 GLN O O 124.042 4.917 -9.237 1.00 . A A . 101 GLN O 1 1
12 30297 1 1 101 GLN OE1 O 122.948 11.188 -7.513 1.00 . A A . 101 GLN OE1 1 1
12 30298 1 1 102 ILE C C 125.583 2.846 -7.591 1.00 . A A . 102 ILE C 1 1
12 30299 1 1 102 ILE CA C 126.182 4.249 -7.713 1.00 . A A . 102 ILE CA 1 1
12 30300 1 1 102 ILE CB C 127.374 4.382 -6.758 1.00 . A A . 102 ILE CB 1 1
12 30301 1 1 102 ILE CD1 C 128.328 6.249 -8.166 1.00 . A A . 102 ILE CD1 1 1
12 30302 1 1 102 ILE CG1 C 127.881 5.835 -6.757 1.00 . A A . 102 ILE CG1 1 1
12 30303 1 1 102 ILE CG2 C 128.497 3.440 -7.202 1.00 . A A . 102 ILE CG2 1 1
12 30304 1 1 102 ILE H H 125.212 5.753 -6.515 1.00 . A A . 102 ILE H 1 1
12 30305 1 1 102 ILE HA H 126.515 4.411 -8.728 1.00 . A A . 102 ILE HA 1 1
12 30306 1 1 102 ILE HB H 127.058 4.112 -5.760 1.00 . A A . 102 ILE HB 1 1
12 30307 1 1 102 ILE HD11 H 128.445 5.369 -8.782 1.00 . A A . 102 ILE HD11 1 1
12 30308 1 1 102 ILE HD12 H 127.584 6.898 -8.604 1.00 . A A . 102 ILE HD12 1 1
12 30309 1 1 102 ILE HD13 H 129.271 6.774 -8.104 1.00 . A A . 102 ILE HD13 1 1
12 30310 1 1 102 ILE HG12 H 127.087 6.489 -6.428 1.00 . A A . 102 ILE HG12 1 1
12 30311 1 1 102 ILE HG13 H 128.717 5.919 -6.079 1.00 . A A . 102 ILE HG13 1 1
12 30312 1 1 102 ILE HG21 H 128.778 3.670 -8.220 1.00 . A A . 102 ILE HG21 1 1
12 30313 1 1 102 ILE HG22 H 129.352 3.570 -6.555 1.00 . A A . 102 ILE HG22 1 1
12 30314 1 1 102 ILE HG23 H 128.153 2.418 -7.145 1.00 . A A . 102 ILE HG23 1 1
12 30315 1 1 102 ILE N N 125.147 5.264 -7.361 1.00 . A A . 102 ILE N 1 1
12 30316 1 1 102 ILE O O 125.901 1.959 -8.360 1.00 . A A . 102 ILE O 1 1
12 30317 1 1 103 PHE C C 123.256 0.958 -7.682 1.00 . A A . 103 PHE C 1 1
12 30318 1 1 103 PHE CA C 124.094 1.300 -6.448 1.00 . A A . 103 PHE CA 1 1
12 30319 1 1 103 PHE CB C 123.193 1.317 -5.210 1.00 . A A . 103 PHE CB 1 1
12 30320 1 1 103 PHE CD1 C 124.961 0.131 -3.847 1.00 . A A . 103 PHE CD1 1 1
12 30321 1 1 103 PHE CD2 C 123.884 2.092 -2.912 1.00 . A A . 103 PHE CD2 1 1
12 30322 1 1 103 PHE CE1 C 125.733 0.002 -2.688 1.00 . A A . 103 PHE CE1 1 1
12 30323 1 1 103 PHE CE2 C 124.657 1.963 -1.752 1.00 . A A . 103 PHE CE2 1 1
12 30324 1 1 103 PHE CG C 124.034 1.177 -3.961 1.00 . A A . 103 PHE CG 1 1
12 30325 1 1 103 PHE CZ C 125.582 0.918 -1.640 1.00 . A A . 103 PHE CZ 1 1
12 30326 1 1 103 PHE H H 124.482 3.377 -6.024 1.00 . A A . 103 PHE H 1 1
12 30327 1 1 103 PHE HA H 124.867 0.557 -6.320 1.00 . A A . 103 PHE HA 1 1
12 30328 1 1 103 PHE HB2 H 122.649 2.250 -5.175 1.00 . A A . 103 PHE HB2 1 1
12 30329 1 1 103 PHE HB3 H 122.494 0.496 -5.264 1.00 . A A . 103 PHE HB3 1 1
12 30330 1 1 103 PHE HD1 H 125.079 -0.574 -4.656 1.00 . A A . 103 PHE HD1 1 1
12 30331 1 1 103 PHE HD2 H 123.171 2.899 -2.998 1.00 . A A . 103 PHE HD2 1 1
12 30332 1 1 103 PHE HE1 H 126.447 -0.804 -2.602 1.00 . A A . 103 PHE HE1 1 1
12 30333 1 1 103 PHE HE2 H 124.541 2.670 -0.944 1.00 . A A . 103 PHE HE2 1 1
12 30334 1 1 103 PHE HZ H 126.177 0.818 -0.746 1.00 . A A . 103 PHE HZ 1 1
12 30335 1 1 103 PHE N N 124.720 2.644 -6.629 1.00 . A A . 103 PHE N 1 1
12 30336 1 1 103 PHE O O 123.203 -0.181 -8.109 1.00 . A A . 103 PHE O 1 1
12 30337 1 1 104 THR C C 122.661 1.264 -10.629 1.00 . A A . 104 THR C 1 1
12 30338 1 1 104 THR CA C 121.763 1.677 -9.462 1.00 . A A . 104 THR CA 1 1
12 30339 1 1 104 THR CB C 120.997 2.950 -9.832 1.00 . A A . 104 THR CB 1 1
12 30340 1 1 104 THR CG2 C 119.914 2.616 -10.859 1.00 . A A . 104 THR CG2 1 1
12 30341 1 1 104 THR H H 122.662 2.843 -7.888 1.00 . A A . 104 THR H 1 1
12 30342 1 1 104 THR HA H 121.061 0.884 -9.249 1.00 . A A . 104 THR HA 1 1
12 30343 1 1 104 THR HB H 121.679 3.671 -10.255 1.00 . A A . 104 THR HB 1 1
12 30344 1 1 104 THR HG1 H 121.048 4.040 -8.221 1.00 . A A . 104 THR HG1 1 1
12 30345 1 1 104 THR HG21 H 120.350 2.052 -11.670 1.00 . A A . 104 THR HG21 1 1
12 30346 1 1 104 THR HG22 H 119.140 2.029 -10.388 1.00 . A A . 104 THR HG22 1 1
12 30347 1 1 104 THR HG23 H 119.489 3.531 -11.243 1.00 . A A . 104 THR HG23 1 1
12 30348 1 1 104 THR N N 122.602 1.935 -8.255 1.00 . A A . 104 THR N 1 1
12 30349 1 1 104 THR O O 122.293 0.436 -11.441 1.00 . A A . 104 THR O 1 1
12 30350 1 1 104 THR OG1 O 120.395 3.494 -8.665 1.00 . A A . 104 THR OG1 1 1
12 30351 1 1 105 ALA C C 125.197 0.025 -11.690 1.00 . A A . 105 ALA C 1 1
12 30352 1 1 105 ALA CA C 124.764 1.484 -11.830 1.00 . A A . 105 ALA CA 1 1
12 30353 1 1 105 ALA CB C 125.996 2.390 -11.771 1.00 . A A . 105 ALA CB 1 1
12 30354 1 1 105 ALA H H 124.103 2.501 -10.049 1.00 . A A . 105 ALA H 1 1
12 30355 1 1 105 ALA HA H 124.261 1.622 -12.776 1.00 . A A . 105 ALA HA 1 1
12 30356 1 1 105 ALA HB1 H 125.697 3.388 -11.484 1.00 . A A . 105 ALA HB1 1 1
12 30357 1 1 105 ALA HB2 H 126.695 2.001 -11.045 1.00 . A A . 105 ALA HB2 1 1
12 30358 1 1 105 ALA HB3 H 126.467 2.421 -12.743 1.00 . A A . 105 ALA HB3 1 1
12 30359 1 1 105 ALA N N 123.834 1.837 -10.717 1.00 . A A . 105 ALA N 1 1
12 30360 1 1 105 ALA O O 125.310 -0.693 -12.667 1.00 . A A . 105 ALA O 1 1
12 30361 1 1 106 PHE C C 124.705 -2.633 -9.678 1.00 . A A . 106 PHE C 1 1
12 30362 1 1 106 PHE CA C 125.868 -1.833 -10.270 1.00 . A A . 106 PHE CA 1 1
12 30363 1 1 106 PHE CB C 127.056 -1.866 -9.305 1.00 . A A . 106 PHE CB 1 1
12 30364 1 1 106 PHE CD1 C 128.727 -1.240 -11.084 1.00 . A A . 106 PHE CD1 1 1
12 30365 1 1 106 PHE CD2 C 128.609 0.104 -9.069 1.00 . A A . 106 PHE CD2 1 1
12 30366 1 1 106 PHE CE1 C 129.749 -0.417 -11.573 1.00 . A A . 106 PHE CE1 1 1
12 30367 1 1 106 PHE CE2 C 129.631 0.927 -9.559 1.00 . A A . 106 PHE CE2 1 1
12 30368 1 1 106 PHE CG C 128.157 -0.979 -9.832 1.00 . A A . 106 PHE CG 1 1
12 30369 1 1 106 PHE CZ C 130.200 0.666 -10.811 1.00 . A A . 106 PHE CZ 1 1
12 30370 1 1 106 PHE H H 125.342 0.182 -9.714 1.00 . A A . 106 PHE H 1 1
12 30371 1 1 106 PHE HA H 126.159 -2.266 -11.214 1.00 . A A . 106 PHE HA 1 1
12 30372 1 1 106 PHE HB2 H 126.741 -1.512 -8.334 1.00 . A A . 106 PHE HB2 1 1
12 30373 1 1 106 PHE HB3 H 127.420 -2.879 -9.217 1.00 . A A . 106 PHE HB3 1 1
12 30374 1 1 106 PHE HD1 H 128.379 -2.077 -11.672 1.00 . A A . 106 PHE HD1 1 1
12 30375 1 1 106 PHE HD2 H 128.170 0.306 -8.103 1.00 . A A . 106 PHE HD2 1 1
12 30376 1 1 106 PHE HE1 H 130.188 -0.619 -12.539 1.00 . A A . 106 PHE HE1 1 1
12 30377 1 1 106 PHE HE2 H 129.979 1.763 -8.971 1.00 . A A . 106 PHE HE2 1 1
12 30378 1 1 106 PHE HZ H 130.988 1.301 -11.189 1.00 . A A . 106 PHE HZ 1 1
12 30379 1 1 106 PHE N N 125.440 -0.418 -10.482 1.00 . A A . 106 PHE N 1 1
12 30380 1 1 106 PHE O O 124.900 -3.504 -8.851 1.00 . A A . 106 PHE O 1 1
12 30381 1 1 107 LYS C C 122.152 -4.401 -10.322 1.00 . A A . 107 LYS C 1 1
12 30382 1 1 107 LYS CA C 122.317 -3.083 -9.563 1.00 . A A . 107 LYS CA 1 1
12 30383 1 1 107 LYS CB C 121.058 -2.231 -9.741 1.00 . A A . 107 LYS CB 1 1
12 30384 1 1 107 LYS CD C 118.609 -2.097 -9.263 1.00 . A A . 107 LYS CD 1 1
12 30385 1 1 107 LYS CE C 117.402 -2.944 -8.858 1.00 . A A . 107 LYS CE 1 1
12 30386 1 1 107 LYS CG C 119.897 -2.874 -8.981 1.00 . A A . 107 LYS CG 1 1
12 30387 1 1 107 LYS H H 123.371 -1.637 -10.764 1.00 . A A . 107 LYS H 1 1
12 30388 1 1 107 LYS HA H 122.467 -3.290 -8.514 1.00 . A A . 107 LYS HA 1 1
12 30389 1 1 107 LYS HB2 H 121.237 -1.239 -9.354 1.00 . A A . 107 LYS HB2 1 1
12 30390 1 1 107 LYS HB3 H 120.809 -2.170 -10.789 1.00 . A A . 107 LYS HB3 1 1
12 30391 1 1 107 LYS HD2 H 118.612 -1.178 -8.696 1.00 . A A . 107 LYS HD2 1 1
12 30392 1 1 107 LYS HD3 H 118.549 -1.870 -10.317 1.00 . A A . 107 LYS HD3 1 1
12 30393 1 1 107 LYS HE2 H 117.168 -3.640 -9.649 1.00 . A A . 107 LYS HE2 1 1
12 30394 1 1 107 LYS HE3 H 117.633 -3.491 -7.955 1.00 . A A . 107 LYS HE3 1 1
12 30395 1 1 107 LYS HG2 H 119.777 -3.898 -9.304 1.00 . A A . 107 LYS HG2 1 1
12 30396 1 1 107 LYS HG3 H 120.103 -2.852 -7.921 1.00 . A A . 107 LYS HG3 1 1
12 30397 1 1 107 LYS HZ1 H 116.017 -1.518 -9.476 1.00 . A A . 107 LYS HZ1 1 1
12 30398 1 1 107 LYS HZ2 H 115.405 -2.636 -8.353 1.00 . A A . 107 LYS HZ2 1 1
12 30399 1 1 107 LYS HZ3 H 116.449 -1.397 -7.841 1.00 . A A . 107 LYS HZ3 1 1
12 30400 1 1 107 LYS N N 123.499 -2.343 -10.097 1.00 . A A . 107 LYS N 1 1
12 30401 1 1 107 LYS NZ N 116.230 -2.057 -8.613 1.00 . A A . 107 LYS NZ 1 1
12 30402 1 1 107 LYS O O 121.688 -5.385 -9.778 1.00 . A A . 107 LYS O 1 1
12 30403 1 1 108 ASP C C 123.747 -6.398 -12.425 1.00 . A A . 108 ASP C 1 1
12 30404 1 1 108 ASP CA C 122.399 -5.678 -12.379 1.00 . A A . 108 ASP CA 1 1
12 30405 1 1 108 ASP CB C 121.961 -5.327 -13.803 1.00 . A A . 108 ASP CB 1 1
12 30406 1 1 108 ASP CG C 120.448 -5.104 -13.833 1.00 . A A . 108 ASP CG 1 1
12 30407 1 1 108 ASP H H 122.901 -3.619 -11.989 1.00 . A A . 108 ASP H 1 1
12 30408 1 1 108 ASP HA H 121.661 -6.322 -11.924 1.00 . A A . 108 ASP HA 1 1
12 30409 1 1 108 ASP HB2 H 122.466 -4.427 -14.122 1.00 . A A . 108 ASP HB2 1 1
12 30410 1 1 108 ASP HB3 H 122.217 -6.138 -14.468 1.00 . A A . 108 ASP HB3 1 1
12 30411 1 1 108 ASP N N 122.529 -4.426 -11.576 1.00 . A A . 108 ASP N 1 1
12 30412 1 1 108 ASP O O 124.089 -7.030 -13.406 1.00 . A A . 108 ASP O 1 1
12 30413 1 1 108 ASP OD1 O 119.730 -5.992 -13.404 1.00 . A A . 108 ASP OD1 1 1
12 30414 1 1 108 ASP OD2 O 120.033 -4.050 -14.286 1.00 . A A . 108 ASP OD2 1 1
12 30415 1 1 109 ASP C C 126.287 -7.157 -9.881 1.00 . A A . 109 ASP C 1 1
12 30416 1 1 109 ASP CA C 125.842 -6.980 -11.336 1.00 . A A . 109 ASP CA 1 1
12 30417 1 1 109 ASP CB C 126.864 -6.126 -12.092 1.00 . A A . 109 ASP CB 1 1
12 30418 1 1 109 ASP CG C 126.775 -6.428 -13.589 1.00 . A A . 109 ASP CG 1 1
12 30419 1 1 109 ASP H H 124.210 -5.789 -10.591 1.00 . A A . 109 ASP H 1 1
12 30420 1 1 109 ASP HA H 125.764 -7.949 -11.808 1.00 . A A . 109 ASP HA 1 1
12 30421 1 1 109 ASP HB2 H 126.655 -5.080 -11.921 1.00 . A A . 109 ASP HB2 1 1
12 30422 1 1 109 ASP HB3 H 127.858 -6.357 -11.739 1.00 . A A . 109 ASP HB3 1 1
12 30423 1 1 109 ASP N N 124.513 -6.305 -11.368 1.00 . A A . 109 ASP N 1 1
12 30424 1 1 109 ASP O O 127.184 -6.482 -9.409 1.00 . A A . 109 ASP O 1 1
12 30425 1 1 109 ASP OD1 O 127.442 -7.349 -14.028 1.00 . A A . 109 ASP OD1 1 1
12 30426 1 1 109 ASP OD2 O 126.039 -5.733 -14.270 1.00 . A A . 109 ASP OD2 1 1
12 30427 1 1 110 VAL C C 125.504 -9.653 -7.291 1.00 . A A . 110 VAL C 1 1
12 30428 1 1 110 VAL CA C 126.038 -8.289 -7.744 1.00 . A A . 110 VAL CA 1 1
12 30429 1 1 110 VAL CB C 125.442 -7.166 -6.878 1.00 . A A . 110 VAL CB 1 1
12 30430 1 1 110 VAL CG1 C 123.915 -7.166 -6.997 1.00 . A A . 110 VAL CG1 1 1
12 30431 1 1 110 VAL CG2 C 125.840 -7.373 -5.412 1.00 . A A . 110 VAL CG2 1 1
12 30432 1 1 110 VAL H H 124.943 -8.588 -9.575 1.00 . A A . 110 VAL H 1 1
12 30433 1 1 110 VAL HA H 127.114 -8.279 -7.653 1.00 . A A . 110 VAL HA 1 1
12 30434 1 1 110 VAL HB H 125.824 -6.215 -7.222 1.00 . A A . 110 VAL HB 1 1
12 30435 1 1 110 VAL HG11 H 123.539 -8.158 -6.796 1.00 . A A . 110 VAL HG11 1 1
12 30436 1 1 110 VAL HG12 H 123.499 -6.471 -6.283 1.00 . A A . 110 VAL HG12 1 1
12 30437 1 1 110 VAL HG13 H 123.632 -6.869 -7.995 1.00 . A A . 110 VAL HG13 1 1
12 30438 1 1 110 VAL HG21 H 125.708 -8.410 -5.144 1.00 . A A . 110 VAL HG21 1 1
12 30439 1 1 110 VAL HG22 H 126.875 -7.095 -5.277 1.00 . A A . 110 VAL HG22 1 1
12 30440 1 1 110 VAL HG23 H 125.218 -6.756 -4.781 1.00 . A A . 110 VAL HG23 1 1
12 30441 1 1 110 VAL N N 125.663 -8.060 -9.170 1.00 . A A . 110 VAL N 1 1
12 30442 1 1 110 VAL O O 124.417 -10.058 -7.658 1.00 . A A . 110 VAL O 1 1
12 30443 1 1 111 ASP C C 125.679 -11.665 -4.484 1.00 . A A . 111 ASP C 1 1
12 30444 1 1 111 ASP CA C 125.814 -11.697 -6.008 1.00 . A A . 111 ASP CA 1 1
12 30445 1 1 111 ASP CB C 126.841 -12.758 -6.407 1.00 . A A . 111 ASP CB 1 1
12 30446 1 1 111 ASP CG C 126.147 -14.114 -6.550 1.00 . A A . 111 ASP CG 1 1
12 30447 1 1 111 ASP H H 127.134 -10.008 -6.212 1.00 . A A . 111 ASP H 1 1
12 30448 1 1 111 ASP HA H 124.857 -11.937 -6.448 1.00 . A A . 111 ASP HA 1 1
12 30449 1 1 111 ASP HB2 H 127.294 -12.483 -7.348 1.00 . A A . 111 ASP HB2 1 1
12 30450 1 1 111 ASP HB3 H 127.604 -12.825 -5.646 1.00 . A A . 111 ASP HB3 1 1
12 30451 1 1 111 ASP N N 126.264 -10.360 -6.493 1.00 . A A . 111 ASP N 1 1
12 30452 1 1 111 ASP O O 124.691 -12.110 -3.930 1.00 . A A . 111 ASP O 1 1
12 30453 1 1 111 ASP OD1 O 125.336 -14.250 -7.451 1.00 . A A . 111 ASP OD1 1 1
12 30454 1 1 111 ASP OD2 O 126.439 -14.992 -5.755 1.00 . A A . 111 ASP OD2 1 1
12 30455 1 1 112 THR C C 125.958 -9.750 -1.894 1.00 . A A . 112 THR C 1 1
12 30456 1 1 112 THR CA C 126.606 -11.070 -2.316 1.00 . A A . 112 THR CA 1 1
12 30457 1 1 112 THR CB C 128.024 -11.148 -1.742 1.00 . A A . 112 THR CB 1 1
12 30458 1 1 112 THR CG2 C 127.956 -11.531 -0.263 1.00 . A A . 112 THR CG2 1 1
12 30459 1 1 112 THR H H 127.450 -10.787 -4.278 1.00 . A A . 112 THR H 1 1
12 30460 1 1 112 THR HA H 126.020 -11.896 -1.941 1.00 . A A . 112 THR HA 1 1
12 30461 1 1 112 THR HB H 128.505 -10.187 -1.838 1.00 . A A . 112 THR HB 1 1
12 30462 1 1 112 THR HG1 H 128.271 -12.947 -2.441 1.00 . A A . 112 THR HG1 1 1
12 30463 1 1 112 THR HG21 H 127.303 -12.383 -0.142 1.00 . A A . 112 THR HG21 1 1
12 30464 1 1 112 THR HG22 H 128.944 -11.782 0.090 1.00 . A A . 112 THR HG22 1 1
12 30465 1 1 112 THR HG23 H 127.571 -10.699 0.308 1.00 . A A . 112 THR HG23 1 1
12 30466 1 1 112 THR N N 126.667 -11.138 -3.805 1.00 . A A . 112 THR N 1 1
12 30467 1 1 112 THR O O 126.392 -8.682 -2.285 1.00 . A A . 112 THR O 1 1
12 30468 1 1 112 THR OG1 O 128.768 -12.125 -2.455 1.00 . A A . 112 THR OG1 1 1
12 30469 1 1 113 LEU C C 124.442 -8.389 0.857 1.00 . A A . 113 LEU C 1 1
12 30470 1 1 113 LEU CA C 124.233 -8.573 -0.647 1.00 . A A . 113 LEU CA 1 1
12 30471 1 1 113 LEU CB C 122.735 -8.680 -0.944 1.00 . A A . 113 LEU CB 1 1
12 30472 1 1 113 LEU CD1 C 121.064 -9.135 -2.743 1.00 . A A . 113 LEU CD1 1 1
12 30473 1 1 113 LEU CD2 C 122.827 -7.400 -3.086 1.00 . A A . 113 LEU CD2 1 1
12 30474 1 1 113 LEU CG C 122.518 -8.760 -2.455 1.00 . A A . 113 LEU CG 1 1
12 30475 1 1 113 LEU H H 124.590 -10.692 -0.802 1.00 . A A . 113 LEU H 1 1
12 30476 1 1 113 LEU HA H 124.644 -7.725 -1.174 1.00 . A A . 113 LEU HA 1 1
12 30477 1 1 113 LEU HB2 H 122.339 -9.568 -0.474 1.00 . A A . 113 LEU HB2 1 1
12 30478 1 1 113 LEU HB3 H 122.229 -7.810 -0.554 1.00 . A A . 113 LEU HB3 1 1
12 30479 1 1 113 LEU HD11 H 120.406 -8.485 -2.185 1.00 . A A . 113 LEU HD11 1 1
12 30480 1 1 113 LEU HD12 H 120.865 -9.027 -3.799 1.00 . A A . 113 LEU HD12 1 1
12 30481 1 1 113 LEU HD13 H 120.891 -10.159 -2.448 1.00 . A A . 113 LEU HD13 1 1
12 30482 1 1 113 LEU HD21 H 122.485 -6.613 -2.431 1.00 . A A . 113 LEU HD21 1 1
12 30483 1 1 113 LEU HD22 H 123.892 -7.306 -3.235 1.00 . A A . 113 LEU HD22 1 1
12 30484 1 1 113 LEU HD23 H 122.321 -7.321 -4.037 1.00 . A A . 113 LEU HD23 1 1
12 30485 1 1 113 LEU HG H 123.172 -9.510 -2.874 1.00 . A A . 113 LEU HG 1 1
12 30486 1 1 113 LEU N N 124.919 -9.819 -1.099 1.00 . A A . 113 LEU N 1 1
12 30487 1 1 113 LEU O O 123.742 -8.970 1.664 1.00 . A A . 113 LEU O 1 1
12 30488 1 1 114 LEU C C 124.796 -6.187 3.176 1.00 . A A . 114 LEU C 1 1
12 30489 1 1 114 LEU CA C 125.662 -7.349 2.687 1.00 . A A . 114 LEU CA 1 1
12 30490 1 1 114 LEU CB C 127.139 -7.009 2.892 1.00 . A A . 114 LEU CB 1 1
12 30491 1 1 114 LEU CD1 C 129.321 -7.626 1.842 1.00 . A A . 114 LEU CD1 1 1
12 30492 1 1 114 LEU CD2 C 128.297 -9.116 3.566 1.00 . A A . 114 LEU CD2 1 1
12 30493 1 1 114 LEU CG C 128.004 -8.170 2.400 1.00 . A A . 114 LEU CG 1 1
12 30494 1 1 114 LEU H H 125.948 -7.126 0.564 1.00 . A A . 114 LEU H 1 1
12 30495 1 1 114 LEU HA H 125.416 -8.241 3.246 1.00 . A A . 114 LEU HA 1 1
12 30496 1 1 114 LEU HB2 H 127.382 -6.115 2.333 1.00 . A A . 114 LEU HB2 1 1
12 30497 1 1 114 LEU HB3 H 127.328 -6.840 3.941 1.00 . A A . 114 LEU HB3 1 1
12 30498 1 1 114 LEU HD11 H 129.113 -6.873 1.097 1.00 . A A . 114 LEU HD11 1 1
12 30499 1 1 114 LEU HD12 H 129.899 -7.190 2.644 1.00 . A A . 114 LEU HD12 1 1
12 30500 1 1 114 LEU HD13 H 129.881 -8.433 1.391 1.00 . A A . 114 LEU HD13 1 1
12 30501 1 1 114 LEU HD21 H 127.419 -9.201 4.189 1.00 . A A . 114 LEU HD21 1 1
12 30502 1 1 114 LEU HD22 H 128.562 -10.089 3.183 1.00 . A A . 114 LEU HD22 1 1
12 30503 1 1 114 LEU HD23 H 129.116 -8.723 4.150 1.00 . A A . 114 LEU HD23 1 1
12 30504 1 1 114 LEU HG H 127.479 -8.706 1.622 1.00 . A A . 114 LEU HG 1 1
12 30505 1 1 114 LEU N N 125.400 -7.582 1.236 1.00 . A A . 114 LEU N 1 1
12 30506 1 1 114 LEU O O 124.881 -5.084 2.666 1.00 . A A . 114 LEU O 1 1
12 30507 1 1 115 VAL C C 123.050 -5.395 6.211 1.00 . A A . 115 VAL C 1 1
12 30508 1 1 115 VAL CA C 123.083 -5.337 4.678 1.00 . A A . 115 VAL CA 1 1
12 30509 1 1 115 VAL CB C 121.667 -5.514 4.106 1.00 . A A . 115 VAL CB 1 1
12 30510 1 1 115 VAL CG1 C 121.091 -6.866 4.540 1.00 . A A . 115 VAL CG1 1 1
12 30511 1 1 115 VAL CG2 C 120.759 -4.388 4.611 1.00 . A A . 115 VAL CG2 1 1
12 30512 1 1 115 VAL H H 123.910 -7.323 4.546 1.00 . A A . 115 VAL H 1 1
12 30513 1 1 115 VAL HA H 123.477 -4.382 4.366 1.00 . A A . 115 VAL HA 1 1
12 30514 1 1 115 VAL HB H 121.715 -5.480 3.028 1.00 . A A . 115 VAL HB 1 1
12 30515 1 1 115 VAL HG11 H 121.851 -7.628 4.446 1.00 . A A . 115 VAL HG11 1 1
12 30516 1 1 115 VAL HG12 H 120.767 -6.806 5.568 1.00 . A A . 115 VAL HG12 1 1
12 30517 1 1 115 VAL HG13 H 120.250 -7.117 3.912 1.00 . A A . 115 VAL HG13 1 1
12 30518 1 1 115 VAL HG21 H 121.205 -3.432 4.374 1.00 . A A . 115 VAL HG21 1 1
12 30519 1 1 115 VAL HG22 H 119.794 -4.462 4.133 1.00 . A A . 115 VAL HG22 1 1
12 30520 1 1 115 VAL HG23 H 120.639 -4.474 5.680 1.00 . A A . 115 VAL HG23 1 1
12 30521 1 1 115 VAL N N 123.961 -6.425 4.155 1.00 . A A . 115 VAL N 1 1
12 30522 1 1 115 VAL O O 123.079 -6.458 6.801 1.00 . A A . 115 VAL O 1 1
12 30523 1 1 116 THR C C 121.517 -3.913 8.803 1.00 . A A . 116 THR C 1 1
12 30524 1 1 116 THR CA C 122.941 -4.229 8.344 1.00 . A A . 116 THR CA 1 1
12 30525 1 1 116 THR CB C 123.897 -3.153 8.864 1.00 . A A . 116 THR CB 1 1
12 30526 1 1 116 THR CG2 C 124.030 -3.279 10.382 1.00 . A A . 116 THR CG2 1 1
12 30527 1 1 116 THR H H 122.957 -3.414 6.349 1.00 . A A . 116 THR H 1 1
12 30528 1 1 116 THR HA H 123.239 -5.194 8.729 1.00 . A A . 116 THR HA 1 1
12 30529 1 1 116 THR HB H 123.507 -2.177 8.621 1.00 . A A . 116 THR HB 1 1
12 30530 1 1 116 THR HG1 H 125.713 -2.563 8.493 1.00 . A A . 116 THR HG1 1 1
12 30531 1 1 116 THR HG21 H 123.059 -3.162 10.839 1.00 . A A . 116 THR HG21 1 1
12 30532 1 1 116 THR HG22 H 124.431 -4.251 10.629 1.00 . A A . 116 THR HG22 1 1
12 30533 1 1 116 THR HG23 H 124.696 -2.512 10.750 1.00 . A A . 116 THR HG23 1 1
12 30534 1 1 116 THR N N 122.983 -4.256 6.852 1.00 . A A . 116 THR N 1 1
12 30535 1 1 116 THR O O 121.038 -2.806 8.646 1.00 . A A . 116 THR O 1 1
12 30536 1 1 116 THR OG1 O 125.171 -3.320 8.258 1.00 . A A . 116 THR OG1 1 1
12 30537 1 1 117 ARG C C 119.468 -4.033 11.239 1.00 . A A . 117 ARG C 1 1
12 30538 1 1 117 ARG CA C 119.442 -4.647 9.839 1.00 . A A . 117 ARG CA 1 1
12 30539 1 1 117 ARG CB C 118.689 -5.979 9.881 1.00 . A A . 117 ARG CB 1 1
12 30540 1 1 117 ARG CD C 118.128 -7.781 8.242 1.00 . A A . 117 ARG CD 1 1
12 30541 1 1 117 ARG CG C 118.091 -6.273 8.505 1.00 . A A . 117 ARG CG 1 1
12 30542 1 1 117 ARG CZ C 115.735 -8.296 8.044 1.00 . A A . 117 ARG CZ 1 1
12 30543 1 1 117 ARG H H 121.250 -5.762 9.479 1.00 . A A . 117 ARG H 1 1
12 30544 1 1 117 ARG HA H 118.941 -3.973 9.160 1.00 . A A . 117 ARG HA 1 1
12 30545 1 1 117 ARG HB2 H 119.373 -6.769 10.155 1.00 . A A . 117 ARG HB2 1 1
12 30546 1 1 117 ARG HB3 H 117.896 -5.920 10.612 1.00 . A A . 117 ARG HB3 1 1
12 30547 1 1 117 ARG HD2 H 119.014 -8.026 7.675 1.00 . A A . 117 ARG HD2 1 1
12 30548 1 1 117 ARG HD3 H 118.143 -8.310 9.182 1.00 . A A . 117 ARG HD3 1 1
12 30549 1 1 117 ARG HE H 116.997 -8.360 6.505 1.00 . A A . 117 ARG HE 1 1
12 30550 1 1 117 ARG HG2 H 117.069 -5.927 8.475 1.00 . A A . 117 ARG HG2 1 1
12 30551 1 1 117 ARG HG3 H 118.666 -5.764 7.745 1.00 . A A . 117 ARG HG3 1 1
12 30552 1 1 117 ARG HH11 H 116.346 -7.796 9.895 1.00 . A A . 117 ARG HH11 1 1
12 30553 1 1 117 ARG HH12 H 114.664 -8.164 9.736 1.00 . A A . 117 ARG HH12 1 1
12 30554 1 1 117 ARG HH21 H 114.815 -8.826 6.346 1.00 . A A . 117 ARG HH21 1 1
12 30555 1 1 117 ARG HH22 H 113.804 -8.740 7.750 1.00 . A A . 117 ARG HH22 1 1
12 30556 1 1 117 ARG N N 120.839 -4.880 9.368 1.00 . A A . 117 ARG N 1 1
12 30557 1 1 117 ARG NE N 116.913 -8.181 7.465 1.00 . A A . 117 ARG NE 1 1
12 30558 1 1 117 ARG NH1 N 115.571 -8.067 9.326 1.00 . A A . 117 ARG NH1 1 1
12 30559 1 1 117 ARG NH2 N 114.705 -8.648 7.323 1.00 . A A . 117 ARG NH2 1 1
12 30560 1 1 117 ARG O O 119.780 -4.698 12.209 1.00 . A A . 117 ARG O 1 1
12 30561 1 1 118 LEU C C 117.807 -2.382 13.388 1.00 . A A . 118 LEU C 1 1
12 30562 1 1 118 LEU CA C 119.140 -2.107 12.685 1.00 . A A . 118 LEU CA 1 1
12 30563 1 1 118 LEU CB C 119.328 -0.595 12.506 1.00 . A A . 118 LEU CB 1 1
12 30564 1 1 118 LEU CD1 C 121.635 -0.318 11.583 1.00 . A A . 118 LEU CD1 1 1
12 30565 1 1 118 LEU CD2 C 120.808 1.225 13.366 1.00 . A A . 118 LEU CD2 1 1
12 30566 1 1 118 LEU CG C 120.772 -0.212 12.841 1.00 . A A . 118 LEU CG 1 1
12 30567 1 1 118 LEU H H 118.891 -2.260 10.551 1.00 . A A . 118 LEU H 1 1
12 30568 1 1 118 LEU HA H 119.948 -2.505 13.282 1.00 . A A . 118 LEU HA 1 1
12 30569 1 1 118 LEU HB2 H 119.114 -0.326 11.482 1.00 . A A . 118 LEU HB2 1 1
12 30570 1 1 118 LEU HB3 H 118.657 -0.064 13.165 1.00 . A A . 118 LEU HB3 1 1
12 30571 1 1 118 LEU HD11 H 121.486 -1.284 11.124 1.00 . A A . 118 LEU HD11 1 1
12 30572 1 1 118 LEU HD12 H 121.355 0.459 10.888 1.00 . A A . 118 LEU HD12 1 1
12 30573 1 1 118 LEU HD13 H 122.676 -0.204 11.850 1.00 . A A . 118 LEU HD13 1 1
12 30574 1 1 118 LEU HD21 H 119.994 1.376 14.058 1.00 . A A . 118 LEU HD21 1 1
12 30575 1 1 118 LEU HD22 H 121.748 1.401 13.869 1.00 . A A . 118 LEU HD22 1 1
12 30576 1 1 118 LEU HD23 H 120.709 1.912 12.539 1.00 . A A . 118 LEU HD23 1 1
12 30577 1 1 118 LEU HG H 121.155 -0.884 13.597 1.00 . A A . 118 LEU HG 1 1
12 30578 1 1 118 LEU N N 119.140 -2.771 11.350 1.00 . A A . 118 LEU N 1 1
12 30579 1 1 118 LEU O O 117.013 -3.185 12.935 1.00 . A A . 118 LEU O 1 1
12 30580 1 1 119 ALA C C 115.594 -0.596 15.472 1.00 . A A . 119 ALA C 1 1
12 30581 1 1 119 ALA CA C 116.281 -1.941 15.230 1.00 . A A . 119 ALA CA 1 1
12 30582 1 1 119 ALA CB C 116.576 -2.613 16.573 1.00 . A A . 119 ALA CB 1 1
12 30583 1 1 119 ALA H H 118.218 -1.083 14.835 1.00 . A A . 119 ALA H 1 1
12 30584 1 1 119 ALA HA H 115.632 -2.577 14.645 1.00 . A A . 119 ALA HA 1 1
12 30585 1 1 119 ALA HB1 H 117.440 -2.147 17.026 1.00 . A A . 119 ALA HB1 1 1
12 30586 1 1 119 ALA HB2 H 115.723 -2.501 17.226 1.00 . A A . 119 ALA HB2 1 1
12 30587 1 1 119 ALA HB3 H 116.775 -3.662 16.415 1.00 . A A . 119 ALA HB3 1 1
12 30588 1 1 119 ALA N N 117.559 -1.723 14.492 1.00 . A A . 119 ALA N 1 1
12 30589 1 1 119 ALA O O 114.417 -0.436 15.204 1.00 . A A . 119 ALA O 1 1
12 30590 1 1 120 GLY C C 115.240 2.325 14.927 1.00 . A A . 120 GLY C 1 1
12 30591 1 1 120 GLY CA C 115.714 1.709 16.244 1.00 . A A . 120 GLY CA 1 1
12 30592 1 1 120 GLY H H 117.263 0.211 16.186 1.00 . A A . 120 GLY H 1 1
12 30593 1 1 120 GLY HA2 H 114.873 1.598 16.914 1.00 . A A . 120 GLY HA2 1 1
12 30594 1 1 120 GLY HA3 H 116.452 2.354 16.695 1.00 . A A . 120 GLY HA3 1 1
12 30595 1 1 120 GLY N N 116.319 0.369 15.979 1.00 . A A . 120 GLY N 1 1
12 30596 1 1 120 GLY O O 115.836 2.121 13.886 1.00 . A A . 120 GLY O 1 1
12 30597 1 1 121 SER C C 114.368 5.047 13.493 1.00 . A A . 121 SER C 1 1
12 30598 1 1 121 SER CA C 113.650 3.716 13.722 1.00 . A A . 121 SER CA 1 1
12 30599 1 1 121 SER CB C 112.149 3.966 13.866 1.00 . A A . 121 SER CB 1 1
12 30600 1 1 121 SER H H 113.711 3.228 15.820 1.00 . A A . 121 SER H 1 1
12 30601 1 1 121 SER HA H 113.827 3.061 12.881 1.00 . A A . 121 SER HA 1 1
12 30602 1 1 121 SER HB2 H 111.967 4.610 14.710 1.00 . A A . 121 SER HB2 1 1
12 30603 1 1 121 SER HB3 H 111.776 4.440 12.967 1.00 . A A . 121 SER HB3 1 1
12 30604 1 1 121 SER HG H 110.607 2.912 14.414 1.00 . A A . 121 SER HG 1 1
12 30605 1 1 121 SER N N 114.171 3.080 14.967 1.00 . A A . 121 SER N 1 1
12 30606 1 1 121 SER O O 114.804 5.694 14.426 1.00 . A A . 121 SER O 1 1
12 30607 1 1 121 SER OG O 111.484 2.726 14.072 1.00 . A A . 121 SER OG 1 1
12 30608 1 1 122 PHE C C 114.593 7.358 10.686 1.00 . A A . 122 PHE C 1 1
12 30609 1 1 122 PHE CA C 115.184 6.746 11.957 1.00 . A A . 122 PHE CA 1 1
12 30610 1 1 122 PHE CB C 116.679 6.488 11.752 1.00 . A A . 122 PHE CB 1 1
12 30611 1 1 122 PHE CD1 C 117.606 6.619 14.093 1.00 . A A . 122 PHE CD1 1 1
12 30612 1 1 122 PHE CD2 C 117.432 4.448 13.028 1.00 . A A . 122 PHE CD2 1 1
12 30613 1 1 122 PHE CE1 C 118.139 6.015 15.238 1.00 . A A . 122 PHE CE1 1 1
12 30614 1 1 122 PHE CE2 C 117.964 3.844 14.173 1.00 . A A . 122 PHE CE2 1 1
12 30615 1 1 122 PHE CG C 117.253 5.836 12.988 1.00 . A A . 122 PHE CG 1 1
12 30616 1 1 122 PHE CZ C 118.318 4.628 15.278 1.00 . A A . 122 PHE CZ 1 1
12 30617 1 1 122 PHE H H 114.134 4.916 11.523 1.00 . A A . 122 PHE H 1 1
12 30618 1 1 122 PHE HA H 115.046 7.428 12.783 1.00 . A A . 122 PHE HA 1 1
12 30619 1 1 122 PHE HB2 H 116.818 5.836 10.903 1.00 . A A . 122 PHE HB2 1 1
12 30620 1 1 122 PHE HB3 H 117.184 7.425 11.574 1.00 . A A . 122 PHE HB3 1 1
12 30621 1 1 122 PHE HD1 H 117.468 7.690 14.062 1.00 . A A . 122 PHE HD1 1 1
12 30622 1 1 122 PHE HD2 H 117.158 3.843 12.176 1.00 . A A . 122 PHE HD2 1 1
12 30623 1 1 122 PHE HE1 H 118.412 6.619 16.090 1.00 . A A . 122 PHE HE1 1 1
12 30624 1 1 122 PHE HE2 H 118.102 2.773 14.205 1.00 . A A . 122 PHE HE2 1 1
12 30625 1 1 122 PHE HZ H 118.729 4.161 16.162 1.00 . A A . 122 PHE HZ 1 1
12 30626 1 1 122 PHE N N 114.494 5.457 12.256 1.00 . A A . 122 PHE N 1 1
12 30627 1 1 122 PHE O O 114.667 6.781 9.618 1.00 . A A . 122 PHE O 1 1
12 30628 1 1 123 GLU C C 114.464 10.044 8.906 1.00 . A A . 123 GLU C 1 1
12 30629 1 1 123 GLU CA C 113.407 9.183 9.599 1.00 . A A . 123 GLU CA 1 1
12 30630 1 1 123 GLU CB C 112.234 10.065 10.037 1.00 . A A . 123 GLU CB 1 1
12 30631 1 1 123 GLU CD C 111.705 12.204 11.215 1.00 . A A . 123 GLU CD 1 1
12 30632 1 1 123 GLU CG C 112.704 11.050 11.110 1.00 . A A . 123 GLU CG 1 1
12 30633 1 1 123 GLU H H 113.962 8.965 11.670 1.00 . A A . 123 GLU H 1 1
12 30634 1 1 123 GLU HA H 113.052 8.427 8.914 1.00 . A A . 123 GLU HA 1 1
12 30635 1 1 123 GLU HB2 H 111.859 10.612 9.183 1.00 . A A . 123 GLU HB2 1 1
12 30636 1 1 123 GLU HB3 H 111.448 9.444 10.441 1.00 . A A . 123 GLU HB3 1 1
12 30637 1 1 123 GLU HG2 H 112.770 10.542 12.060 1.00 . A A . 123 GLU HG2 1 1
12 30638 1 1 123 GLU HG3 H 113.674 11.440 10.840 1.00 . A A . 123 GLU HG3 1 1
12 30639 1 1 123 GLU N N 114.007 8.524 10.797 1.00 . A A . 123 GLU N 1 1
12 30640 1 1 123 GLU O O 115.320 10.625 9.546 1.00 . A A . 123 GLU O 1 1
12 30641 1 1 123 GLU OE1 O 110.569 11.947 11.581 1.00 . A A . 123 GLU OE1 1 1
12 30642 1 1 123 GLU OE2 O 112.091 13.325 10.928 1.00 . A A . 123 GLU OE2 1 1
12 30643 1 1 124 GLY C C 114.883 11.236 5.445 1.00 . A A . 124 GLY C 1 1
12 30644 1 1 124 GLY CA C 115.407 10.951 6.853 1.00 . A A . 124 GLY CA 1 1
12 30645 1 1 124 GLY H H 113.708 9.650 7.110 1.00 . A A . 124 GLY H 1 1
12 30646 1 1 124 GLY HA2 H 115.567 11.883 7.376 1.00 . A A . 124 GLY HA2 1 1
12 30647 1 1 124 GLY HA3 H 116.338 10.411 6.785 1.00 . A A . 124 GLY HA3 1 1
12 30648 1 1 124 GLY N N 114.408 10.128 7.600 1.00 . A A . 124 GLY N 1 1
12 30649 1 1 124 GLY O O 113.754 11.655 5.268 1.00 . A A . 124 GLY O 1 1
12 30650 1 1 125 ASP C C 115.916 10.253 2.107 1.00 . A A . 125 ASP C 1 1
12 30651 1 1 125 ASP CA C 115.256 11.268 3.042 1.00 . A A . 125 ASP CA 1 1
12 30652 1 1 125 ASP CB C 115.666 12.683 2.628 1.00 . A A . 125 ASP CB 1 1
12 30653 1 1 125 ASP CG C 114.751 13.700 3.311 1.00 . A A . 125 ASP CG 1 1
12 30654 1 1 125 ASP H H 116.600 10.675 4.618 1.00 . A A . 125 ASP H 1 1
12 30655 1 1 125 ASP HA H 114.182 11.171 2.979 1.00 . A A . 125 ASP HA 1 1
12 30656 1 1 125 ASP HB2 H 116.689 12.862 2.925 1.00 . A A . 125 ASP HB2 1 1
12 30657 1 1 125 ASP HB3 H 115.579 12.785 1.557 1.00 . A A . 125 ASP HB3 1 1
12 30658 1 1 125 ASP N N 115.697 11.012 4.445 1.00 . A A . 125 ASP N 1 1
12 30659 1 1 125 ASP O O 115.269 9.665 1.260 1.00 . A A . 125 ASP O 1 1
12 30660 1 1 125 ASP OD1 O 113.546 13.577 3.163 1.00 . A A . 125 ASP OD1 1 1
12 30661 1 1 125 ASP OD2 O 115.269 14.585 3.971 1.00 . A A . 125 ASP OD2 1 1
12 30662 1 1 126 THR C C 117.510 7.643 1.775 1.00 . A A . 126 THR C 1 1
12 30663 1 1 126 THR CA C 117.911 9.067 1.381 1.00 . A A . 126 THR CA 1 1
12 30664 1 1 126 THR CB C 119.423 9.237 1.552 1.00 . A A . 126 THR CB 1 1
12 30665 1 1 126 THR CG2 C 120.151 8.512 0.419 1.00 . A A . 126 THR CG2 1 1
12 30666 1 1 126 THR H H 117.695 10.530 2.948 1.00 . A A . 126 THR H 1 1
12 30667 1 1 126 THR HA H 117.643 9.245 0.351 1.00 . A A . 126 THR HA 1 1
12 30668 1 1 126 THR HB H 119.728 8.814 2.498 1.00 . A A . 126 THR HB 1 1
12 30669 1 1 126 THR HG1 H 120.037 10.875 2.400 1.00 . A A . 126 THR HG1 1 1
12 30670 1 1 126 THR HG21 H 119.663 7.568 0.223 1.00 . A A . 126 THR HG21 1 1
12 30671 1 1 126 THR HG22 H 120.126 9.122 -0.472 1.00 . A A . 126 THR HG22 1 1
12 30672 1 1 126 THR HG23 H 121.177 8.335 0.706 1.00 . A A . 126 THR HG23 1 1
12 30673 1 1 126 THR N N 117.198 10.044 2.257 1.00 . A A . 126 THR N 1 1
12 30674 1 1 126 THR O O 117.815 7.181 2.858 1.00 . A A . 126 THR O 1 1
12 30675 1 1 126 THR OG1 O 119.749 10.619 1.522 1.00 . A A . 126 THR OG1 1 1
12 30676 1 1 127 LYS C C 117.119 4.579 0.275 1.00 . A A . 127 LYS C 1 1
12 30677 1 1 127 LYS CA C 116.403 5.553 1.211 1.00 . A A . 127 LYS CA 1 1
12 30678 1 1 127 LYS CB C 114.889 5.427 1.017 1.00 . A A . 127 LYS CB 1 1
12 30679 1 1 127 LYS CD C 112.698 5.683 2.190 1.00 . A A . 127 LYS CD 1 1
12 30680 1 1 127 LYS CE C 111.919 6.548 3.182 1.00 . A A . 127 LYS CE 1 1
12 30681 1 1 127 LYS CG C 114.167 6.110 2.180 1.00 . A A . 127 LYS CG 1 1
12 30682 1 1 127 LYS H H 116.598 7.347 0.034 1.00 . A A . 127 LYS H 1 1
12 30683 1 1 127 LYS HA H 116.654 5.320 2.235 1.00 . A A . 127 LYS HA 1 1
12 30684 1 1 127 LYS HB2 H 114.605 5.900 0.089 1.00 . A A . 127 LYS HB2 1 1
12 30685 1 1 127 LYS HB3 H 114.616 4.384 0.990 1.00 . A A . 127 LYS HB3 1 1
12 30686 1 1 127 LYS HD2 H 112.282 5.804 1.200 1.00 . A A . 127 LYS HD2 1 1
12 30687 1 1 127 LYS HD3 H 112.626 4.647 2.486 1.00 . A A . 127 LYS HD3 1 1
12 30688 1 1 127 LYS HE2 H 110.996 6.054 3.443 1.00 . A A . 127 LYS HE2 1 1
12 30689 1 1 127 LYS HE3 H 112.513 6.697 4.073 1.00 . A A . 127 LYS HE3 1 1
12 30690 1 1 127 LYS HG2 H 114.633 5.824 3.112 1.00 . A A . 127 LYS HG2 1 1
12 30691 1 1 127 LYS HG3 H 114.226 7.182 2.062 1.00 . A A . 127 LYS HG3 1 1
12 30692 1 1 127 LYS HZ1 H 112.482 8.254 2.127 1.00 . A A . 127 LYS HZ1 1 1
12 30693 1 1 127 LYS HZ2 H 110.887 7.748 1.830 1.00 . A A . 127 LYS HZ2 1 1
12 30694 1 1 127 LYS HZ3 H 111.276 8.525 3.289 1.00 . A A . 127 LYS HZ3 1 1
12 30695 1 1 127 LYS N N 116.829 6.949 0.900 1.00 . A A . 127 LYS N 1 1
12 30696 1 1 127 LYS NZ N 111.619 7.869 2.561 1.00 . A A . 127 LYS NZ 1 1
12 30697 1 1 127 LYS O O 117.644 4.965 -0.752 1.00 . A A . 127 LYS O 1 1
12 30698 1 1 128 MET C C 116.898 1.919 -1.394 1.00 . A A . 128 MET C 1 1
12 30699 1 1 128 MET CA C 117.822 2.307 -0.239 1.00 . A A . 128 MET CA 1 1
12 30700 1 1 128 MET CB C 118.150 1.065 0.591 1.00 . A A . 128 MET CB 1 1
12 30701 1 1 128 MET CE C 121.433 -0.461 -1.374 1.00 . A A . 128 MET CE 1 1
12 30702 1 1 128 MET CG C 119.047 0.129 -0.222 1.00 . A A . 128 MET CG 1 1
12 30703 1 1 128 MET H H 116.710 3.034 1.457 1.00 . A A . 128 MET H 1 1
12 30704 1 1 128 MET HA H 118.735 2.727 -0.634 1.00 . A A . 128 MET HA 1 1
12 30705 1 1 128 MET HB2 H 118.663 1.362 1.495 1.00 . A A . 128 MET HB2 1 1
12 30706 1 1 128 MET HB3 H 117.236 0.550 0.849 1.00 . A A . 128 MET HB3 1 1
12 30707 1 1 128 MET HE1 H 120.839 -1.357 -1.266 1.00 . A A . 128 MET HE1 1 1
12 30708 1 1 128 MET HE2 H 121.470 -0.180 -2.414 1.00 . A A . 128 MET HE2 1 1
12 30709 1 1 128 MET HE3 H 122.437 -0.642 -1.016 1.00 . A A . 128 MET HE3 1 1
12 30710 1 1 128 MET HG2 H 119.140 -0.816 0.292 1.00 . A A . 128 MET HG2 1 1
12 30711 1 1 128 MET HG3 H 118.610 -0.032 -1.196 1.00 . A A . 128 MET HG3 1 1
12 30712 1 1 128 MET N N 117.142 3.317 0.624 1.00 . A A . 128 MET N 1 1
12 30713 1 1 128 MET O O 115.688 1.943 -1.266 1.00 . A A . 128 MET O 1 1
12 30714 1 1 128 MET SD S 120.684 0.876 -0.411 1.00 . A A . 128 MET SD 1 1
12 30715 1 1 129 ILE C C 115.868 -0.132 -3.367 1.00 . A A . 129 ILE C 1 1
12 30716 1 1 129 ILE CA C 116.623 1.166 -3.690 1.00 . A A . 129 ILE CA 1 1
12 30717 1 1 129 ILE CB C 117.520 0.944 -4.910 1.00 . A A . 129 ILE CB 1 1
12 30718 1 1 129 ILE CD1 C 119.193 -0.661 -5.842 1.00 . A A . 129 ILE CD1 1 1
12 30719 1 1 129 ILE CG1 C 118.622 -0.058 -4.557 1.00 . A A . 129 ILE CG1 1 1
12 30720 1 1 129 ILE CG2 C 118.155 2.272 -5.326 1.00 . A A . 129 ILE CG2 1 1
12 30721 1 1 129 ILE H H 118.438 1.548 -2.594 1.00 . A A . 129 ILE H 1 1
12 30722 1 1 129 ILE HA H 115.913 1.951 -3.904 1.00 . A A . 129 ILE HA 1 1
12 30723 1 1 129 ILE HB H 116.928 0.558 -5.727 1.00 . A A . 129 ILE HB 1 1
12 30724 1 1 129 ILE HD11 H 119.508 0.133 -6.503 1.00 . A A . 129 ILE HD11 1 1
12 30725 1 1 129 ILE HD12 H 120.040 -1.286 -5.600 1.00 . A A . 129 ILE HD12 1 1
12 30726 1 1 129 ILE HD13 H 118.434 -1.255 -6.329 1.00 . A A . 129 ILE HD13 1 1
12 30727 1 1 129 ILE HG12 H 119.408 0.447 -4.015 1.00 . A A . 129 ILE HG12 1 1
12 30728 1 1 129 ILE HG13 H 118.210 -0.845 -3.944 1.00 . A A . 129 ILE HG13 1 1
12 30729 1 1 129 ILE HG21 H 117.418 3.059 -5.264 1.00 . A A . 129 ILE HG21 1 1
12 30730 1 1 129 ILE HG22 H 118.979 2.500 -4.665 1.00 . A A . 129 ILE HG22 1 1
12 30731 1 1 129 ILE HG23 H 118.518 2.197 -6.340 1.00 . A A . 129 ILE HG23 1 1
12 30732 1 1 129 ILE N N 117.460 1.559 -2.520 1.00 . A A . 129 ILE N 1 1
12 30733 1 1 129 ILE O O 116.210 -0.818 -2.425 1.00 . A A . 129 ILE O 1 1
12 30734 1 1 130 PRO C C 114.700 -2.869 -4.616 1.00 . A A . 130 PRO C 1 1
12 30735 1 1 130 PRO CA C 113.990 -1.652 -4.018 1.00 . A A . 130 PRO CA 1 1
12 30736 1 1 130 PRO CB C 112.702 -1.358 -4.784 1.00 . A A . 130 PRO CB 1 1
12 30737 1 1 130 PRO CD C 114.366 0.356 -5.342 1.00 . A A . 130 PRO CD 1 1
12 30738 1 1 130 PRO CG C 112.944 -0.118 -5.622 1.00 . A A . 130 PRO CG 1 1
12 30739 1 1 130 PRO HA H 113.764 -1.829 -2.978 1.00 . A A . 130 PRO HA 1 1
12 30740 1 1 130 PRO HB2 H 112.453 -2.193 -5.425 1.00 . A A . 130 PRO HB2 1 1
12 30741 1 1 130 PRO HB3 H 111.895 -1.174 -4.091 1.00 . A A . 130 PRO HB3 1 1
12 30742 1 1 130 PRO HD2 H 114.994 0.168 -6.202 1.00 . A A . 130 PRO HD2 1 1
12 30743 1 1 130 PRO HD3 H 114.366 1.408 -5.105 1.00 . A A . 130 PRO HD3 1 1
12 30744 1 1 130 PRO HG2 H 112.833 -0.358 -6.671 1.00 . A A . 130 PRO HG2 1 1
12 30745 1 1 130 PRO HG3 H 112.243 0.655 -5.346 1.00 . A A . 130 PRO HG3 1 1
12 30746 1 1 130 PRO N N 114.858 -0.434 -4.156 1.00 . A A . 130 PRO N 1 1
12 30747 1 1 130 PRO O O 114.714 -3.060 -5.818 1.00 . A A . 130 PRO O 1 1
12 30748 1 1 131 LEU C C 115.052 -6.098 -4.274 1.00 . A A . 131 LEU C 1 1
12 30749 1 1 131 LEU CA C 116.001 -4.898 -4.294 1.00 . A A . 131 LEU CA 1 1
12 30750 1 1 131 LEU CB C 117.211 -5.190 -3.403 1.00 . A A . 131 LEU CB 1 1
12 30751 1 1 131 LEU CD1 C 119.165 -4.012 -2.385 1.00 . A A . 131 LEU CD1 1 1
12 30752 1 1 131 LEU CD2 C 119.139 -4.502 -4.834 1.00 . A A . 131 LEU CD2 1 1
12 30753 1 1 131 LEU CG C 118.279 -4.118 -3.627 1.00 . A A . 131 LEU CG 1 1
12 30754 1 1 131 LEU H H 115.261 -3.512 -2.821 1.00 . A A . 131 LEU H 1 1
12 30755 1 1 131 LEU HA H 116.335 -4.720 -5.306 1.00 . A A . 131 LEU HA 1 1
12 30756 1 1 131 LEU HB2 H 116.904 -5.183 -2.367 1.00 . A A . 131 LEU HB2 1 1
12 30757 1 1 131 LEU HB3 H 117.617 -6.158 -3.653 1.00 . A A . 131 LEU HB3 1 1
12 30758 1 1 131 LEU HD11 H 118.556 -3.760 -1.529 1.00 . A A . 131 LEU HD11 1 1
12 30759 1 1 131 LEU HD12 H 119.656 -4.957 -2.211 1.00 . A A . 131 LEU HD12 1 1
12 30760 1 1 131 LEU HD13 H 119.908 -3.243 -2.538 1.00 . A A . 131 LEU HD13 1 1
12 30761 1 1 131 LEU HD21 H 118.508 -4.621 -5.702 1.00 . A A . 131 LEU HD21 1 1
12 30762 1 1 131 LEU HD22 H 119.865 -3.724 -5.020 1.00 . A A . 131 LEU HD22 1 1
12 30763 1 1 131 LEU HD23 H 119.650 -5.431 -4.630 1.00 . A A . 131 LEU HD23 1 1
12 30764 1 1 131 LEU HG H 117.802 -3.167 -3.811 1.00 . A A . 131 LEU HG 1 1
12 30765 1 1 131 LEU N N 115.288 -3.690 -3.785 1.00 . A A . 131 LEU N 1 1
12 30766 1 1 131 LEU O O 114.232 -6.236 -3.386 1.00 . A A . 131 LEU O 1 1
12 30767 1 1 132 ASN C C 114.793 -9.227 -4.329 1.00 . A A . 132 ASN C 1 1
12 30768 1 1 132 ASN CA C 114.269 -8.163 -5.294 1.00 . A A . 132 ASN CA 1 1
12 30769 1 1 132 ASN CB C 114.249 -8.730 -6.716 1.00 . A A . 132 ASN CB 1 1
12 30770 1 1 132 ASN CG C 112.956 -9.516 -6.935 1.00 . A A . 132 ASN CG 1 1
12 30771 1 1 132 ASN H H 115.830 -6.831 -5.950 1.00 . A A . 132 ASN H 1 1
12 30772 1 1 132 ASN HA H 113.268 -7.878 -5.007 1.00 . A A . 132 ASN HA 1 1
12 30773 1 1 132 ASN HB2 H 114.305 -7.919 -7.427 1.00 . A A . 132 ASN HB2 1 1
12 30774 1 1 132 ASN HB3 H 115.095 -9.387 -6.853 1.00 . A A . 132 ASN HB3 1 1
12 30775 1 1 132 ASN HD21 H 113.875 -11.080 -7.742 1.00 . A A . 132 ASN HD21 1 1
12 30776 1 1 132 ASN HD22 H 112.188 -11.213 -7.624 1.00 . A A . 132 ASN HD22 1 1
12 30777 1 1 132 ASN N N 115.161 -6.968 -5.248 1.00 . A A . 132 ASN N 1 1
12 30778 1 1 132 ASN ND2 N 113.011 -10.702 -7.479 1.00 . A A . 132 ASN ND2 1 1
12 30779 1 1 132 ASN O O 115.889 -9.733 -4.484 1.00 . A A . 132 ASN O 1 1
12 30780 1 1 132 ASN OD1 O 111.883 -9.048 -6.608 1.00 . A A . 132 ASN OD1 1 1
12 30781 1 1 133 TRP C C 113.943 -11.992 -2.762 1.00 . A A . 133 TRP C 1 1
12 30782 1 1 133 TRP CA C 114.460 -10.605 -2.352 1.00 . A A . 133 TRP CA 1 1
12 30783 1 1 133 TRP CB C 113.914 -10.255 -0.966 1.00 . A A . 133 TRP CB 1 1
12 30784 1 1 133 TRP CD1 C 113.789 -7.750 -0.654 1.00 . A A . 133 TRP CD1 1 1
12 30785 1 1 133 TRP CD2 C 115.738 -8.616 0.061 1.00 . A A . 133 TRP CD2 1 1
12 30786 1 1 133 TRP CE2 C 115.803 -7.222 0.293 1.00 . A A . 133 TRP CE2 1 1
12 30787 1 1 133 TRP CE3 C 116.848 -9.401 0.424 1.00 . A A . 133 TRP CE3 1 1
12 30788 1 1 133 TRP CG C 114.449 -8.926 -0.541 1.00 . A A . 133 TRP CG 1 1
12 30789 1 1 133 TRP CH2 C 118.022 -7.422 1.220 1.00 . A A . 133 TRP CH2 1 1
12 30790 1 1 133 TRP CZ2 C 116.928 -6.627 0.866 1.00 . A A . 133 TRP CZ2 1 1
12 30791 1 1 133 TRP CZ3 C 117.982 -8.806 1.000 1.00 . A A . 133 TRP CZ3 1 1
12 30792 1 1 133 TRP H H 113.137 -9.150 -3.232 1.00 . A A . 133 TRP H 1 1
12 30793 1 1 133 TRP HA H 115.539 -10.623 -2.315 1.00 . A A . 133 TRP HA 1 1
12 30794 1 1 133 TRP HB2 H 112.835 -10.213 -1.004 1.00 . A A . 133 TRP HB2 1 1
12 30795 1 1 133 TRP HB3 H 114.220 -11.010 -0.258 1.00 . A A . 133 TRP HB3 1 1
12 30796 1 1 133 TRP HD1 H 112.797 -7.623 -1.062 1.00 . A A . 133 TRP HD1 1 1
12 30797 1 1 133 TRP HE1 H 114.348 -5.790 -0.125 1.00 . A A . 133 TRP HE1 1 1
12 30798 1 1 133 TRP HE3 H 116.827 -10.468 0.260 1.00 . A A . 133 TRP HE3 1 1
12 30799 1 1 133 TRP HH2 H 118.897 -6.970 1.664 1.00 . A A . 133 TRP HH2 1 1
12 30800 1 1 133 TRP HZ2 H 116.954 -5.561 1.033 1.00 . A A . 133 TRP HZ2 1 1
12 30801 1 1 133 TRP HZ3 H 118.828 -9.418 1.276 1.00 . A A . 133 TRP HZ3 1 1
12 30802 1 1 133 TRP N N 114.016 -9.571 -3.333 1.00 . A A . 133 TRP N 1 1
12 30803 1 1 133 TRP NE1 N 114.591 -6.738 -0.159 1.00 . A A . 133 TRP NE1 1 1
12 30804 1 1 133 TRP O O 114.070 -12.945 -2.015 1.00 . A A . 133 TRP O 1 1
12 30805 1 1 134 ASP C C 113.965 -14.234 -5.058 1.00 . A A . 134 ASP C 1 1
12 30806 1 1 134 ASP CA C 112.844 -13.448 -4.375 1.00 . A A . 134 ASP CA 1 1
12 30807 1 1 134 ASP CB C 111.689 -13.242 -5.357 1.00 . A A . 134 ASP CB 1 1
12 30808 1 1 134 ASP CG C 110.464 -12.720 -4.603 1.00 . A A . 134 ASP CG 1 1
12 30809 1 1 134 ASP H H 113.268 -11.346 -4.524 1.00 . A A . 134 ASP H 1 1
12 30810 1 1 134 ASP HA H 112.492 -13.999 -3.515 1.00 . A A . 134 ASP HA 1 1
12 30811 1 1 134 ASP HB2 H 111.982 -12.526 -6.111 1.00 . A A . 134 ASP HB2 1 1
12 30812 1 1 134 ASP HB3 H 111.445 -14.182 -5.828 1.00 . A A . 134 ASP HB3 1 1
12 30813 1 1 134 ASP N N 113.363 -12.120 -3.934 1.00 . A A . 134 ASP N 1 1
12 30814 1 1 134 ASP O O 113.989 -15.451 -5.025 1.00 . A A . 134 ASP O 1 1
12 30815 1 1 134 ASP OD1 O 110.478 -11.560 -4.223 1.00 . A A . 134 ASP OD1 1 1
12 30816 1 1 134 ASP OD2 O 109.536 -13.488 -4.418 1.00 . A A . 134 ASP OD2 1 1
12 30817 1 1 135 ASP C C 117.240 -14.280 -5.443 1.00 . A A . 135 ASP C 1 1
12 30818 1 1 135 ASP CA C 116.017 -14.247 -6.365 1.00 . A A . 135 ASP CA 1 1
12 30819 1 1 135 ASP CB C 116.369 -13.501 -7.655 1.00 . A A . 135 ASP CB 1 1
12 30820 1 1 135 ASP CG C 115.126 -13.398 -8.539 1.00 . A A . 135 ASP CG 1 1
12 30821 1 1 135 ASP H H 114.850 -12.569 -5.687 1.00 . A A . 135 ASP H 1 1
12 30822 1 1 135 ASP HA H 115.719 -15.258 -6.603 1.00 . A A . 135 ASP HA 1 1
12 30823 1 1 135 ASP HB2 H 116.723 -12.509 -7.410 1.00 . A A . 135 ASP HB2 1 1
12 30824 1 1 135 ASP HB3 H 117.141 -14.040 -8.183 1.00 . A A . 135 ASP HB3 1 1
12 30825 1 1 135 ASP N N 114.893 -13.547 -5.676 1.00 . A A . 135 ASP N 1 1
12 30826 1 1 135 ASP O O 118.364 -14.125 -5.883 1.00 . A A . 135 ASP O 1 1
12 30827 1 1 135 ASP OD1 O 114.587 -14.432 -8.894 1.00 . A A . 135 ASP OD1 1 1
12 30828 1 1 135 ASP OD2 O 114.734 -12.284 -8.848 1.00 . A A . 135 ASP OD2 1 1
12 30829 1 1 136 PHE C C 117.816 -15.447 -2.038 1.00 . A A . 136 PHE C 1 1
12 30830 1 1 136 PHE CA C 118.168 -14.527 -3.208 1.00 . A A . 136 PHE CA 1 1
12 30831 1 1 136 PHE CB C 118.449 -13.118 -2.681 1.00 . A A . 136 PHE CB 1 1
12 30832 1 1 136 PHE CD1 C 120.547 -12.376 -3.868 1.00 . A A . 136 PHE CD1 1 1
12 30833 1 1 136 PHE CD2 C 118.413 -11.502 -4.617 1.00 . A A . 136 PHE CD2 1 1
12 30834 1 1 136 PHE CE1 C 121.199 -11.628 -4.854 1.00 . A A . 136 PHE CE1 1 1
12 30835 1 1 136 PHE CE2 C 119.066 -10.755 -5.604 1.00 . A A . 136 PHE CE2 1 1
12 30836 1 1 136 PHE CG C 119.153 -12.313 -3.748 1.00 . A A . 136 PHE CG 1 1
12 30837 1 1 136 PHE CZ C 120.459 -10.817 -5.723 1.00 . A A . 136 PHE CZ 1 1
12 30838 1 1 136 PHE H H 116.111 -14.605 -3.839 1.00 . A A . 136 PHE H 1 1
12 30839 1 1 136 PHE HA H 119.046 -14.905 -3.711 1.00 . A A . 136 PHE HA 1 1
12 30840 1 1 136 PHE HB2 H 117.516 -12.638 -2.424 1.00 . A A . 136 PHE HB2 1 1
12 30841 1 1 136 PHE HB3 H 119.076 -13.179 -1.805 1.00 . A A . 136 PHE HB3 1 1
12 30842 1 1 136 PHE HD1 H 121.119 -13.001 -3.197 1.00 . A A . 136 PHE HD1 1 1
12 30843 1 1 136 PHE HD2 H 117.338 -11.454 -4.525 1.00 . A A . 136 PHE HD2 1 1
12 30844 1 1 136 PHE HE1 H 122.275 -11.677 -4.947 1.00 . A A . 136 PHE HE1 1 1
12 30845 1 1 136 PHE HE2 H 118.494 -10.130 -6.274 1.00 . A A . 136 PHE HE2 1 1
12 30846 1 1 136 PHE HZ H 120.963 -10.241 -6.485 1.00 . A A . 136 PHE HZ 1 1
12 30847 1 1 136 PHE N N 117.026 -14.482 -4.167 1.00 . A A . 136 PHE N 1 1
12 30848 1 1 136 PHE O O 116.670 -15.813 -1.850 1.00 . A A . 136 PHE O 1 1
12 30849 1 1 137 THR C C 119.453 -16.352 1.067 1.00 . A A . 137 THR C 1 1
12 30850 1 1 137 THR CA C 118.524 -16.722 -0.091 1.00 . A A . 137 THR CA 1 1
12 30851 1 1 137 THR CB C 118.776 -18.174 -0.502 1.00 . A A . 137 THR CB 1 1
12 30852 1 1 137 THR CG2 C 118.067 -19.113 0.477 1.00 . A A . 137 THR CG2 1 1
12 30853 1 1 137 THR H H 119.707 -15.514 -1.428 1.00 . A A . 137 THR H 1 1
12 30854 1 1 137 THR HA H 117.497 -16.609 0.220 1.00 . A A . 137 THR HA 1 1
12 30855 1 1 137 THR HB H 119.836 -18.377 -0.485 1.00 . A A . 137 THR HB 1 1
12 30856 1 1 137 THR HG1 H 117.325 -18.242 -1.795 1.00 . A A . 137 THR HG1 1 1
12 30857 1 1 137 THR HG21 H 117.089 -18.720 0.708 1.00 . A A . 137 THR HG21 1 1
12 30858 1 1 137 THR HG22 H 117.966 -20.090 0.028 1.00 . A A . 137 THR HG22 1 1
12 30859 1 1 137 THR HG23 H 118.647 -19.192 1.384 1.00 . A A . 137 THR HG23 1 1
12 30860 1 1 137 THR N N 118.794 -15.824 -1.253 1.00 . A A . 137 THR N 1 1
12 30861 1 1 137 THR O O 120.465 -15.703 0.879 1.00 . A A . 137 THR O 1 1
12 30862 1 1 137 THR OG1 O 118.273 -18.387 -1.814 1.00 . A A . 137 THR OG1 1 1
12 30863 1 1 138 LYS C C 120.911 -17.612 3.727 1.00 . A A . 138 LYS C 1 1
12 30864 1 1 138 LYS CA C 119.970 -16.439 3.443 1.00 . A A . 138 LYS CA 1 1
12 30865 1 1 138 LYS CB C 119.081 -16.193 4.663 1.00 . A A . 138 LYS CB 1 1
12 30866 1 1 138 LYS CD C 118.649 -14.398 6.347 1.00 . A A . 138 LYS CD 1 1
12 30867 1 1 138 LYS CE C 118.021 -15.341 7.377 1.00 . A A . 138 LYS CE 1 1
12 30868 1 1 138 LYS CG C 119.733 -15.143 5.566 1.00 . A A . 138 LYS CG 1 1
12 30869 1 1 138 LYS H H 118.293 -17.283 2.385 1.00 . A A . 138 LYS H 1 1
12 30870 1 1 138 LYS HA H 120.551 -15.553 3.235 1.00 . A A . 138 LYS HA 1 1
12 30871 1 1 138 LYS HB2 H 118.113 -15.839 4.338 1.00 . A A . 138 LYS HB2 1 1
12 30872 1 1 138 LYS HB3 H 118.962 -17.115 5.214 1.00 . A A . 138 LYS HB3 1 1
12 30873 1 1 138 LYS HD2 H 119.088 -13.551 6.854 1.00 . A A . 138 LYS HD2 1 1
12 30874 1 1 138 LYS HD3 H 117.885 -14.054 5.666 1.00 . A A . 138 LYS HD3 1 1
12 30875 1 1 138 LYS HE2 H 118.095 -16.359 7.025 1.00 . A A . 138 LYS HE2 1 1
12 30876 1 1 138 LYS HE3 H 118.544 -15.247 8.317 1.00 . A A . 138 LYS HE3 1 1
12 30877 1 1 138 LYS HG2 H 120.404 -15.631 6.258 1.00 . A A . 138 LYS HG2 1 1
12 30878 1 1 138 LYS HG3 H 120.284 -14.440 4.961 1.00 . A A . 138 LYS HG3 1 1
12 30879 1 1 138 LYS HZ1 H 116.500 -13.953 7.685 1.00 . A A . 138 LYS HZ1 1 1
12 30880 1 1 138 LYS HZ2 H 116.040 -15.286 6.736 1.00 . A A . 138 LYS HZ2 1 1
12 30881 1 1 138 LYS HZ3 H 116.220 -15.463 8.414 1.00 . A A . 138 LYS HZ3 1 1
12 30882 1 1 138 LYS N N 119.115 -16.762 2.263 1.00 . A A . 138 LYS N 1 1
12 30883 1 1 138 LYS NZ N 116.587 -14.984 7.568 1.00 . A A . 138 LYS NZ 1 1
12 30884 1 1 138 LYS O O 120.491 -18.752 3.790 1.00 . A A . 138 LYS O 1 1
12 30885 1 1 139 VAL C C 123.865 -18.145 5.514 1.00 . A A . 139 VAL C 1 1
12 30886 1 1 139 VAL CA C 123.155 -18.429 4.183 1.00 . A A . 139 VAL CA 1 1
12 30887 1 1 139 VAL CB C 124.176 -18.505 3.036 1.00 . A A . 139 VAL CB 1 1
12 30888 1 1 139 VAL CG1 C 124.928 -17.175 2.916 1.00 . A A . 139 VAL CG1 1 1
12 30889 1 1 139 VAL CG2 C 125.177 -19.634 3.307 1.00 . A A . 139 VAL CG2 1 1
12 30890 1 1 139 VAL H H 122.487 -16.409 3.845 1.00 . A A . 139 VAL H 1 1
12 30891 1 1 139 VAL HA H 122.627 -19.369 4.255 1.00 . A A . 139 VAL HA 1 1
12 30892 1 1 139 VAL HB H 123.655 -18.703 2.111 1.00 . A A . 139 VAL HB 1 1
12 30893 1 1 139 VAL HG11 H 124.216 -16.366 2.842 1.00 . A A . 139 VAL HG11 1 1
12 30894 1 1 139 VAL HG12 H 125.547 -17.031 3.788 1.00 . A A . 139 VAL HG12 1 1
12 30895 1 1 139 VAL HG13 H 125.548 -17.193 2.033 1.00 . A A . 139 VAL HG13 1 1
12 30896 1 1 139 VAL HG21 H 125.626 -19.493 4.279 1.00 . A A . 139 VAL HG21 1 1
12 30897 1 1 139 VAL HG22 H 124.663 -20.583 3.282 1.00 . A A . 139 VAL HG22 1 1
12 30898 1 1 139 VAL HG23 H 125.948 -19.621 2.551 1.00 . A A . 139 VAL HG23 1 1
12 30899 1 1 139 VAL N N 122.179 -17.337 3.901 1.00 . A A . 139 VAL N 1 1
12 30900 1 1 139 VAL O O 124.080 -19.035 6.313 1.00 . A A . 139 VAL O 1 1
12 30901 1 1 140 SER C C 124.303 -15.285 7.608 1.00 . A A . 140 SER C 1 1
12 30902 1 1 140 SER CA C 124.921 -16.557 7.024 1.00 . A A . 140 SER CA 1 1
12 30903 1 1 140 SER CB C 126.405 -16.321 6.746 1.00 . A A . 140 SER CB 1 1
12 30904 1 1 140 SER H H 124.040 -16.211 5.088 1.00 . A A . 140 SER H 1 1
12 30905 1 1 140 SER HA H 124.811 -17.367 7.729 1.00 . A A . 140 SER HA 1 1
12 30906 1 1 140 SER HB2 H 126.515 -15.617 5.938 1.00 . A A . 140 SER HB2 1 1
12 30907 1 1 140 SER HB3 H 126.877 -15.921 7.635 1.00 . A A . 140 SER HB3 1 1
12 30908 1 1 140 SER HG H 127.043 -18.112 7.162 1.00 . A A . 140 SER HG 1 1
12 30909 1 1 140 SER N N 124.226 -16.909 5.751 1.00 . A A . 140 SER N 1 1
12 30910 1 1 140 SER O O 123.828 -14.427 6.886 1.00 . A A . 140 SER O 1 1
12 30911 1 1 140 SER OG O 127.017 -17.551 6.382 1.00 . A A . 140 SER OG 1 1
12 30912 1 1 141 SER C C 124.144 -13.898 11.023 1.00 . A A . 141 SER C 1 1
12 30913 1 1 141 SER CA C 123.721 -13.948 9.555 1.00 . A A . 141 SER CA 1 1
12 30914 1 1 141 SER CB C 122.195 -14.010 9.466 1.00 . A A . 141 SER CB 1 1
12 30915 1 1 141 SER H H 124.694 -15.868 9.467 1.00 . A A . 141 SER H 1 1
12 30916 1 1 141 SER HA H 124.076 -13.063 9.047 1.00 . A A . 141 SER HA 1 1
12 30917 1 1 141 SER HB2 H 121.887 -13.887 8.441 1.00 . A A . 141 SER HB2 1 1
12 30918 1 1 141 SER HB3 H 121.853 -14.969 9.830 1.00 . A A . 141 SER HB3 1 1
12 30919 1 1 141 SER HG H 121.175 -13.363 10.991 1.00 . A A . 141 SER HG 1 1
12 30920 1 1 141 SER N N 124.305 -15.160 8.911 1.00 . A A . 141 SER N 1 1
12 30921 1 1 141 SER O O 124.129 -14.898 11.715 1.00 . A A . 141 SER O 1 1
12 30922 1 1 141 SER OG O 121.637 -12.964 10.250 1.00 . A A . 141 SER OG 1 1
12 30923 1 1 142 ARG C C 124.138 -11.513 13.610 1.00 . A A . 142 ARG C 1 1
12 30924 1 1 142 ARG CA C 124.948 -12.616 12.926 1.00 . A A . 142 ARG CA 1 1
12 30925 1 1 142 ARG CB C 126.437 -12.265 12.984 1.00 . A A . 142 ARG CB 1 1
12 30926 1 1 142 ARG CD C 127.411 -14.176 14.265 1.00 . A A . 142 ARG CD 1 1
12 30927 1 1 142 ARG CG C 127.011 -12.701 14.333 1.00 . A A . 142 ARG CG 1 1
12 30928 1 1 142 ARG CZ C 129.220 -14.200 15.927 1.00 . A A . 142 ARG CZ 1 1
12 30929 1 1 142 ARG H H 124.524 -11.950 10.922 1.00 . A A . 142 ARG H 1 1
12 30930 1 1 142 ARG HA H 124.780 -13.553 13.435 1.00 . A A . 142 ARG HA 1 1
12 30931 1 1 142 ARG HB2 H 126.958 -12.775 12.188 1.00 . A A . 142 ARG HB2 1 1
12 30932 1 1 142 ARG HB3 H 126.560 -11.198 12.871 1.00 . A A . 142 ARG HB3 1 1
12 30933 1 1 142 ARG HD2 H 126.536 -14.777 14.063 1.00 . A A . 142 ARG HD2 1 1
12 30934 1 1 142 ARG HD3 H 128.134 -14.316 13.475 1.00 . A A . 142 ARG HD3 1 1
12 30935 1 1 142 ARG HE H 127.495 -15.165 16.175 1.00 . A A . 142 ARG HE 1 1
12 30936 1 1 142 ARG HG2 H 127.880 -12.102 14.565 1.00 . A A . 142 ARG HG2 1 1
12 30937 1 1 142 ARG HG3 H 126.266 -12.568 15.103 1.00 . A A . 142 ARG HG3 1 1
12 30938 1 1 142 ARG HH11 H 129.602 -13.124 14.269 1.00 . A A . 142 ARG HH11 1 1
12 30939 1 1 142 ARG HH12 H 130.864 -13.153 15.450 1.00 . A A . 142 ARG HH12 1 1
12 30940 1 1 142 ARG HH21 H 129.153 -15.173 17.676 1.00 . A A . 142 ARG HH21 1 1
12 30941 1 1 142 ARG HH22 H 130.615 -14.300 17.360 1.00 . A A . 142 ARG HH22 1 1
12 30942 1 1 142 ARG N N 124.521 -12.739 11.502 1.00 . A A . 142 ARG N 1 1
12 30943 1 1 142 ARG NE N 128.011 -14.591 15.570 1.00 . A A . 142 ARG NE 1 1
12 30944 1 1 142 ARG NH1 N 129.951 -13.432 15.153 1.00 . A A . 142 ARG NH1 1 1
12 30945 1 1 142 ARG NH2 N 129.700 -14.588 17.077 1.00 . A A . 142 ARG NH2 1 1
12 30946 1 1 142 ARG O O 123.990 -10.424 13.086 1.00 . A A . 142 ARG O 1 1
12 30947 1 1 143 THR C C 123.669 -10.130 16.600 1.00 . A A . 143 THR C 1 1
12 30948 1 1 143 THR CA C 122.810 -10.765 15.505 1.00 . A A . 143 THR CA 1 1
12 30949 1 1 143 THR CB C 121.586 -11.433 16.139 1.00 . A A . 143 THR CB 1 1
12 30950 1 1 143 THR CG2 C 120.553 -10.366 16.506 1.00 . A A . 143 THR CG2 1 1
12 30951 1 1 143 THR H H 123.748 -12.676 15.174 1.00 . A A . 143 THR H 1 1
12 30952 1 1 143 THR HA H 122.486 -10.001 14.813 1.00 . A A . 143 THR HA 1 1
12 30953 1 1 143 THR HB H 121.885 -11.959 17.032 1.00 . A A . 143 THR HB 1 1
12 30954 1 1 143 THR HG1 H 121.506 -13.172 15.273 1.00 . A A . 143 THR HG1 1 1
12 30955 1 1 143 THR HG21 H 121.026 -9.593 17.093 1.00 . A A . 143 THR HG21 1 1
12 30956 1 1 143 THR HG22 H 120.146 -9.934 15.604 1.00 . A A . 143 THR HG22 1 1
12 30957 1 1 143 THR HG23 H 119.758 -10.818 17.080 1.00 . A A . 143 THR HG23 1 1
12 30958 1 1 143 THR N N 123.612 -11.790 14.777 1.00 . A A . 143 THR N 1 1
12 30959 1 1 143 THR O O 124.249 -10.816 17.421 1.00 . A A . 143 THR O 1 1
12 30960 1 1 143 THR OG1 O 121.017 -12.348 15.214 1.00 . A A . 143 THR OG1 1 1
12 30961 1 1 144 VAL C C 123.687 -7.200 18.473 1.00 . A A . 144 VAL C 1 1
12 30962 1 1 144 VAL CA C 124.580 -8.134 17.651 1.00 . A A . 144 VAL CA 1 1
12 30963 1 1 144 VAL CB C 125.680 -7.319 16.969 1.00 . A A . 144 VAL CB 1 1
12 30964 1 1 144 VAL CG1 C 126.615 -6.733 18.030 1.00 . A A . 144 VAL CG1 1 1
12 30965 1 1 144 VAL CG2 C 126.482 -8.228 16.034 1.00 . A A . 144 VAL CG2 1 1
12 30966 1 1 144 VAL H H 123.281 -8.296 15.940 1.00 . A A . 144 VAL H 1 1
12 30967 1 1 144 VAL HA H 125.027 -8.870 18.303 1.00 . A A . 144 VAL HA 1 1
12 30968 1 1 144 VAL HB H 125.234 -6.517 16.400 1.00 . A A . 144 VAL HB 1 1
12 30969 1 1 144 VAL HG11 H 126.817 -7.479 18.783 1.00 . A A . 144 VAL HG11 1 1
12 30970 1 1 144 VAL HG12 H 127.541 -6.430 17.565 1.00 . A A . 144 VAL HG12 1 1
12 30971 1 1 144 VAL HG13 H 126.145 -5.875 18.488 1.00 . A A . 144 VAL HG13 1 1
12 30972 1 1 144 VAL HG21 H 125.817 -8.673 15.308 1.00 . A A . 144 VAL HG21 1 1
12 30973 1 1 144 VAL HG22 H 127.234 -7.645 15.524 1.00 . A A . 144 VAL HG22 1 1
12 30974 1 1 144 VAL HG23 H 126.959 -9.007 16.611 1.00 . A A . 144 VAL HG23 1 1
12 30975 1 1 144 VAL N N 123.757 -8.823 16.614 1.00 . A A . 144 VAL N 1 1
12 30976 1 1 144 VAL O O 123.137 -6.244 17.960 1.00 . A A . 144 VAL O 1 1
12 30977 1 1 145 GLU C C 123.562 -5.545 21.286 1.00 . A A . 145 GLU C 1 1
12 30978 1 1 145 GLU CA C 122.690 -6.606 20.611 1.00 . A A . 145 GLU CA 1 1
12 30979 1 1 145 GLU CB C 122.010 -7.463 21.682 1.00 . A A . 145 GLU CB 1 1
12 30980 1 1 145 GLU CD C 120.560 -9.483 21.920 1.00 . A A . 145 GLU CD 1 1
12 30981 1 1 145 GLU CG C 120.874 -8.266 21.048 1.00 . A A . 145 GLU CG 1 1
12 30982 1 1 145 GLU H H 124.000 -8.249 20.133 1.00 . A A . 145 GLU H 1 1
12 30983 1 1 145 GLU HA H 121.938 -6.122 20.005 1.00 . A A . 145 GLU HA 1 1
12 30984 1 1 145 GLU HB2 H 122.734 -8.139 22.113 1.00 . A A . 145 GLU HB2 1 1
12 30985 1 1 145 GLU HB3 H 121.610 -6.823 22.454 1.00 . A A . 145 GLU HB3 1 1
12 30986 1 1 145 GLU HG2 H 119.995 -7.643 20.967 1.00 . A A . 145 GLU HG2 1 1
12 30987 1 1 145 GLU HG3 H 121.171 -8.598 20.064 1.00 . A A . 145 GLU HG3 1 1
12 30988 1 1 145 GLU N N 123.543 -7.472 19.746 1.00 . A A . 145 GLU N 1 1
12 30989 1 1 145 GLU O O 124.532 -5.858 21.951 1.00 . A A . 145 GLU O 1 1
12 30990 1 1 145 GLU OE1 O 121.496 -10.131 22.357 1.00 . A A . 145 GLU OE1 1 1
12 30991 1 1 145 GLU OE2 O 119.388 -9.746 22.136 1.00 . A A . 145 GLU OE2 1 1
12 30992 1 1 146 ASP C C 123.451 -2.877 23.128 1.00 . A A . 146 ASP C 1 1
12 30993 1 1 146 ASP CA C 124.023 -3.201 21.747 1.00 . A A . 146 ASP CA 1 1
12 30994 1 1 146 ASP CB C 123.965 -1.954 20.862 1.00 . A A . 146 ASP CB 1 1
12 30995 1 1 146 ASP CG C 125.299 -1.208 20.938 1.00 . A A . 146 ASP CG 1 1
12 30996 1 1 146 ASP H H 122.435 -4.069 20.579 1.00 . A A . 146 ASP H 1 1
12 30997 1 1 146 ASP HA H 125.050 -3.522 21.848 1.00 . A A . 146 ASP HA 1 1
12 30998 1 1 146 ASP HB2 H 123.774 -2.246 19.840 1.00 . A A . 146 ASP HB2 1 1
12 30999 1 1 146 ASP HB3 H 123.173 -1.305 21.206 1.00 . A A . 146 ASP HB3 1 1
12 31000 1 1 146 ASP N N 123.221 -4.292 21.119 1.00 . A A . 146 ASP N 1 1
12 31001 1 1 146 ASP O O 122.554 -3.543 23.609 1.00 . A A . 146 ASP O 1 1
12 31002 1 1 146 ASP OD1 O 126.245 -1.662 20.316 1.00 . A A . 146 ASP OD1 1 1
12 31003 1 1 146 ASP OD2 O 125.352 -0.196 21.617 1.00 . A A . 146 ASP OD2 1 1
12 31004 1 1 147 THR C C 121.985 -1.073 25.018 1.00 . A A . 147 THR C 1 1
12 31005 1 1 147 THR CA C 123.457 -1.477 25.119 1.00 . A A . 147 THR CA 1 1
12 31006 1 1 147 THR CB C 124.274 -0.301 25.658 1.00 . A A . 147 THR CB 1 1
12 31007 1 1 147 THR CG2 C 125.710 -0.753 25.925 1.00 . A A . 147 THR CG2 1 1
12 31008 1 1 147 THR H H 124.686 -1.336 23.355 1.00 . A A . 147 THR H 1 1
12 31009 1 1 147 THR HA H 123.554 -2.320 25.788 1.00 . A A . 147 THR HA 1 1
12 31010 1 1 147 THR HB H 123.836 0.051 26.579 1.00 . A A . 147 THR HB 1 1
12 31011 1 1 147 THR HG1 H 123.398 1.138 24.686 1.00 . A A . 147 THR HG1 1 1
12 31012 1 1 147 THR HG21 H 126.070 -1.325 25.082 1.00 . A A . 147 THR HG21 1 1
12 31013 1 1 147 THR HG22 H 126.340 0.112 26.068 1.00 . A A . 147 THR HG22 1 1
12 31014 1 1 147 THR HG23 H 125.736 -1.368 26.813 1.00 . A A . 147 THR HG23 1 1
12 31015 1 1 147 THR N N 123.964 -1.855 23.766 1.00 . A A . 147 THR N 1 1
12 31016 1 1 147 THR O O 121.167 -1.472 25.827 1.00 . A A . 147 THR O 1 1
12 31017 1 1 147 THR OG1 O 124.275 0.750 24.702 1.00 . A A . 147 THR OG1 1 1
12 31018 1 1 148 ASN C C 119.528 -0.743 22.836 1.00 . A A . 148 ASN C 1 1
12 31019 1 1 148 ASN CA C 120.227 0.153 23.869 1.00 . A A . 148 ASN CA 1 1
12 31020 1 1 148 ASN CB C 120.191 1.606 23.390 1.00 . A A . 148 ASN CB 1 1
12 31021 1 1 148 ASN CG C 120.359 2.544 24.585 1.00 . A A . 148 ASN CG 1 1
12 31022 1 1 148 ASN H H 122.325 0.023 23.395 1.00 . A A . 148 ASN H 1 1
12 31023 1 1 148 ASN HA H 119.715 0.074 24.818 1.00 . A A . 148 ASN HA 1 1
12 31024 1 1 148 ASN HB2 H 120.994 1.771 22.685 1.00 . A A . 148 ASN HB2 1 1
12 31025 1 1 148 ASN HB3 H 119.245 1.804 22.909 1.00 . A A . 148 ASN HB3 1 1
12 31026 1 1 148 ASN HD21 H 118.811 3.684 24.090 1.00 . A A . 148 ASN HD21 1 1
12 31027 1 1 148 ASN HD22 H 119.631 4.148 25.501 1.00 . A A . 148 ASN HD22 1 1
12 31028 1 1 148 ASN N N 121.644 -0.283 24.031 1.00 . A A . 148 ASN N 1 1
12 31029 1 1 148 ASN ND2 N 119.532 3.541 24.738 1.00 . A A . 148 ASN ND2 1 1
12 31030 1 1 148 ASN O O 120.184 -1.471 22.118 1.00 . A A . 148 ASN O 1 1
12 31031 1 1 148 ASN OD1 O 121.253 2.368 25.389 1.00 . A A . 148 ASN OD1 1 1
12 31032 1 1 149 PRO C C 117.323 -0.785 20.470 1.00 . A A . 149 PRO C 1 1
12 31033 1 1 149 PRO CA C 117.337 -1.448 21.850 1.00 . A A . 149 PRO CA 1 1
12 31034 1 1 149 PRO CB C 115.936 -1.436 22.458 1.00 . A A . 149 PRO CB 1 1
12 31035 1 1 149 PRO CD C 117.325 0.208 23.635 1.00 . A A . 149 PRO CD 1 1
12 31036 1 1 149 PRO CG C 115.925 -0.391 23.556 1.00 . A A . 149 PRO CG 1 1
12 31037 1 1 149 PRO HA H 117.693 -2.464 21.771 1.00 . A A . 149 PRO HA 1 1
12 31038 1 1 149 PRO HB2 H 115.206 -1.184 21.700 1.00 . A A . 149 PRO HB2 1 1
12 31039 1 1 149 PRO HB3 H 115.709 -2.403 22.878 1.00 . A A . 149 PRO HB3 1 1
12 31040 1 1 149 PRO HD2 H 117.318 1.219 23.251 1.00 . A A . 149 PRO HD2 1 1
12 31041 1 1 149 PRO HD3 H 117.676 0.200 24.655 1.00 . A A . 149 PRO HD3 1 1
12 31042 1 1 149 PRO HG2 H 115.206 0.382 23.319 1.00 . A A . 149 PRO HG2 1 1
12 31043 1 1 149 PRO HG3 H 115.674 -0.850 24.499 1.00 . A A . 149 PRO HG3 1 1
12 31044 1 1 149 PRO N N 118.214 -0.666 22.785 1.00 . A A . 149 PRO N 1 1
12 31045 1 1 149 PRO O O 117.154 -1.440 19.459 1.00 . A A . 149 PRO O 1 1
12 31046 1 1 150 ALA C C 118.859 1.058 18.426 1.00 . A A . 150 ALA C 1 1
12 31047 1 1 150 ALA CA C 117.502 1.230 19.118 1.00 . A A . 150 ALA CA 1 1
12 31048 1 1 150 ALA CB C 117.238 2.718 19.357 1.00 . A A . 150 ALA CB 1 1
12 31049 1 1 150 ALA H H 117.636 1.013 21.256 1.00 . A A . 150 ALA H 1 1
12 31050 1 1 150 ALA HA H 116.724 0.826 18.487 1.00 . A A . 150 ALA HA 1 1
12 31051 1 1 150 ALA HB1 H 117.756 3.036 20.251 1.00 . A A . 150 ALA HB1 1 1
12 31052 1 1 150 ALA HB2 H 117.596 3.287 18.512 1.00 . A A . 150 ALA HB2 1 1
12 31053 1 1 150 ALA HB3 H 116.178 2.880 19.479 1.00 . A A . 150 ALA HB3 1 1
12 31054 1 1 150 ALA N N 117.502 0.511 20.425 1.00 . A A . 150 ALA N 1 1
12 31055 1 1 150 ALA O O 118.966 1.202 17.222 1.00 . A A . 150 ALA O 1 1
12 31056 1 1 151 LEU C C 121.502 -0.895 18.249 1.00 . A A . 151 LEU C 1 1
12 31057 1 1 151 LEU CA C 121.245 0.585 18.553 1.00 . A A . 151 LEU CA 1 1
12 31058 1 1 151 LEU CB C 122.316 1.097 19.518 1.00 . A A . 151 LEU CB 1 1
12 31059 1 1 151 LEU CD1 C 122.983 3.065 20.904 1.00 . A A . 151 LEU CD1 1 1
12 31060 1 1 151 LEU CD2 C 122.689 3.315 18.436 1.00 . A A . 151 LEU CD2 1 1
12 31061 1 1 151 LEU CG C 122.171 2.608 19.690 1.00 . A A . 151 LEU CG 1 1
12 31062 1 1 151 LEU H H 119.790 0.652 20.140 1.00 . A A . 151 LEU H 1 1
12 31063 1 1 151 LEU HA H 121.292 1.152 17.635 1.00 . A A . 151 LEU HA 1 1
12 31064 1 1 151 LEU HB2 H 122.198 0.610 20.476 1.00 . A A . 151 LEU HB2 1 1
12 31065 1 1 151 LEU HB3 H 123.295 0.874 19.120 1.00 . A A . 151 LEU HB3 1 1
12 31066 1 1 151 LEU HD11 H 122.801 2.395 21.731 1.00 . A A . 151 LEU HD11 1 1
12 31067 1 1 151 LEU HD12 H 124.034 3.056 20.657 1.00 . A A . 151 LEU HD12 1 1
12 31068 1 1 151 LEU HD13 H 122.686 4.066 21.180 1.00 . A A . 151 LEU HD13 1 1
12 31069 1 1 151 LEU HD21 H 123.672 2.940 18.192 1.00 . A A . 151 LEU HD21 1 1
12 31070 1 1 151 LEU HD22 H 122.017 3.128 17.613 1.00 . A A . 151 LEU HD22 1 1
12 31071 1 1 151 LEU HD23 H 122.745 4.378 18.619 1.00 . A A . 151 LEU HD23 1 1
12 31072 1 1 151 LEU HG H 121.129 2.855 19.841 1.00 . A A . 151 LEU HG 1 1
12 31073 1 1 151 LEU N N 119.897 0.759 19.172 1.00 . A A . 151 LEU N 1 1
12 31074 1 1 151 LEU O O 122.637 -1.320 18.143 1.00 . A A . 151 LEU O 1 1
12 31075 1 1 152 THR C C 120.838 -3.307 16.289 1.00 . A A . 152 THR C 1 1
12 31076 1 1 152 THR CA C 120.655 -3.131 17.797 1.00 . A A . 152 THR CA 1 1
12 31077 1 1 152 THR CB C 119.427 -3.920 18.259 1.00 . A A . 152 THR CB 1 1
12 31078 1 1 152 THR CG2 C 119.719 -5.418 18.170 1.00 . A A . 152 THR CG2 1 1
12 31079 1 1 152 THR H H 119.558 -1.319 18.184 1.00 . A A . 152 THR H 1 1
12 31080 1 1 152 THR HA H 121.533 -3.494 18.312 1.00 . A A . 152 THR HA 1 1
12 31081 1 1 152 THR HB H 118.587 -3.683 17.625 1.00 . A A . 152 THR HB 1 1
12 31082 1 1 152 THR HG1 H 118.186 -3.367 19.651 1.00 . A A . 152 THR HG1 1 1
12 31083 1 1 152 THR HG21 H 120.387 -5.607 17.342 1.00 . A A . 152 THR HG21 1 1
12 31084 1 1 152 THR HG22 H 120.181 -5.751 19.087 1.00 . A A . 152 THR HG22 1 1
12 31085 1 1 152 THR HG23 H 118.795 -5.956 18.016 1.00 . A A . 152 THR HG23 1 1
12 31086 1 1 152 THR N N 120.463 -1.682 18.101 1.00 . A A . 152 THR N 1 1
12 31087 1 1 152 THR O O 120.148 -2.691 15.499 1.00 . A A . 152 THR O 1 1
12 31088 1 1 152 THR OG1 O 119.122 -3.574 19.603 1.00 . A A . 152 THR OG1 1 1
12 31089 1 1 153 HIS C C 122.242 -5.841 14.154 1.00 . A A . 153 HIS C 1 1
12 31090 1 1 153 HIS CA C 121.996 -4.355 14.425 1.00 . A A . 153 HIS CA 1 1
12 31091 1 1 153 HIS CB C 123.215 -3.543 13.976 1.00 . A A . 153 HIS CB 1 1
12 31092 1 1 153 HIS CD2 C 125.599 -4.487 14.557 1.00 . A A . 153 HIS CD2 1 1
12 31093 1 1 153 HIS CE1 C 125.615 -4.023 16.674 1.00 . A A . 153 HIS CE1 1 1
12 31094 1 1 153 HIS CG C 124.398 -3.883 14.841 1.00 . A A . 153 HIS CG 1 1
12 31095 1 1 153 HIS H H 122.308 -4.623 16.542 1.00 . A A . 153 HIS H 1 1
12 31096 1 1 153 HIS HA H 121.127 -4.030 13.874 1.00 . A A . 153 HIS HA 1 1
12 31097 1 1 153 HIS HB2 H 123.444 -3.778 12.947 1.00 . A A . 153 HIS HB2 1 1
12 31098 1 1 153 HIS HB3 H 122.998 -2.489 14.065 1.00 . A A . 153 HIS HB3 1 1
12 31099 1 1 153 HIS HD1 H 123.723 -3.161 16.715 1.00 . A A . 153 HIS HD1 1 1
12 31100 1 1 153 HIS HD2 H 125.903 -4.839 13.583 1.00 . A A . 153 HIS HD2 1 1
12 31101 1 1 153 HIS HE1 H 125.922 -3.932 17.705 1.00 . A A . 153 HIS HE1 1 1
12 31102 1 1 153 HIS N N 121.764 -4.141 15.884 1.00 . A A . 153 HIS N 1 1
12 31103 1 1 153 HIS ND1 N 124.431 -3.597 16.197 1.00 . A A . 153 HIS ND1 1 1
12 31104 1 1 153 HIS NE2 N 126.366 -4.574 15.715 1.00 . A A . 153 HIS NE2 1 1
12 31105 1 1 153 HIS O O 122.663 -6.578 15.025 1.00 . A A . 153 HIS O 1 1
12 31106 1 1 154 THR C C 122.774 -7.817 11.191 1.00 . A A . 154 THR C 1 1
12 31107 1 1 154 THR CA C 122.197 -7.716 12.605 1.00 . A A . 154 THR CA 1 1
12 31108 1 1 154 THR CB C 120.861 -8.461 12.666 1.00 . A A . 154 THR CB 1 1
12 31109 1 1 154 THR CG2 C 121.093 -9.957 12.441 1.00 . A A . 154 THR CG2 1 1
12 31110 1 1 154 THR H H 121.645 -5.662 12.267 1.00 . A A . 154 THR H 1 1
12 31111 1 1 154 THR HA H 122.888 -8.156 13.308 1.00 . A A . 154 THR HA 1 1
12 31112 1 1 154 THR HB H 120.203 -8.085 11.898 1.00 . A A . 154 THR HB 1 1
12 31113 1 1 154 THR HG1 H 119.407 -8.683 13.937 1.00 . A A . 154 THR HG1 1 1
12 31114 1 1 154 THR HG21 H 122.016 -10.101 11.899 1.00 . A A . 154 THR HG21 1 1
12 31115 1 1 154 THR HG22 H 121.154 -10.460 13.396 1.00 . A A . 154 THR HG22 1 1
12 31116 1 1 154 THR HG23 H 120.273 -10.366 11.871 1.00 . A A . 154 THR HG23 1 1
12 31117 1 1 154 THR N N 121.982 -6.281 12.949 1.00 . A A . 154 THR N 1 1
12 31118 1 1 154 THR O O 122.122 -7.480 10.221 1.00 . A A . 154 THR O 1 1
12 31119 1 1 154 THR OG1 O 120.267 -8.259 13.941 1.00 . A A . 154 THR OG1 1 1
12 31120 1 1 155 TYR C C 124.005 -9.587 8.979 1.00 . A A . 155 TYR C 1 1
12 31121 1 1 155 TYR CA C 124.621 -8.402 9.722 1.00 . A A . 155 TYR CA 1 1
12 31122 1 1 155 TYR CB C 126.127 -8.626 9.881 1.00 . A A . 155 TYR CB 1 1
12 31123 1 1 155 TYR CD1 C 126.803 -6.202 10.020 1.00 . A A . 155 TYR CD1 1 1
12 31124 1 1 155 TYR CD2 C 127.224 -7.642 11.925 1.00 . A A . 155 TYR CD2 1 1
12 31125 1 1 155 TYR CE1 C 127.365 -5.121 10.712 1.00 . A A . 155 TYR CE1 1 1
12 31126 1 1 155 TYR CE2 C 127.785 -6.562 12.617 1.00 . A A . 155 TYR CE2 1 1
12 31127 1 1 155 TYR CG C 126.733 -7.462 10.627 1.00 . A A . 155 TYR CG 1 1
12 31128 1 1 155 TYR CZ C 127.856 -5.301 12.011 1.00 . A A . 155 TYR CZ 1 1
12 31129 1 1 155 TYR H H 124.497 -8.540 11.869 1.00 . A A . 155 TYR H 1 1
12 31130 1 1 155 TYR HA H 124.450 -7.496 9.160 1.00 . A A . 155 TYR HA 1 1
12 31131 1 1 155 TYR HB2 H 126.299 -9.538 10.434 1.00 . A A . 155 TYR HB2 1 1
12 31132 1 1 155 TYR HB3 H 126.583 -8.704 8.906 1.00 . A A . 155 TYR HB3 1 1
12 31133 1 1 155 TYR HD1 H 126.424 -6.063 9.018 1.00 . A A . 155 TYR HD1 1 1
12 31134 1 1 155 TYR HD2 H 127.170 -8.613 12.393 1.00 . A A . 155 TYR HD2 1 1
12 31135 1 1 155 TYR HE1 H 127.418 -4.150 10.243 1.00 . A A . 155 TYR HE1 1 1
12 31136 1 1 155 TYR HE2 H 128.165 -6.700 13.619 1.00 . A A . 155 TYR HE2 1 1
12 31137 1 1 155 TYR HH H 129.294 -4.488 12.967 1.00 . A A . 155 TYR HH 1 1
12 31138 1 1 155 TYR N N 123.994 -8.277 11.070 1.00 . A A . 155 TYR N 1 1
12 31139 1 1 155 TYR O O 123.981 -10.698 9.475 1.00 . A A . 155 TYR O 1 1
12 31140 1 1 155 TYR OH O 128.409 -4.237 12.693 1.00 . A A . 155 TYR OH 1 1
12 31141 1 1 156 GLU C C 123.580 -10.573 5.646 1.00 . A A . 156 GLU C 1 1
12 31142 1 1 156 GLU CA C 122.885 -10.464 7.004 1.00 . A A . 156 GLU CA 1 1
12 31143 1 1 156 GLU CB C 121.398 -10.171 6.794 1.00 . A A . 156 GLU CB 1 1
12 31144 1 1 156 GLU CD C 119.190 -10.863 7.736 1.00 . A A . 156 GLU CD 1 1
12 31145 1 1 156 GLU CG C 120.630 -10.478 8.081 1.00 . A A . 156 GLU CG 1 1
12 31146 1 1 156 GLU H H 123.537 -8.452 7.416 1.00 . A A . 156 GLU H 1 1
12 31147 1 1 156 GLU HA H 122.997 -11.394 7.542 1.00 . A A . 156 GLU HA 1 1
12 31148 1 1 156 GLU HB2 H 121.270 -9.129 6.537 1.00 . A A . 156 GLU HB2 1 1
12 31149 1 1 156 GLU HB3 H 121.020 -10.789 5.993 1.00 . A A . 156 GLU HB3 1 1
12 31150 1 1 156 GLU HG2 H 121.108 -11.297 8.598 1.00 . A A . 156 GLU HG2 1 1
12 31151 1 1 156 GLU HG3 H 120.626 -9.605 8.715 1.00 . A A . 156 GLU HG3 1 1
12 31152 1 1 156 GLU N N 123.505 -9.357 7.791 1.00 . A A . 156 GLU N 1 1
12 31153 1 1 156 GLU O O 123.832 -9.581 4.987 1.00 . A A . 156 GLU O 1 1
12 31154 1 1 156 GLU OE1 O 118.605 -10.199 6.897 1.00 . A A . 156 GLU OE1 1 1
12 31155 1 1 156 GLU OE2 O 118.697 -11.815 8.318 1.00 . A A . 156 GLU OE2 1 1
12 31156 1 1 157 VAL C C 123.650 -12.733 2.964 1.00 . A A . 157 VAL C 1 1
12 31157 1 1 157 VAL CA C 124.570 -11.957 3.908 1.00 . A A . 157 VAL CA 1 1
12 31158 1 1 157 VAL CB C 125.870 -12.737 4.111 1.00 . A A . 157 VAL CB 1 1
12 31159 1 1 157 VAL CG1 C 126.642 -12.798 2.791 1.00 . A A . 157 VAL CG1 1 1
12 31160 1 1 157 VAL CG2 C 126.726 -12.038 5.168 1.00 . A A . 157 VAL CG2 1 1
12 31161 1 1 157 VAL H H 123.676 -12.554 5.776 1.00 . A A . 157 VAL H 1 1
12 31162 1 1 157 VAL HA H 124.794 -10.990 3.479 1.00 . A A . 157 VAL HA 1 1
12 31163 1 1 157 VAL HB H 125.639 -13.741 4.437 1.00 . A A . 157 VAL HB 1 1
12 31164 1 1 157 VAL HG11 H 125.954 -12.984 1.979 1.00 . A A . 157 VAL HG11 1 1
12 31165 1 1 157 VAL HG12 H 127.146 -11.857 2.626 1.00 . A A . 157 VAL HG12 1 1
12 31166 1 1 157 VAL HG13 H 127.370 -13.593 2.835 1.00 . A A . 157 VAL HG13 1 1
12 31167 1 1 157 VAL HG21 H 126.821 -10.991 4.919 1.00 . A A . 157 VAL HG21 1 1
12 31168 1 1 157 VAL HG22 H 126.254 -12.136 6.135 1.00 . A A . 157 VAL HG22 1 1
12 31169 1 1 157 VAL HG23 H 127.705 -12.491 5.198 1.00 . A A . 157 VAL HG23 1 1
12 31170 1 1 157 VAL N N 123.891 -11.773 5.224 1.00 . A A . 157 VAL N 1 1
12 31171 1 1 157 VAL O O 123.636 -13.949 2.959 1.00 . A A . 157 VAL O 1 1
12 31172 1 1 158 TRP C C 122.723 -13.097 -0.059 1.00 . A A . 158 TRP C 1 1
12 31173 1 1 158 TRP CA C 121.960 -12.725 1.214 1.00 . A A . 158 TRP CA 1 1
12 31174 1 1 158 TRP CB C 120.801 -11.790 0.859 1.00 . A A . 158 TRP CB 1 1
12 31175 1 1 158 TRP CD1 C 120.183 -10.919 3.150 1.00 . A A . 158 TRP CD1 1 1
12 31176 1 1 158 TRP CD2 C 118.574 -12.214 2.256 1.00 . A A . 158 TRP CD2 1 1
12 31177 1 1 158 TRP CE2 C 118.104 -11.797 3.524 1.00 . A A . 158 TRP CE2 1 1
12 31178 1 1 158 TRP CE3 C 117.746 -13.045 1.481 1.00 . A A . 158 TRP CE3 1 1
12 31179 1 1 158 TRP CG C 119.899 -11.642 2.042 1.00 . A A . 158 TRP CG 1 1
12 31180 1 1 158 TRP CH2 C 116.044 -13.018 3.223 1.00 . A A . 158 TRP CH2 1 1
12 31181 1 1 158 TRP CZ2 C 116.855 -12.192 4.006 1.00 . A A . 158 TRP CZ2 1 1
12 31182 1 1 158 TRP CZ3 C 116.488 -13.444 1.963 1.00 . A A . 158 TRP CZ3 1 1
12 31183 1 1 158 TRP H H 122.915 -11.057 2.188 1.00 . A A . 158 TRP H 1 1
12 31184 1 1 158 TRP HA H 121.571 -13.621 1.677 1.00 . A A . 158 TRP HA 1 1
12 31185 1 1 158 TRP HB2 H 121.190 -10.823 0.581 1.00 . A A . 158 TRP HB2 1 1
12 31186 1 1 158 TRP HB3 H 120.243 -12.206 0.033 1.00 . A A . 158 TRP HB3 1 1
12 31187 1 1 158 TRP HD1 H 121.092 -10.361 3.319 1.00 . A A . 158 TRP HD1 1 1
12 31188 1 1 158 TRP HE1 H 119.073 -10.578 4.907 1.00 . A A . 158 TRP HE1 1 1
12 31189 1 1 158 TRP HE3 H 118.078 -13.378 0.509 1.00 . A A . 158 TRP HE3 1 1
12 31190 1 1 158 TRP HH2 H 115.076 -13.327 3.587 1.00 . A A . 158 TRP HH2 1 1
12 31191 1 1 158 TRP HZ2 H 116.518 -11.861 4.977 1.00 . A A . 158 TRP HZ2 1 1
12 31192 1 1 158 TRP HZ3 H 115.859 -14.081 1.359 1.00 . A A . 158 TRP HZ3 1 1
12 31193 1 1 158 TRP N N 122.883 -12.036 2.164 1.00 . A A . 158 TRP N 1 1
12 31194 1 1 158 TRP NE1 N 119.120 -11.011 4.029 1.00 . A A . 158 TRP NE1 1 1
12 31195 1 1 158 TRP O O 123.374 -12.268 -0.666 1.00 . A A . 158 TRP O 1 1
12 31196 1 1 159 GLN C C 122.344 -15.147 -2.778 1.00 . A A . 159 GLN C 1 1
12 31197 1 1 159 GLN CA C 123.364 -14.775 -1.698 1.00 . A A . 159 GLN CA 1 1
12 31198 1 1 159 GLN CB C 124.235 -15.992 -1.378 1.00 . A A . 159 GLN CB 1 1
12 31199 1 1 159 GLN CD C 126.652 -16.610 -1.224 1.00 . A A . 159 GLN CD 1 1
12 31200 1 1 159 GLN CG C 125.616 -15.525 -0.919 1.00 . A A . 159 GLN CG 1 1
12 31201 1 1 159 GLN H H 122.112 -14.986 0.044 1.00 . A A . 159 GLN H 1 1
12 31202 1 1 159 GLN HA H 123.988 -13.970 -2.056 1.00 . A A . 159 GLN HA 1 1
12 31203 1 1 159 GLN HB2 H 123.770 -16.571 -0.593 1.00 . A A . 159 GLN HB2 1 1
12 31204 1 1 159 GLN HB3 H 124.338 -16.603 -2.262 1.00 . A A . 159 GLN HB3 1 1
12 31205 1 1 159 GLN HE21 H 125.912 -17.887 0.105 1.00 . A A . 159 GLN HE21 1 1
12 31206 1 1 159 GLN HE22 H 127.264 -18.440 -0.761 1.00 . A A . 159 GLN HE22 1 1
12 31207 1 1 159 GLN HG2 H 125.881 -14.617 -1.442 1.00 . A A . 159 GLN HG2 1 1
12 31208 1 1 159 GLN HG3 H 125.598 -15.336 0.143 1.00 . A A . 159 GLN HG3 1 1
12 31209 1 1 159 GLN N N 122.645 -14.339 -0.465 1.00 . A A . 159 GLN N 1 1
12 31210 1 1 159 GLN NE2 N 126.606 -17.739 -0.573 1.00 . A A . 159 GLN NE2 1 1
12 31211 1 1 159 GLN O O 121.204 -15.455 -2.486 1.00 . A A . 159 GLN O 1 1
12 31212 1 1 159 GLN OE1 O 127.511 -16.426 -2.063 1.00 . A A . 159 GLN OE1 1 1
12 31213 1 1 160 LYS C C 121.669 -16.990 -5.215 1.00 . A A . 160 LYS C 1 1
12 31214 1 1 160 LYS CA C 121.813 -15.469 -5.130 1.00 . A A . 160 LYS CA 1 1
12 31215 1 1 160 LYS CB C 122.364 -14.933 -6.452 1.00 . A A . 160 LYS CB 1 1
12 31216 1 1 160 LYS CD C 121.530 -13.917 -8.578 1.00 . A A . 160 LYS CD 1 1
12 31217 1 1 160 LYS CE C 120.283 -13.747 -9.447 1.00 . A A . 160 LYS CE 1 1
12 31218 1 1 160 LYS CG C 121.277 -14.999 -7.527 1.00 . A A . 160 LYS CG 1 1
12 31219 1 1 160 LYS H H 123.674 -14.868 -4.227 1.00 . A A . 160 LYS H 1 1
12 31220 1 1 160 LYS HA H 120.847 -15.027 -4.936 1.00 . A A . 160 LYS HA 1 1
12 31221 1 1 160 LYS HB2 H 122.681 -13.908 -6.321 1.00 . A A . 160 LYS HB2 1 1
12 31222 1 1 160 LYS HB3 H 123.208 -15.533 -6.760 1.00 . A A . 160 LYS HB3 1 1
12 31223 1 1 160 LYS HD2 H 121.756 -12.983 -8.085 1.00 . A A . 160 LYS HD2 1 1
12 31224 1 1 160 LYS HD3 H 122.363 -14.207 -9.199 1.00 . A A . 160 LYS HD3 1 1
12 31225 1 1 160 LYS HE2 H 120.311 -14.458 -10.260 1.00 . A A . 160 LYS HE2 1 1
12 31226 1 1 160 LYS HE3 H 119.401 -13.919 -8.849 1.00 . A A . 160 LYS HE3 1 1
12 31227 1 1 160 LYS HG2 H 121.294 -15.971 -7.997 1.00 . A A . 160 LYS HG2 1 1
12 31228 1 1 160 LYS HG3 H 120.311 -14.837 -7.072 1.00 . A A . 160 LYS HG3 1 1
12 31229 1 1 160 LYS HZ1 H 121.196 -12.097 -10.330 1.00 . A A . 160 LYS HZ1 1 1
12 31230 1 1 160 LYS HZ2 H 119.578 -12.325 -10.795 1.00 . A A . 160 LYS HZ2 1 1
12 31231 1 1 160 LYS HZ3 H 119.944 -11.701 -9.258 1.00 . A A . 160 LYS HZ3 1 1
12 31232 1 1 160 LYS N N 122.750 -15.120 -4.022 1.00 . A A . 160 LYS N 1 1
12 31233 1 1 160 LYS NZ N 120.248 -12.363 -10.000 1.00 . A A . 160 LYS NZ 1 1
12 31234 1 1 160 LYS O O 122.596 -17.726 -4.931 1.00 . A A . 160 LYS O 1 1
12 31235 1 1 161 LYS C C 120.347 -19.363 -7.181 1.00 . A A . 161 LYS C 1 1
12 31236 1 1 161 LYS CA C 120.298 -18.938 -5.710 1.00 . A A . 161 LYS CA 1 1
12 31237 1 1 161 LYS CB C 118.936 -19.305 -5.113 1.00 . A A . 161 LYS CB 1 1
12 31238 1 1 161 LYS CD C 116.521 -19.191 -5.749 1.00 . A A . 161 LYS CD 1 1
12 31239 1 1 161 LYS CE C 115.936 -19.241 -4.337 1.00 . A A . 161 LYS CE 1 1
12 31240 1 1 161 LYS CG C 117.844 -18.424 -5.727 1.00 . A A . 161 LYS CG 1 1
12 31241 1 1 161 LYS H H 119.783 -16.849 -5.825 1.00 . A A . 161 LYS H 1 1
12 31242 1 1 161 LYS HA H 121.077 -19.452 -5.164 1.00 . A A . 161 LYS HA 1 1
12 31243 1 1 161 LYS HB2 H 118.719 -20.343 -5.324 1.00 . A A . 161 LYS HB2 1 1
12 31244 1 1 161 LYS HB3 H 118.958 -19.153 -4.045 1.00 . A A . 161 LYS HB3 1 1
12 31245 1 1 161 LYS HD2 H 115.826 -18.691 -6.409 1.00 . A A . 161 LYS HD2 1 1
12 31246 1 1 161 LYS HD3 H 116.692 -20.197 -6.101 1.00 . A A . 161 LYS HD3 1 1
12 31247 1 1 161 LYS HE2 H 115.341 -20.136 -4.224 1.00 . A A . 161 LYS HE2 1 1
12 31248 1 1 161 LYS HE3 H 116.739 -19.251 -3.614 1.00 . A A . 161 LYS HE3 1 1
12 31249 1 1 161 LYS HG2 H 117.732 -17.527 -5.136 1.00 . A A . 161 LYS HG2 1 1
12 31250 1 1 161 LYS HG3 H 118.120 -18.158 -6.736 1.00 . A A . 161 LYS HG3 1 1
12 31251 1 1 161 LYS HZ1 H 114.309 -18.030 -4.809 1.00 . A A . 161 LYS HZ1 1 1
12 31252 1 1 161 LYS HZ2 H 114.674 -18.081 -3.154 1.00 . A A . 161 LYS HZ2 1 1
12 31253 1 1 161 LYS HZ3 H 115.654 -17.182 -4.211 1.00 . A A . 161 LYS HZ3 1 1
12 31254 1 1 161 LYS N N 120.512 -17.465 -5.603 1.00 . A A . 161 LYS N 1 1
12 31255 1 1 161 LYS NZ N 115.079 -18.043 -4.110 1.00 . A A . 161 LYS NZ 1 1
12 31256 1 1 161 LYS O O 120.688 -20.487 -7.496 1.00 . A A . 161 LYS O 1 1
12 31257 1 1 162 ALA C C 121.485 -18.901 -10.012 1.00 . A A . 162 ALA C 1 1
12 31258 1 1 162 ALA CA C 120.035 -18.822 -9.532 1.00 . A A . 162 ALA CA 1 1
12 31259 1 1 162 ALA CB C 119.292 -17.747 -10.328 1.00 . A A . 162 ALA CB 1 1
12 31260 1 1 162 ALA H H 119.738 -17.574 -7.801 1.00 . A A . 162 ALA H 1 1
12 31261 1 1 162 ALA HA H 119.553 -19.776 -9.681 1.00 . A A . 162 ALA HA 1 1
12 31262 1 1 162 ALA HB1 H 118.470 -17.367 -9.741 1.00 . A A . 162 ALA HB1 1 1
12 31263 1 1 162 ALA HB2 H 119.971 -16.939 -10.562 1.00 . A A . 162 ALA HB2 1 1
12 31264 1 1 162 ALA HB3 H 118.913 -18.175 -11.245 1.00 . A A . 162 ALA HB3 1 1
12 31265 1 1 162 ALA N N 120.008 -18.473 -8.081 1.00 . A A . 162 ALA N 1 1
12 31266 1 1 162 ALA O O 122.339 -18.335 -9.350 1.00 . A A . 162 ALA O 1 1
12 31267 1 1 162 ALA OXT O 121.717 -19.527 -11.034 1.00 . A A . 162 ALA OXT 1 1
12 31268 2 2 1 MTX C C 134.989 6.692 9.236 1.00 . B A . 170 MTX C 1 1
12 31269 2 2 1 MTX C11 C 133.688 6.874 8.599 1.00 . B A . 170 MTX C11 1 1
12 31270 2 2 1 MTX C12 C 132.624 7.473 9.321 1.00 . B A . 170 MTX C12 1 1
12 31271 2 2 1 MTX C13 C 131.360 7.654 8.705 1.00 . B A . 170 MTX C13 1 1
12 31272 2 2 1 MTX C14 C 131.154 7.236 7.358 1.00 . B A . 170 MTX C14 1 1
12 31273 2 2 1 MTX C15 C 132.228 6.634 6.637 1.00 . B A . 170 MTX C15 1 1
12 31274 2 2 1 MTX C16 C 133.490 6.456 7.259 1.00 . B A . 170 MTX C16 1 1
12 31275 2 2 1 MTX C2 C 128.652 0.185 6.533 1.00 . B A . 170 MTX C2 1 1
12 31276 2 2 1 MTX C4 C 128.722 1.717 4.738 1.00 . B A . 170 MTX C4 1 1
12 31277 2 2 1 MTX C4A C 128.935 2.767 5.668 1.00 . B A . 170 MTX C4A 1 1
12 31278 2 2 1 MTX C6 C 129.286 5.073 6.183 1.00 . B A . 170 MTX C6 1 1
12 31279 2 2 1 MTX C7 C 129.349 4.760 7.557 1.00 . B A . 170 MTX C7 1 1
12 31280 2 2 1 MTX C8A C 129.000 2.453 7.076 1.00 . B A . 170 MTX C8A 1 1
12 31281 2 2 1 MTX C9 C 129.441 6.490 5.708 1.00 . B A . 170 MTX C9 1 1
12 31282 2 2 1 MTX CA C 136.932 5.265 9.526 1.00 . B A . 170 MTX CA 1 1
12 31283 2 2 1 MTX CB C 136.765 4.582 10.883 1.00 . B A . 170 MTX CB 1 1
12 31284 2 2 1 MTX CD C 136.363 4.997 13.319 1.00 . B A . 170 MTX CD 1 1
12 31285 2 2 1 MTX CG C 136.393 5.633 11.928 1.00 . B A . 170 MTX CG 1 1
12 31286 2 2 1 MTX CM C 129.045 8.537 7.125 1.00 . B A . 170 MTX CM 1 1
12 31287 2 2 1 MTX CT C 137.753 4.382 8.581 1.00 . B A . 170 MTX CT 1 1
12 31288 2 2 1 MTX H12 H 132.777 7.791 10.341 1.00 . B A . 170 MTX H12 1 1
12 31289 2 2 1 MTX H13 H 130.552 8.110 9.257 1.00 . B A . 170 MTX H13 1 1
12 31290 2 2 1 MTX H15 H 132.080 6.314 5.616 1.00 . B A . 170 MTX H15 1 1
12 31291 2 2 1 MTX H16 H 134.302 6.001 6.711 1.00 . B A . 170 MTX H16 1 1
12 31292 2 2 1 MTX H7 H 129.511 5.550 8.274 1.00 . B A . 170 MTX H7 1 1
12 31293 2 2 1 MTX H91 H 128.489 6.869 5.340 1.00 . B A . 170 MTX H91 1 1
12 31294 2 2 1 MTX H92 H 130.168 6.540 4.897 1.00 . B A . 170 MTX H92 1 1
12 31295 2 2 1 MTX HA H 137.425 6.227 9.640 1.00 . B A . 170 MTX HA 1 1
12 31296 2 2 1 MTX HB1 H 137.690 4.086 11.171 1.00 . B A . 170 MTX HB1 1 1
12 31297 2 2 1 MTX HB2 H 135.989 3.816 10.823 1.00 . B A . 170 MTX HB2 1 1
12 31298 2 2 1 MTX HG1 H 135.413 6.057 11.715 1.00 . B A . 170 MTX HG1 1 1
12 31299 2 2 1 MTX HG2 H 137.117 6.449 11.927 1.00 . B A . 170 MTX HG2 1 1
12 31300 2 2 1 MTX HM1 H 128.695 8.371 8.145 1.00 . B A . 170 MTX HM1 1 1
12 31301 2 2 1 MTX HM2 H 128.200 8.584 6.439 1.00 . B A . 170 MTX HM2 1 1
12 31302 2 2 1 MTX HM3 H 129.630 9.454 7.070 1.00 . B A . 170 MTX HM3 1 1
12 31303 2 2 1 MTX HN H 135.202 4.869 8.318 1.00 . B A . 170 MTX HN 1 1
12 31304 2 2 1 MTX HN21 H 128.551 -1.337 7.915 1.00 . B A . 170 MTX HN21 1 1
12 31305 2 2 1 MTX HN22 H 128.360 -1.839 6.305 1.00 . B A . 170 MTX HN22 1 1
12 31306 2 2 1 MTX HN41 H 128.507 1.258 2.742 1.00 . B A . 170 MTX HN41 1 1
12 31307 2 2 1 MTX HN42 H 128.755 2.908 3.058 1.00 . B A . 170 MTX HN42 1 1
12 31308 2 2 1 MTX N N 135.625 5.532 8.936 1.00 . B A . 170 MTX N 1 1
12 31309 2 2 1 MTX N1 N 128.853 1.139 7.474 1.00 . B A . 170 MTX N1 1 1
12 31310 2 2 1 MTX N10 N 129.896 7.418 6.739 1.00 . B A . 170 MTX N10 1 1
12 31311 2 2 1 MTX N3 N 128.582 0.430 5.190 1.00 . B A . 170 MTX N3 1 1
12 31312 2 2 1 MTX N5 N 129.083 4.093 5.256 1.00 . B A . 170 MTX N5 1 1
12 31313 2 2 1 MTX N8 N 129.210 3.478 7.996 1.00 . B A . 170 MTX N8 1 1
12 31314 2 2 1 MTX NA2 N 128.507 -1.125 6.960 1.00 . B A . 170 MTX NA2 1 1
12 31315 2 2 1 MTX NA4 N 128.655 1.987 3.381 1.00 . B A . 170 MTX NA4 1 1
12 31316 2 2 1 MTX O O 135.518 7.502 9.996 1.00 . B A . 170 MTX O 1 1
12 31317 2 2 1 MTX O1 O 137.312 4.160 7.454 1.00 . B A . 170 MTX O1 1 1
12 31318 2 2 1 MTX O2 O 138.804 3.897 8.996 1.00 . B A . 170 MTX O2 1 1
12 31319 2 2 1 MTX OE1 O 135.699 3.974 13.479 1.00 . B A . 170 MTX OE1 1 1
12 31320 2 2 1 MTX OE2 O 136.913 5.590 14.245 1.00 . B A . 170 MTX OE2 1 1
13 31321 1 1 1 THR C C 130.313 -7.408 -5.587 1.00 . A A . 1 THR C 1 1
13 31322 1 1 1 THR CA C 130.893 -6.993 -6.941 1.00 . A A . 1 THR CA 1 1
13 31323 1 1 1 THR CB C 129.773 -6.952 -7.984 1.00 . A A . 1 THR CB 1 1
13 31324 1 1 1 THR CG2 C 129.242 -8.366 -8.226 1.00 . A A . 1 THR CG2 1 1
13 31325 1 1 1 THR H1 H 131.573 -8.946 -7.194 1.00 . A A . 1 THR H1 1 1
13 31326 1 1 1 THR H2 H 132.136 -7.857 -8.371 1.00 . A A . 1 THR H2 1 1
13 31327 1 1 1 THR H3 H 132.795 -7.829 -6.809 1.00 . A A . 1 THR H3 1 1
13 31328 1 1 1 THR HA H 131.342 -6.015 -6.856 1.00 . A A . 1 THR HA 1 1
13 31329 1 1 1 THR HB H 130.156 -6.553 -8.911 1.00 . A A . 1 THR HB 1 1
13 31330 1 1 1 THR HG1 H 128.856 -5.240 -7.863 1.00 . A A . 1 THR HG1 1 1
13 31331 1 1 1 THR HG21 H 130.056 -9.011 -8.521 1.00 . A A . 1 THR HG21 1 1
13 31332 1 1 1 THR HG22 H 128.797 -8.742 -7.317 1.00 . A A . 1 THR HG22 1 1
13 31333 1 1 1 THR HG23 H 128.499 -8.343 -9.008 1.00 . A A . 1 THR HG23 1 1
13 31334 1 1 1 THR N N 131.927 -7.981 -7.360 1.00 . A A . 1 THR N 1 1
13 31335 1 1 1 THR O O 130.015 -8.565 -5.360 1.00 . A A . 1 THR O 1 1
13 31336 1 1 1 THR OG1 O 128.719 -6.123 -7.512 1.00 . A A . 1 THR OG1 1 1
13 31337 1 1 2 ALA C C 128.964 -5.548 -2.730 1.00 . A A . 2 ALA C 1 1
13 31338 1 1 2 ALA CA C 129.595 -6.799 -3.345 1.00 . A A . 2 ALA CA 1 1
13 31339 1 1 2 ALA CB C 130.718 -7.305 -2.437 1.00 . A A . 2 ALA CB 1 1
13 31340 1 1 2 ALA H H 130.402 -5.545 -4.899 1.00 . A A . 2 ALA H 1 1
13 31341 1 1 2 ALA HA H 128.842 -7.568 -3.447 1.00 . A A . 2 ALA HA 1 1
13 31342 1 1 2 ALA HB1 H 131.226 -8.128 -2.918 1.00 . A A . 2 ALA HB1 1 1
13 31343 1 1 2 ALA HB2 H 131.421 -6.505 -2.255 1.00 . A A . 2 ALA HB2 1 1
13 31344 1 1 2 ALA HB3 H 130.301 -7.638 -1.500 1.00 . A A . 2 ALA HB3 1 1
13 31345 1 1 2 ALA N N 130.153 -6.469 -4.689 1.00 . A A . 2 ALA N 1 1
13 31346 1 1 2 ALA O O 129.655 -4.652 -2.283 1.00 . A A . 2 ALA O 1 1
13 31347 1 1 3 PHE C C 127.163 -4.298 -0.599 1.00 . A A . 3 PHE C 1 1
13 31348 1 1 3 PHE CA C 126.969 -4.299 -2.116 1.00 . A A . 3 PHE CA 1 1
13 31349 1 1 3 PHE CB C 125.473 -4.371 -2.441 1.00 . A A . 3 PHE CB 1 1
13 31350 1 1 3 PHE CD1 C 125.989 -4.009 -4.894 1.00 . A A . 3 PHE CD1 1 1
13 31351 1 1 3 PHE CD2 C 124.135 -2.804 -3.896 1.00 . A A . 3 PHE CD2 1 1
13 31352 1 1 3 PHE CE1 C 125.723 -3.399 -6.124 1.00 . A A . 3 PHE CE1 1 1
13 31353 1 1 3 PHE CE2 C 123.868 -2.195 -5.129 1.00 . A A . 3 PHE CE2 1 1
13 31354 1 1 3 PHE CG C 125.195 -3.712 -3.777 1.00 . A A . 3 PHE CG 1 1
13 31355 1 1 3 PHE CZ C 124.663 -2.493 -6.243 1.00 . A A . 3 PHE CZ 1 1
13 31356 1 1 3 PHE H H 127.127 -6.226 -3.069 1.00 . A A . 3 PHE H 1 1
13 31357 1 1 3 PHE HA H 127.387 -3.395 -2.535 1.00 . A A . 3 PHE HA 1 1
13 31358 1 1 3 PHE HB2 H 125.164 -5.404 -2.481 1.00 . A A . 3 PHE HB2 1 1
13 31359 1 1 3 PHE HB3 H 124.917 -3.861 -1.670 1.00 . A A . 3 PHE HB3 1 1
13 31360 1 1 3 PHE HD1 H 126.807 -4.709 -4.803 1.00 . A A . 3 PHE HD1 1 1
13 31361 1 1 3 PHE HD2 H 123.523 -2.574 -3.038 1.00 . A A . 3 PHE HD2 1 1
13 31362 1 1 3 PHE HE1 H 126.337 -3.629 -6.983 1.00 . A A . 3 PHE HE1 1 1
13 31363 1 1 3 PHE HE2 H 123.051 -1.496 -5.220 1.00 . A A . 3 PHE HE2 1 1
13 31364 1 1 3 PHE HZ H 124.457 -2.024 -7.193 1.00 . A A . 3 PHE HZ 1 1
13 31365 1 1 3 PHE N N 127.658 -5.486 -2.703 1.00 . A A . 3 PHE N 1 1
13 31366 1 1 3 PHE O O 127.207 -5.340 0.027 1.00 . A A . 3 PHE O 1 1
13 31367 1 1 4 LEU C C 126.865 -1.772 2.013 1.00 . A A . 4 LEU C 1 1
13 31368 1 1 4 LEU CA C 127.479 -3.065 1.474 1.00 . A A . 4 LEU CA 1 1
13 31369 1 1 4 LEU CB C 128.978 -3.091 1.787 1.00 . A A . 4 LEU CB 1 1
13 31370 1 1 4 LEU CD1 C 129.134 -4.612 3.765 1.00 . A A . 4 LEU CD1 1 1
13 31371 1 1 4 LEU CD2 C 130.555 -2.562 3.649 1.00 . A A . 4 LEU CD2 1 1
13 31372 1 1 4 LEU CG C 129.188 -3.156 3.301 1.00 . A A . 4 LEU CG 1 1
13 31373 1 1 4 LEU H H 127.249 -2.312 -0.533 1.00 . A A . 4 LEU H 1 1
13 31374 1 1 4 LEU HA H 127.001 -3.913 1.941 1.00 . A A . 4 LEU HA 1 1
13 31375 1 1 4 LEU HB2 H 129.427 -3.959 1.324 1.00 . A A . 4 LEU HB2 1 1
13 31376 1 1 4 LEU HB3 H 129.442 -2.197 1.399 1.00 . A A . 4 LEU HB3 1 1
13 31377 1 1 4 LEU HD11 H 129.521 -5.252 2.986 1.00 . A A . 4 LEU HD11 1 1
13 31378 1 1 4 LEU HD12 H 129.731 -4.729 4.656 1.00 . A A . 4 LEU HD12 1 1
13 31379 1 1 4 LEU HD13 H 128.111 -4.884 3.979 1.00 . A A . 4 LEU HD13 1 1
13 31380 1 1 4 LEU HD21 H 130.763 -1.730 2.994 1.00 . A A . 4 LEU HD21 1 1
13 31381 1 1 4 LEU HD22 H 130.550 -2.221 4.674 1.00 . A A . 4 LEU HD22 1 1
13 31382 1 1 4 LEU HD23 H 131.317 -3.317 3.525 1.00 . A A . 4 LEU HD23 1 1
13 31383 1 1 4 LEU HG H 128.411 -2.592 3.797 1.00 . A A . 4 LEU HG 1 1
13 31384 1 1 4 LEU N N 127.283 -3.137 -0.005 1.00 . A A . 4 LEU N 1 1
13 31385 1 1 4 LEU O O 127.346 -0.688 1.741 1.00 . A A . 4 LEU O 1 1
13 31386 1 1 5 TRP C C 124.425 -1.013 4.646 1.00 . A A . 5 TRP C 1 1
13 31387 1 1 5 TRP CA C 125.164 -0.655 3.348 1.00 . A A . 5 TRP CA 1 1
13 31388 1 1 5 TRP CB C 124.191 -0.056 2.312 1.00 . A A . 5 TRP CB 1 1
13 31389 1 1 5 TRP CD1 C 121.740 -0.654 2.511 1.00 . A A . 5 TRP CD1 1 1
13 31390 1 1 5 TRP CD2 C 122.929 -2.257 1.472 1.00 . A A . 5 TRP CD2 1 1
13 31391 1 1 5 TRP CE2 C 121.588 -2.709 1.519 1.00 . A A . 5 TRP CE2 1 1
13 31392 1 1 5 TRP CE3 C 123.887 -3.090 0.865 1.00 . A A . 5 TRP CE3 1 1
13 31393 1 1 5 TRP CG C 122.999 -0.948 2.110 1.00 . A A . 5 TRP CG 1 1
13 31394 1 1 5 TRP CH2 C 122.175 -4.755 0.384 1.00 . A A . 5 TRP CH2 1 1
13 31395 1 1 5 TRP CZ2 C 121.211 -3.941 0.983 1.00 . A A . 5 TRP CZ2 1 1
13 31396 1 1 5 TRP CZ3 C 123.509 -4.332 0.325 1.00 . A A . 5 TRP CZ3 1 1
13 31397 1 1 5 TRP H H 125.442 -2.763 2.990 1.00 . A A . 5 TRP H 1 1
13 31398 1 1 5 TRP HA H 125.932 0.071 3.572 1.00 . A A . 5 TRP HA 1 1
13 31399 1 1 5 TRP HB2 H 123.855 0.910 2.659 1.00 . A A . 5 TRP HB2 1 1
13 31400 1 1 5 TRP HB3 H 124.708 0.066 1.371 1.00 . A A . 5 TRP HB3 1 1
13 31401 1 1 5 TRP HD1 H 121.439 0.249 3.020 1.00 . A A . 5 TRP HD1 1 1
13 31402 1 1 5 TRP HE1 H 119.941 -1.733 2.337 1.00 . A A . 5 TRP HE1 1 1
13 31403 1 1 5 TRP HE3 H 124.917 -2.775 0.813 1.00 . A A . 5 TRP HE3 1 1
13 31404 1 1 5 TRP HH2 H 121.891 -5.710 -0.033 1.00 . A A . 5 TRP HH2 1 1
13 31405 1 1 5 TRP HZ2 H 120.180 -4.262 1.031 1.00 . A A . 5 TRP HZ2 1 1
13 31406 1 1 5 TRP HZ3 H 124.253 -4.963 -0.139 1.00 . A A . 5 TRP HZ3 1 1
13 31407 1 1 5 TRP N N 125.809 -1.878 2.783 1.00 . A A . 5 TRP N 1 1
13 31408 1 1 5 TRP NE1 N 120.903 -1.697 2.160 1.00 . A A . 5 TRP NE1 1 1
13 31409 1 1 5 TRP O O 124.240 -2.172 4.966 1.00 . A A . 5 TRP O 1 1
13 31410 1 1 6 ALA C C 121.964 0.504 6.674 1.00 . A A . 6 ALA C 1 1
13 31411 1 1 6 ALA CA C 123.272 -0.290 6.662 1.00 . A A . 6 ALA CA 1 1
13 31412 1 1 6 ALA CB C 124.140 0.139 7.847 1.00 . A A . 6 ALA CB 1 1
13 31413 1 1 6 ALA H H 124.163 0.903 5.104 1.00 . A A . 6 ALA H 1 1
13 31414 1 1 6 ALA HA H 123.054 -1.345 6.737 1.00 . A A . 6 ALA HA 1 1
13 31415 1 1 6 ALA HB1 H 125.104 -0.343 7.779 1.00 . A A . 6 ALA HB1 1 1
13 31416 1 1 6 ALA HB2 H 124.271 1.211 7.827 1.00 . A A . 6 ALA HB2 1 1
13 31417 1 1 6 ALA HB3 H 123.657 -0.148 8.769 1.00 . A A . 6 ALA HB3 1 1
13 31418 1 1 6 ALA N N 124.002 -0.021 5.388 1.00 . A A . 6 ALA N 1 1
13 31419 1 1 6 ALA O O 121.945 1.686 6.387 1.00 . A A . 6 ALA O 1 1
13 31420 1 1 7 GLN C C 118.754 0.117 8.248 1.00 . A A . 7 GLN C 1 1
13 31421 1 1 7 GLN CA C 119.559 0.572 7.029 1.00 . A A . 7 GLN CA 1 1
13 31422 1 1 7 GLN CB C 118.776 0.253 5.753 1.00 . A A . 7 GLN CB 1 1
13 31423 1 1 7 GLN CD C 117.309 -1.612 4.967 1.00 . A A . 7 GLN CD 1 1
13 31424 1 1 7 GLN CG C 118.664 -1.265 5.585 1.00 . A A . 7 GLN CG 1 1
13 31425 1 1 7 GLN H H 120.914 -1.093 7.224 1.00 . A A . 7 GLN H 1 1
13 31426 1 1 7 GLN HA H 119.730 1.636 7.088 1.00 . A A . 7 GLN HA 1 1
13 31427 1 1 7 GLN HB2 H 117.787 0.683 5.822 1.00 . A A . 7 GLN HB2 1 1
13 31428 1 1 7 GLN HB3 H 119.292 0.670 4.901 1.00 . A A . 7 GLN HB3 1 1
13 31429 1 1 7 GLN HE21 H 117.765 -0.854 3.190 1.00 . A A . 7 GLN HE21 1 1
13 31430 1 1 7 GLN HE22 H 116.210 -1.522 3.315 1.00 . A A . 7 GLN HE22 1 1
13 31431 1 1 7 GLN HG2 H 119.457 -1.614 4.940 1.00 . A A . 7 GLN HG2 1 1
13 31432 1 1 7 GLN HG3 H 118.750 -1.741 6.550 1.00 . A A . 7 GLN HG3 1 1
13 31433 1 1 7 GLN N N 120.871 -0.140 7.000 1.00 . A A . 7 GLN N 1 1
13 31434 1 1 7 GLN NE2 N 117.075 -1.303 3.720 1.00 . A A . 7 GLN NE2 1 1
13 31435 1 1 7 GLN O O 119.217 -0.669 9.051 1.00 . A A . 7 GLN O 1 1
13 31436 1 1 7 GLN OE1 O 116.453 -2.172 5.624 1.00 . A A . 7 GLN OE1 1 1
13 31437 1 1 8 ASP C C 115.369 -0.345 9.044 1.00 . A A . 8 ASP C 1 1
13 31438 1 1 8 ASP CA C 116.701 0.216 9.551 1.00 . A A . 8 ASP CA 1 1
13 31439 1 1 8 ASP CB C 116.445 1.443 10.432 1.00 . A A . 8 ASP CB 1 1
13 31440 1 1 8 ASP CG C 115.832 2.564 9.590 1.00 . A A . 8 ASP CG 1 1
13 31441 1 1 8 ASP H H 117.202 1.243 7.724 1.00 . A A . 8 ASP H 1 1
13 31442 1 1 8 ASP HA H 117.214 -0.540 10.127 1.00 . A A . 8 ASP HA 1 1
13 31443 1 1 8 ASP HB2 H 115.767 1.179 11.230 1.00 . A A . 8 ASP HB2 1 1
13 31444 1 1 8 ASP HB3 H 117.380 1.784 10.853 1.00 . A A . 8 ASP HB3 1 1
13 31445 1 1 8 ASP N N 117.549 0.610 8.388 1.00 . A A . 8 ASP N 1 1
13 31446 1 1 8 ASP O O 115.194 -0.576 7.863 1.00 . A A . 8 ASP O 1 1
13 31447 1 1 8 ASP OD1 O 116.448 2.947 8.610 1.00 . A A . 8 ASP OD1 1 1
13 31448 1 1 8 ASP OD2 O 114.757 3.020 9.942 1.00 . A A . 8 ASP OD2 1 1
13 31449 1 1 9 ARG C C 112.442 -0.195 8.494 1.00 . A A . 9 ARG C 1 1
13 31450 1 1 9 ARG CA C 113.108 -1.127 9.514 1.00 . A A . 9 ARG CA 1 1
13 31451 1 1 9 ARG CB C 112.203 -1.271 10.744 1.00 . A A . 9 ARG CB 1 1
13 31452 1 1 9 ARG CD C 111.208 -0.081 12.708 1.00 . A A . 9 ARG CD 1 1
13 31453 1 1 9 ARG CG C 112.046 0.087 11.439 1.00 . A A . 9 ARG CG 1 1
13 31454 1 1 9 ARG CZ C 108.861 0.255 13.354 1.00 . A A . 9 ARG CZ 1 1
13 31455 1 1 9 ARG H H 114.603 -0.384 10.877 1.00 . A A . 9 ARG H 1 1
13 31456 1 1 9 ARG HA H 113.254 -2.099 9.066 1.00 . A A . 9 ARG HA 1 1
13 31457 1 1 9 ARG HB2 H 111.232 -1.630 10.435 1.00 . A A . 9 ARG HB2 1 1
13 31458 1 1 9 ARG HB3 H 112.644 -1.975 11.433 1.00 . A A . 9 ARG HB3 1 1
13 31459 1 1 9 ARG HD2 H 111.278 -1.102 13.055 1.00 . A A . 9 ARG HD2 1 1
13 31460 1 1 9 ARG HD3 H 111.576 0.586 13.474 1.00 . A A . 9 ARG HD3 1 1
13 31461 1 1 9 ARG HE H 109.521 0.460 11.486 1.00 . A A . 9 ARG HE 1 1
13 31462 1 1 9 ARG HG2 H 113.020 0.474 11.700 1.00 . A A . 9 ARG HG2 1 1
13 31463 1 1 9 ARG HG3 H 111.551 0.777 10.774 1.00 . A A . 9 ARG HG3 1 1
13 31464 1 1 9 ARG HH11 H 110.096 -0.251 14.862 1.00 . A A . 9 ARG HH11 1 1
13 31465 1 1 9 ARG HH12 H 108.440 -0.010 15.299 1.00 . A A . 9 ARG HH12 1 1
13 31466 1 1 9 ARG HH21 H 107.389 0.763 12.096 1.00 . A A . 9 ARG HH21 1 1
13 31467 1 1 9 ARG HH22 H 106.923 0.558 13.752 1.00 . A A . 9 ARG HH22 1 1
13 31468 1 1 9 ARG N N 114.432 -0.572 9.932 1.00 . A A . 9 ARG N 1 1
13 31469 1 1 9 ARG NE N 109.780 0.246 12.407 1.00 . A A . 9 ARG NE 1 1
13 31470 1 1 9 ARG NH1 N 109.159 -0.025 14.603 1.00 . A A . 9 ARG NH1 1 1
13 31471 1 1 9 ARG NH2 N 107.629 0.549 13.043 1.00 . A A . 9 ARG NH2 1 1
13 31472 1 1 9 ARG O O 111.824 -0.643 7.547 1.00 . A A . 9 ARG O 1 1
13 31473 1 1 10 ASP C C 112.635 1.959 6.374 1.00 . A A . 10 ASP C 1 1
13 31474 1 1 10 ASP CA C 111.940 2.059 7.732 1.00 . A A . 10 ASP CA 1 1
13 31475 1 1 10 ASP CB C 112.086 3.482 8.276 1.00 . A A . 10 ASP CB 1 1
13 31476 1 1 10 ASP CG C 111.188 3.654 9.503 1.00 . A A . 10 ASP CG 1 1
13 31477 1 1 10 ASP H H 113.066 1.428 9.458 1.00 . A A . 10 ASP H 1 1
13 31478 1 1 10 ASP HA H 110.892 1.823 7.617 1.00 . A A . 10 ASP HA 1 1
13 31479 1 1 10 ASP HB2 H 113.114 3.656 8.556 1.00 . A A . 10 ASP HB2 1 1
13 31480 1 1 10 ASP HB3 H 111.793 4.190 7.516 1.00 . A A . 10 ASP HB3 1 1
13 31481 1 1 10 ASP N N 112.564 1.094 8.684 1.00 . A A . 10 ASP N 1 1
13 31482 1 1 10 ASP O O 112.003 2.032 5.337 1.00 . A A . 10 ASP O 1 1
13 31483 1 1 10 ASP OD1 O 111.478 3.041 10.517 1.00 . A A . 10 ASP OD1 1 1
13 31484 1 1 10 ASP OD2 O 110.224 4.397 9.407 1.00 . A A . 10 ASP OD2 1 1
13 31485 1 1 11 GLY C C 115.540 2.941 4.888 1.00 . A A . 11 GLY C 1 1
13 31486 1 1 11 GLY CA C 114.682 1.690 5.087 1.00 . A A . 11 GLY CA 1 1
13 31487 1 1 11 GLY H H 114.418 1.740 7.225 1.00 . A A . 11 GLY H 1 1
13 31488 1 1 11 GLY HA2 H 115.317 0.816 5.111 1.00 . A A . 11 GLY HA2 1 1
13 31489 1 1 11 GLY HA3 H 113.983 1.604 4.269 1.00 . A A . 11 GLY HA3 1 1
13 31490 1 1 11 GLY N N 113.934 1.795 6.373 1.00 . A A . 11 GLY N 1 1
13 31491 1 1 11 GLY O O 115.807 3.350 3.774 1.00 . A A . 11 GLY O 1 1
13 31492 1 1 12 LEU C C 118.293 4.377 5.834 1.00 . A A . 12 LEU C 1 1
13 31493 1 1 12 LEU CA C 116.817 4.776 5.848 1.00 . A A . 12 LEU CA 1 1
13 31494 1 1 12 LEU CB C 116.547 5.693 7.043 1.00 . A A . 12 LEU CB 1 1
13 31495 1 1 12 LEU CD1 C 115.652 7.682 5.825 1.00 . A A . 12 LEU CD1 1 1
13 31496 1 1 12 LEU CD2 C 116.990 7.992 7.911 1.00 . A A . 12 LEU CD2 1 1
13 31497 1 1 12 LEU CG C 116.824 7.144 6.648 1.00 . A A . 12 LEU CG 1 1
13 31498 1 1 12 LEU H H 115.745 3.199 6.849 1.00 . A A . 12 LEU H 1 1
13 31499 1 1 12 LEU HA H 116.574 5.296 4.933 1.00 . A A . 12 LEU HA 1 1
13 31500 1 1 12 LEU HB2 H 115.515 5.594 7.348 1.00 . A A . 12 LEU HB2 1 1
13 31501 1 1 12 LEU HB3 H 117.194 5.416 7.862 1.00 . A A . 12 LEU HB3 1 1
13 31502 1 1 12 LEU HD11 H 115.406 6.976 5.045 1.00 . A A . 12 LEU HD11 1 1
13 31503 1 1 12 LEU HD12 H 114.796 7.823 6.467 1.00 . A A . 12 LEU HD12 1 1
13 31504 1 1 12 LEU HD13 H 115.929 8.627 5.380 1.00 . A A . 12 LEU HD13 1 1
13 31505 1 1 12 LEU HD21 H 117.612 7.464 8.619 1.00 . A A . 12 LEU HD21 1 1
13 31506 1 1 12 LEU HD22 H 117.455 8.933 7.655 1.00 . A A . 12 LEU HD22 1 1
13 31507 1 1 12 LEU HD23 H 116.022 8.177 8.350 1.00 . A A . 12 LEU HD23 1 1
13 31508 1 1 12 LEU HG H 117.729 7.190 6.059 1.00 . A A . 12 LEU HG 1 1
13 31509 1 1 12 LEU N N 115.974 3.550 5.963 1.00 . A A . 12 LEU N 1 1
13 31510 1 1 12 LEU O O 118.740 3.597 6.654 1.00 . A A . 12 LEU O 1 1
13 31511 1 1 13 ILE C C 121.341 5.756 5.285 1.00 . A A . 13 ILE C 1 1
13 31512 1 1 13 ILE CA C 120.503 4.559 4.833 1.00 . A A . 13 ILE CA 1 1
13 31513 1 1 13 ILE CB C 120.868 4.193 3.392 1.00 . A A . 13 ILE CB 1 1
13 31514 1 1 13 ILE CD1 C 121.028 5.077 1.060 1.00 . A A . 13 ILE CD1 1 1
13 31515 1 1 13 ILE CG1 C 120.450 5.328 2.455 1.00 . A A . 13 ILE CG1 1 1
13 31516 1 1 13 ILE CG2 C 120.138 2.910 2.991 1.00 . A A . 13 ILE CG2 1 1
13 31517 1 1 13 ILE H H 118.666 5.530 4.259 1.00 . A A . 13 ILE H 1 1
13 31518 1 1 13 ILE HA H 120.703 3.716 5.479 1.00 . A A . 13 ILE HA 1 1
13 31519 1 1 13 ILE HB H 121.934 4.037 3.321 1.00 . A A . 13 ILE HB 1 1
13 31520 1 1 13 ILE HD11 H 121.121 4.014 0.896 1.00 . A A . 13 ILE HD11 1 1
13 31521 1 1 13 ILE HD12 H 120.369 5.500 0.317 1.00 . A A . 13 ILE HD12 1 1
13 31522 1 1 13 ILE HD13 H 122.000 5.540 0.986 1.00 . A A . 13 ILE HD13 1 1
13 31523 1 1 13 ILE HG12 H 119.372 5.369 2.397 1.00 . A A . 13 ILE HG12 1 1
13 31524 1 1 13 ILE HG13 H 120.826 6.267 2.835 1.00 . A A . 13 ILE HG13 1 1
13 31525 1 1 13 ILE HG21 H 119.072 3.060 3.074 1.00 . A A . 13 ILE HG21 1 1
13 31526 1 1 13 ILE HG22 H 120.387 2.658 1.970 1.00 . A A . 13 ILE HG22 1 1
13 31527 1 1 13 ILE HG23 H 120.441 2.104 3.644 1.00 . A A . 13 ILE HG23 1 1
13 31528 1 1 13 ILE N N 119.052 4.905 4.907 1.00 . A A . 13 ILE N 1 1
13 31529 1 1 13 ILE O O 122.426 5.600 5.814 1.00 . A A . 13 ILE O 1 1
13 31530 1 1 14 GLY C C 120.636 9.316 5.762 1.00 . A A . 14 GLY C 1 1
13 31531 1 1 14 GLY CA C 121.608 8.165 5.497 1.00 . A A . 14 GLY CA 1 1
13 31532 1 1 14 GLY H H 119.969 7.049 4.653 1.00 . A A . 14 GLY H 1 1
13 31533 1 1 14 GLY HA2 H 122.165 7.948 6.397 1.00 . A A . 14 GLY HA2 1 1
13 31534 1 1 14 GLY HA3 H 122.291 8.449 4.710 1.00 . A A . 14 GLY HA3 1 1
13 31535 1 1 14 GLY N N 120.845 6.952 5.081 1.00 . A A . 14 GLY N 1 1
13 31536 1 1 14 GLY O O 119.437 9.124 5.820 1.00 . A A . 14 GLY O 1 1
13 31537 1 1 15 LYS C C 121.028 12.976 5.906 1.00 . A A . 15 LYS C 1 1
13 31538 1 1 15 LYS CA C 120.261 11.682 6.184 1.00 . A A . 15 LYS CA 1 1
13 31539 1 1 15 LYS CB C 119.806 11.663 7.645 1.00 . A A . 15 LYS CB 1 1
13 31540 1 1 15 LYS CD C 118.504 13.163 9.162 1.00 . A A . 15 LYS CD 1 1
13 31541 1 1 15 LYS CE C 117.807 14.520 9.051 1.00 . A A . 15 LYS CE 1 1
13 31542 1 1 15 LYS CG C 118.523 12.484 7.791 1.00 . A A . 15 LYS CG 1 1
13 31543 1 1 15 LYS H H 122.118 10.636 5.870 1.00 . A A . 15 LYS H 1 1
13 31544 1 1 15 LYS HA H 119.397 11.631 5.538 1.00 . A A . 15 LYS HA 1 1
13 31545 1 1 15 LYS HB2 H 119.620 10.643 7.951 1.00 . A A . 15 LYS HB2 1 1
13 31546 1 1 15 LYS HB3 H 120.578 12.091 8.268 1.00 . A A . 15 LYS HB3 1 1
13 31547 1 1 15 LYS HD2 H 117.970 12.539 9.865 1.00 . A A . 15 LYS HD2 1 1
13 31548 1 1 15 LYS HD3 H 119.517 13.308 9.507 1.00 . A A . 15 LYS HD3 1 1
13 31549 1 1 15 LYS HE2 H 118.538 15.283 8.831 1.00 . A A . 15 LYS HE2 1 1
13 31550 1 1 15 LYS HE3 H 117.075 14.484 8.258 1.00 . A A . 15 LYS HE3 1 1
13 31551 1 1 15 LYS HG2 H 118.487 13.235 7.016 1.00 . A A . 15 LYS HG2 1 1
13 31552 1 1 15 LYS HG3 H 117.668 11.833 7.702 1.00 . A A . 15 LYS HG3 1 1
13 31553 1 1 15 LYS HZ1 H 116.585 14.011 10.659 1.00 . A A . 15 LYS HZ1 1 1
13 31554 1 1 15 LYS HZ2 H 117.844 15.079 11.056 1.00 . A A . 15 LYS HZ2 1 1
13 31555 1 1 15 LYS HZ3 H 116.487 15.642 10.205 1.00 . A A . 15 LYS HZ3 1 1
13 31556 1 1 15 LYS N N 121.148 10.511 5.922 1.00 . A A . 15 LYS N 1 1
13 31557 1 1 15 LYS NZ N 117.129 14.837 10.340 1.00 . A A . 15 LYS NZ 1 1
13 31558 1 1 15 LYS O O 121.875 13.384 6.679 1.00 . A A . 15 LYS O 1 1
13 31559 1 1 16 ASP C C 122.950 14.648 4.354 1.00 . A A . 16 ASP C 1 1
13 31560 1 1 16 ASP CA C 121.442 14.900 4.463 1.00 . A A . 16 ASP CA 1 1
13 31561 1 1 16 ASP CB C 121.174 15.942 5.551 1.00 . A A . 16 ASP CB 1 1
13 31562 1 1 16 ASP CG C 119.937 16.762 5.180 1.00 . A A . 16 ASP CG 1 1
13 31563 1 1 16 ASP H H 120.050 13.273 4.201 1.00 . A A . 16 ASP H 1 1
13 31564 1 1 16 ASP HA H 121.074 15.267 3.516 1.00 . A A . 16 ASP HA 1 1
13 31565 1 1 16 ASP HB2 H 121.007 15.444 6.495 1.00 . A A . 16 ASP HB2 1 1
13 31566 1 1 16 ASP HB3 H 122.026 16.600 5.637 1.00 . A A . 16 ASP HB3 1 1
13 31567 1 1 16 ASP N N 120.738 13.625 4.805 1.00 . A A . 16 ASP N 1 1
13 31568 1 1 16 ASP O O 123.751 15.532 4.593 1.00 . A A . 16 ASP O 1 1
13 31569 1 1 16 ASP OD1 O 120.084 17.712 4.429 1.00 . A A . 16 ASP OD1 1 1
13 31570 1 1 16 ASP OD2 O 118.864 16.425 5.653 1.00 . A A . 16 ASP OD2 1 1
13 31571 1 1 17 GLY C C 125.300 12.501 5.165 1.00 . A A . 17 GLY C 1 1
13 31572 1 1 17 GLY CA C 124.793 13.135 3.868 1.00 . A A . 17 GLY CA 1 1
13 31573 1 1 17 GLY H H 122.672 12.757 3.808 1.00 . A A . 17 GLY H 1 1
13 31574 1 1 17 GLY HA2 H 124.940 12.447 3.048 1.00 . A A . 17 GLY HA2 1 1
13 31575 1 1 17 GLY HA3 H 125.343 14.045 3.678 1.00 . A A . 17 GLY HA3 1 1
13 31576 1 1 17 GLY N N 123.339 13.450 3.996 1.00 . A A . 17 GLY N 1 1
13 31577 1 1 17 GLY O O 126.046 11.540 5.145 1.00 . A A . 17 GLY O 1 1
13 31578 1 1 18 HIS C C 124.372 11.390 8.058 1.00 . A A . 18 HIS C 1 1
13 31579 1 1 18 HIS CA C 125.355 12.469 7.598 1.00 . A A . 18 HIS CA 1 1
13 31580 1 1 18 HIS CB C 125.421 13.583 8.646 1.00 . A A . 18 HIS CB 1 1
13 31581 1 1 18 HIS CD2 C 123.650 15.454 8.119 1.00 . A A . 18 HIS CD2 1 1
13 31582 1 1 18 HIS CE1 C 122.012 14.682 9.309 1.00 . A A . 18 HIS CE1 1 1
13 31583 1 1 18 HIS CG C 124.097 14.299 8.711 1.00 . A A . 18 HIS CG 1 1
13 31584 1 1 18 HIS H H 124.300 13.808 6.278 1.00 . A A . 18 HIS H 1 1
13 31585 1 1 18 HIS HA H 126.335 12.031 7.477 1.00 . A A . 18 HIS HA 1 1
13 31586 1 1 18 HIS HB2 H 125.646 13.156 9.612 1.00 . A A . 18 HIS HB2 1 1
13 31587 1 1 18 HIS HB3 H 126.195 14.285 8.375 1.00 . A A . 18 HIS HB3 1 1
13 31588 1 1 18 HIS HD1 H 123.033 13.012 10.013 1.00 . A A . 18 HIS HD1 1 1
13 31589 1 1 18 HIS HD2 H 124.232 16.081 7.460 1.00 . A A . 18 HIS HD2 1 1
13 31590 1 1 18 HIS HE1 H 121.047 14.567 9.782 1.00 . A A . 18 HIS HE1 1 1
13 31591 1 1 18 HIS N N 124.900 13.034 6.292 1.00 . A A . 18 HIS N 1 1
13 31592 1 1 18 HIS ND1 N 123.037 13.824 9.466 1.00 . A A . 18 HIS ND1 1 1
13 31593 1 1 18 HIS NE2 N 122.333 15.695 8.498 1.00 . A A . 18 HIS NE2 1 1
13 31594 1 1 18 HIS O O 123.212 11.400 7.691 1.00 . A A . 18 HIS O 1 1
13 31595 1 1 19 LEU C C 123.018 9.927 10.454 1.00 . A A . 19 LEU C 1 1
13 31596 1 1 19 LEU CA C 123.929 9.376 9.347 1.00 . A A . 19 LEU CA 1 1
13 31597 1 1 19 LEU CB C 124.772 8.228 9.906 1.00 . A A . 19 LEU CB 1 1
13 31598 1 1 19 LEU CD1 C 126.356 6.419 9.232 1.00 . A A . 19 LEU CD1 1 1
13 31599 1 1 19 LEU CD2 C 124.022 6.432 8.342 1.00 . A A . 19 LEU CD2 1 1
13 31600 1 1 19 LEU CG C 125.204 7.308 8.764 1.00 . A A . 19 LEU CG 1 1
13 31601 1 1 19 LEU H H 125.770 10.478 9.137 1.00 . A A . 19 LEU H 1 1
13 31602 1 1 19 LEU HA H 123.329 9.016 8.528 1.00 . A A . 19 LEU HA 1 1
13 31603 1 1 19 LEU HB2 H 125.647 8.629 10.398 1.00 . A A . 19 LEU HB2 1 1
13 31604 1 1 19 LEU HB3 H 124.186 7.665 10.617 1.00 . A A . 19 LEU HB3 1 1
13 31605 1 1 19 LEU HD11 H 127.063 7.012 9.794 1.00 . A A . 19 LEU HD11 1 1
13 31606 1 1 19 LEU HD12 H 125.970 5.629 9.859 1.00 . A A . 19 LEU HD12 1 1
13 31607 1 1 19 LEU HD13 H 126.850 5.988 8.374 1.00 . A A . 19 LEU HD13 1 1
13 31608 1 1 19 LEU HD21 H 123.178 7.059 8.097 1.00 . A A . 19 LEU HD21 1 1
13 31609 1 1 19 LEU HD22 H 124.299 5.846 7.479 1.00 . A A . 19 LEU HD22 1 1
13 31610 1 1 19 LEU HD23 H 123.756 5.772 9.155 1.00 . A A . 19 LEU HD23 1 1
13 31611 1 1 19 LEU HG H 125.529 7.906 7.924 1.00 . A A . 19 LEU HG 1 1
13 31612 1 1 19 LEU N N 124.830 10.461 8.858 1.00 . A A . 19 LEU N 1 1
13 31613 1 1 19 LEU O O 123.382 10.869 11.130 1.00 . A A . 19 LEU O 1 1
13 31614 1 1 20 PRO C C 121.193 9.113 13.001 1.00 . A A . 20 PRO C 1 1
13 31615 1 1 20 PRO CA C 120.823 9.707 11.637 1.00 . A A . 20 PRO CA 1 1
13 31616 1 1 20 PRO CB C 119.497 9.128 11.152 1.00 . A A . 20 PRO CB 1 1
13 31617 1 1 20 PRO CD C 121.319 8.156 9.826 1.00 . A A . 20 PRO CD 1 1
13 31618 1 1 20 PRO CG C 119.812 8.127 10.059 1.00 . A A . 20 PRO CG 1 1
13 31619 1 1 20 PRO HA H 120.750 10.781 11.708 1.00 . A A . 20 PRO HA 1 1
13 31620 1 1 20 PRO HB2 H 118.987 8.636 11.968 1.00 . A A . 20 PRO HB2 1 1
13 31621 1 1 20 PRO HB3 H 118.877 9.916 10.752 1.00 . A A . 20 PRO HB3 1 1
13 31622 1 1 20 PRO HD2 H 121.765 7.235 10.175 1.00 . A A . 20 PRO HD2 1 1
13 31623 1 1 20 PRO HD3 H 121.526 8.296 8.777 1.00 . A A . 20 PRO HD3 1 1
13 31624 1 1 20 PRO HG2 H 119.504 7.138 10.369 1.00 . A A . 20 PRO HG2 1 1
13 31625 1 1 20 PRO HG3 H 119.300 8.402 9.149 1.00 . A A . 20 PRO HG3 1 1
13 31626 1 1 20 PRO N N 121.855 9.326 10.614 1.00 . A A . 20 PRO N 1 1
13 31627 1 1 20 PRO O O 121.046 9.753 14.025 1.00 . A A . 20 PRO O 1 1
13 31628 1 1 21 TRP C C 123.570 7.238 14.457 1.00 . A A . 21 TRP C 1 1
13 31629 1 1 21 TRP CA C 122.045 7.247 14.309 1.00 . A A . 21 TRP CA 1 1
13 31630 1 1 21 TRP CB C 121.521 5.807 14.334 1.00 . A A . 21 TRP CB 1 1
13 31631 1 1 21 TRP CD1 C 123.273 4.584 12.980 1.00 . A A . 21 TRP CD1 1 1
13 31632 1 1 21 TRP CD2 C 121.300 4.725 11.910 1.00 . A A . 21 TRP CD2 1 1
13 31633 1 1 21 TRP CE2 C 122.180 4.026 11.050 1.00 . A A . 21 TRP CE2 1 1
13 31634 1 1 21 TRP CE3 C 119.983 4.949 11.471 1.00 . A A . 21 TRP CE3 1 1
13 31635 1 1 21 TRP CG C 122.019 5.069 13.129 1.00 . A A . 21 TRP CG 1 1
13 31636 1 1 21 TRP CH2 C 120.456 3.798 9.378 1.00 . A A . 21 TRP CH2 1 1
13 31637 1 1 21 TRP CZ2 C 121.767 3.566 9.799 1.00 . A A . 21 TRP CZ2 1 1
13 31638 1 1 21 TRP CZ3 C 119.564 4.488 10.212 1.00 . A A . 21 TRP CZ3 1 1
13 31639 1 1 21 TRP H H 121.773 7.399 12.177 1.00 . A A . 21 TRP H 1 1
13 31640 1 1 21 TRP HA H 121.610 7.801 15.129 1.00 . A A . 21 TRP HA 1 1
13 31641 1 1 21 TRP HB2 H 121.870 5.312 15.228 1.00 . A A . 21 TRP HB2 1 1
13 31642 1 1 21 TRP HB3 H 120.441 5.818 14.328 1.00 . A A . 21 TRP HB3 1 1
13 31643 1 1 21 TRP HD1 H 124.069 4.667 13.706 1.00 . A A . 21 TRP HD1 1 1
13 31644 1 1 21 TRP HE1 H 124.174 3.532 11.394 1.00 . A A . 21 TRP HE1 1 1
13 31645 1 1 21 TRP HE3 H 119.290 5.480 12.106 1.00 . A A . 21 TRP HE3 1 1
13 31646 1 1 21 TRP HH2 H 120.127 3.445 8.412 1.00 . A A . 21 TRP HH2 1 1
13 31647 1 1 21 TRP HZ2 H 122.458 3.034 9.161 1.00 . A A . 21 TRP HZ2 1 1
13 31648 1 1 21 TRP HZ3 H 118.551 4.666 9.886 1.00 . A A . 21 TRP HZ3 1 1
13 31649 1 1 21 TRP N N 121.668 7.892 13.017 1.00 . A A . 21 TRP N 1 1
13 31650 1 1 21 TRP NE1 N 123.370 3.966 11.747 1.00 . A A . 21 TRP NE1 1 1
13 31651 1 1 21 TRP O O 124.284 7.807 13.652 1.00 . A A . 21 TRP O 1 1
13 31652 1 1 22 HIS C C 125.937 5.103 16.086 1.00 . A A . 22 HIS C 1 1
13 31653 1 1 22 HIS CA C 125.543 6.527 15.690 1.00 . A A . 22 HIS CA 1 1
13 31654 1 1 22 HIS CB C 125.944 7.496 16.805 1.00 . A A . 22 HIS CB 1 1
13 31655 1 1 22 HIS CD2 C 128.369 7.175 17.765 1.00 . A A . 22 HIS CD2 1 1
13 31656 1 1 22 HIS CE1 C 129.466 8.184 16.192 1.00 . A A . 22 HIS CE1 1 1
13 31657 1 1 22 HIS CG C 127.442 7.613 16.851 1.00 . A A . 22 HIS CG 1 1
13 31658 1 1 22 HIS H H 123.467 6.138 16.108 1.00 . A A . 22 HIS H 1 1
13 31659 1 1 22 HIS HA H 126.050 6.800 14.776 1.00 . A A . 22 HIS HA 1 1
13 31660 1 1 22 HIS HB2 H 125.512 8.466 16.611 1.00 . A A . 22 HIS HB2 1 1
13 31661 1 1 22 HIS HB3 H 125.582 7.125 17.753 1.00 . A A . 22 HIS HB3 1 1
13 31662 1 1 22 HIS HD1 H 127.795 8.681 15.056 1.00 . A A . 22 HIS HD1 1 1
13 31663 1 1 22 HIS HD2 H 128.142 6.632 18.670 1.00 . A A . 22 HIS HD2 1 1
13 31664 1 1 22 HIS HE1 H 130.267 8.601 15.600 1.00 . A A . 22 HIS HE1 1 1
13 31665 1 1 22 HIS N N 124.068 6.589 15.479 1.00 . A A . 22 HIS N 1 1
13 31666 1 1 22 HIS ND1 N 128.165 8.255 15.857 1.00 . A A . 22 HIS ND1 1 1
13 31667 1 1 22 HIS NE2 N 129.646 7.536 17.347 1.00 . A A . 22 HIS NE2 1 1
13 31668 1 1 22 HIS O O 125.935 4.751 17.251 1.00 . A A . 22 HIS O 1 1
13 31669 1 1 23 LEU C C 128.142 2.661 15.072 1.00 . A A . 23 LEU C 1 1
13 31670 1 1 23 LEU CA C 126.660 2.874 15.430 1.00 . A A . 23 LEU CA 1 1
13 31671 1 1 23 LEU CB C 125.799 1.920 14.599 1.00 . A A . 23 LEU CB 1 1
13 31672 1 1 23 LEU CD1 C 124.405 0.881 16.393 1.00 . A A . 23 LEU CD1 1 1
13 31673 1 1 23 LEU CD2 C 125.146 -0.484 14.437 1.00 . A A . 23 LEU CD2 1 1
13 31674 1 1 23 LEU CG C 125.540 0.641 15.396 1.00 . A A . 23 LEU CG 1 1
13 31675 1 1 23 LEU H H 126.258 4.592 14.192 1.00 . A A . 23 LEU H 1 1
13 31676 1 1 23 LEU HA H 126.499 2.679 16.478 1.00 . A A . 23 LEU HA 1 1
13 31677 1 1 23 LEU HB2 H 124.858 2.397 14.365 1.00 . A A . 23 LEU HB2 1 1
13 31678 1 1 23 LEU HB3 H 126.315 1.674 13.684 1.00 . A A . 23 LEU HB3 1 1
13 31679 1 1 23 LEU HD11 H 124.597 1.791 16.944 1.00 . A A . 23 LEU HD11 1 1
13 31680 1 1 23 LEU HD12 H 123.470 0.974 15.859 1.00 . A A . 23 LEU HD12 1 1
13 31681 1 1 23 LEU HD13 H 124.346 0.050 17.079 1.00 . A A . 23 LEU HD13 1 1
13 31682 1 1 23 LEU HD21 H 124.660 -0.065 13.569 1.00 . A A . 23 LEU HD21 1 1
13 31683 1 1 23 LEU HD22 H 126.031 -1.022 14.131 1.00 . A A . 23 LEU HD22 1 1
13 31684 1 1 23 LEU HD23 H 124.469 -1.162 14.937 1.00 . A A . 23 LEU HD23 1 1
13 31685 1 1 23 LEU HG H 126.436 0.364 15.932 1.00 . A A . 23 LEU HG 1 1
13 31686 1 1 23 LEU N N 126.270 4.281 15.123 1.00 . A A . 23 LEU N 1 1
13 31687 1 1 23 LEU O O 128.482 2.628 13.906 1.00 . A A . 23 LEU O 1 1
13 31688 1 1 24 PRO C C 130.746 0.846 15.535 1.00 . A A . 24 PRO C 1 1
13 31689 1 1 24 PRO CA C 130.470 2.303 15.919 1.00 . A A . 24 PRO CA 1 1
13 31690 1 1 24 PRO CB C 131.108 2.627 17.270 1.00 . A A . 24 PRO CB 1 1
13 31691 1 1 24 PRO CD C 128.672 2.547 17.548 1.00 . A A . 24 PRO CD 1 1
13 31692 1 1 24 PRO CG C 129.989 2.787 18.279 1.00 . A A . 24 PRO CG 1 1
13 31693 1 1 24 PRO HA H 130.862 2.964 15.163 1.00 . A A . 24 PRO HA 1 1
13 31694 1 1 24 PRO HB2 H 131.763 1.821 17.572 1.00 . A A . 24 PRO HB2 1 1
13 31695 1 1 24 PRO HB3 H 131.666 3.547 17.200 1.00 . A A . 24 PRO HB3 1 1
13 31696 1 1 24 PRO HD2 H 128.248 1.600 17.854 1.00 . A A . 24 PRO HD2 1 1
13 31697 1 1 24 PRO HD3 H 127.981 3.348 17.758 1.00 . A A . 24 PRO HD3 1 1
13 31698 1 1 24 PRO HG2 H 130.107 2.065 19.074 1.00 . A A . 24 PRO HG2 1 1
13 31699 1 1 24 PRO HG3 H 130.001 3.787 18.684 1.00 . A A . 24 PRO HG3 1 1
13 31700 1 1 24 PRO N N 128.990 2.521 16.074 1.00 . A A . 24 PRO N 1 1
13 31701 1 1 24 PRO O O 131.719 0.546 14.870 1.00 . A A . 24 PRO O 1 1
13 31702 1 1 25 ASP C C 129.928 -1.694 14.101 1.00 . A A . 25 ASP C 1 1
13 31703 1 1 25 ASP CA C 130.097 -1.498 15.609 1.00 . A A . 25 ASP CA 1 1
13 31704 1 1 25 ASP CB C 129.064 -2.348 16.353 1.00 . A A . 25 ASP CB 1 1
13 31705 1 1 25 ASP CG C 129.444 -3.825 16.241 1.00 . A A . 25 ASP CG 1 1
13 31706 1 1 25 ASP H H 129.116 0.212 16.481 1.00 . A A . 25 ASP H 1 1
13 31707 1 1 25 ASP HA H 131.091 -1.799 15.903 1.00 . A A . 25 ASP HA 1 1
13 31708 1 1 25 ASP HB2 H 129.042 -2.058 17.394 1.00 . A A . 25 ASP HB2 1 1
13 31709 1 1 25 ASP HB3 H 128.089 -2.195 15.916 1.00 . A A . 25 ASP HB3 1 1
13 31710 1 1 25 ASP N N 129.893 -0.058 15.947 1.00 . A A . 25 ASP N 1 1
13 31711 1 1 25 ASP O O 130.593 -2.515 13.497 1.00 . A A . 25 ASP O 1 1
13 31712 1 1 25 ASP OD1 O 129.884 -4.225 15.176 1.00 . A A . 25 ASP OD1 1 1
13 31713 1 1 25 ASP OD2 O 129.287 -4.532 17.223 1.00 . A A . 25 ASP OD2 1 1
13 31714 1 1 26 ASP C C 130.026 -0.504 11.273 1.00 . A A . 26 ASP C 1 1
13 31715 1 1 26 ASP CA C 128.824 -1.082 12.023 1.00 . A A . 26 ASP CA 1 1
13 31716 1 1 26 ASP CB C 127.559 -0.320 11.623 1.00 . A A . 26 ASP CB 1 1
13 31717 1 1 26 ASP CG C 127.106 -0.775 10.234 1.00 . A A . 26 ASP CG 1 1
13 31718 1 1 26 ASP H H 128.522 -0.293 14.005 1.00 . A A . 26 ASP H 1 1
13 31719 1 1 26 ASP HA H 128.711 -2.126 11.770 1.00 . A A . 26 ASP HA 1 1
13 31720 1 1 26 ASP HB2 H 126.777 -0.519 12.341 1.00 . A A . 26 ASP HB2 1 1
13 31721 1 1 26 ASP HB3 H 127.768 0.739 11.601 1.00 . A A . 26 ASP HB3 1 1
13 31722 1 1 26 ASP N N 129.043 -0.946 13.492 1.00 . A A . 26 ASP N 1 1
13 31723 1 1 26 ASP O O 130.373 -0.955 10.198 1.00 . A A . 26 ASP O 1 1
13 31724 1 1 26 ASP OD1 O 127.178 -1.964 9.969 1.00 . A A . 26 ASP OD1 1 1
13 31725 1 1 26 ASP OD2 O 126.696 0.073 9.458 1.00 . A A . 26 ASP OD2 1 1
13 31726 1 1 27 LEU C C 132.982 0.089 11.098 1.00 . A A . 27 LEU C 1 1
13 31727 1 1 27 LEU CA C 131.843 1.109 11.164 1.00 . A A . 27 LEU CA 1 1
13 31728 1 1 27 LEU CB C 132.301 2.333 11.961 1.00 . A A . 27 LEU CB 1 1
13 31729 1 1 27 LEU CD1 C 131.572 4.622 12.646 1.00 . A A . 27 LEU CD1 1 1
13 31730 1 1 27 LEU CD2 C 131.961 4.105 10.234 1.00 . A A . 27 LEU CD2 1 1
13 31731 1 1 27 LEU CG C 131.457 3.545 11.565 1.00 . A A . 27 LEU CG 1 1
13 31732 1 1 27 LEU H H 130.360 0.836 12.702 1.00 . A A . 27 LEU H 1 1
13 31733 1 1 27 LEU HA H 131.572 1.412 10.163 1.00 . A A . 27 LEU HA 1 1
13 31734 1 1 27 LEU HB2 H 132.181 2.139 13.017 1.00 . A A . 27 LEU HB2 1 1
13 31735 1 1 27 LEU HB3 H 133.339 2.535 11.747 1.00 . A A . 27 LEU HB3 1 1
13 31736 1 1 27 LEU HD11 H 132.614 4.824 12.843 1.00 . A A . 27 LEU HD11 1 1
13 31737 1 1 27 LEU HD12 H 131.087 5.525 12.306 1.00 . A A . 27 LEU HD12 1 1
13 31738 1 1 27 LEU HD13 H 131.094 4.276 13.551 1.00 . A A . 27 LEU HD13 1 1
13 31739 1 1 27 LEU HD21 H 133.018 4.316 10.310 1.00 . A A . 27 LEU HD21 1 1
13 31740 1 1 27 LEU HD22 H 131.795 3.379 9.452 1.00 . A A . 27 LEU HD22 1 1
13 31741 1 1 27 LEU HD23 H 131.429 5.014 10.001 1.00 . A A . 27 LEU HD23 1 1
13 31742 1 1 27 LEU HG H 130.424 3.246 11.464 1.00 . A A . 27 LEU HG 1 1
13 31743 1 1 27 LEU N N 130.662 0.493 11.836 1.00 . A A . 27 LEU N 1 1
13 31744 1 1 27 LEU O O 133.765 0.081 10.166 1.00 . A A . 27 LEU O 1 1
13 31745 1 1 28 HIS C C 133.957 -2.761 10.917 1.00 . A A . 28 HIS C 1 1
13 31746 1 1 28 HIS CA C 134.162 -1.795 12.085 1.00 . A A . 28 HIS CA 1 1
13 31747 1 1 28 HIS CB C 134.125 -2.570 13.403 1.00 . A A . 28 HIS CB 1 1
13 31748 1 1 28 HIS CD2 C 133.728 -1.595 15.810 1.00 . A A . 28 HIS CD2 1 1
13 31749 1 1 28 HIS CE1 C 135.005 0.147 15.659 1.00 . A A . 28 HIS CE1 1 1
13 31750 1 1 28 HIS CG C 134.278 -1.613 14.553 1.00 . A A . 28 HIS CG 1 1
13 31751 1 1 28 HIS H H 132.432 -0.741 12.818 1.00 . A A . 28 HIS H 1 1
13 31752 1 1 28 HIS HA H 135.120 -1.305 11.982 1.00 . A A . 28 HIS HA 1 1
13 31753 1 1 28 HIS HB2 H 133.182 -3.091 13.489 1.00 . A A . 28 HIS HB2 1 1
13 31754 1 1 28 HIS HB3 H 134.934 -3.286 13.422 1.00 . A A . 28 HIS HB3 1 1
13 31755 1 1 28 HIS HD1 H 135.626 -0.216 13.707 1.00 . A A . 28 HIS HD1 1 1
13 31756 1 1 28 HIS HD2 H 133.042 -2.333 16.200 1.00 . A A . 28 HIS HD2 1 1
13 31757 1 1 28 HIS HE1 H 135.534 1.060 15.892 1.00 . A A . 28 HIS HE1 1 1
13 31758 1 1 28 HIS N N 133.077 -0.770 12.080 1.00 . A A . 28 HIS N 1 1
13 31759 1 1 28 HIS ND1 N 135.089 -0.492 14.478 1.00 . A A . 28 HIS ND1 1 1
13 31760 1 1 28 HIS NE2 N 134.188 -0.483 16.507 1.00 . A A . 28 HIS NE2 1 1
13 31761 1 1 28 HIS O O 134.904 -3.259 10.338 1.00 . A A . 28 HIS O 1 1
13 31762 1 1 29 TYR C C 132.760 -3.261 8.108 1.00 . A A . 29 TYR C 1 1
13 31763 1 1 29 TYR CA C 132.444 -3.959 9.434 1.00 . A A . 29 TYR CA 1 1
13 31764 1 1 29 TYR CB C 130.968 -4.361 9.459 1.00 . A A . 29 TYR CB 1 1
13 31765 1 1 29 TYR CD1 C 131.350 -6.822 9.073 1.00 . A A . 29 TYR CD1 1 1
13 31766 1 1 29 TYR CD2 C 130.018 -5.583 7.470 1.00 . A A . 29 TYR CD2 1 1
13 31767 1 1 29 TYR CE1 C 131.171 -7.990 8.320 1.00 . A A . 29 TYR CE1 1 1
13 31768 1 1 29 TYR CE2 C 129.839 -6.751 6.718 1.00 . A A . 29 TYR CE2 1 1
13 31769 1 1 29 TYR CG C 130.774 -5.620 8.647 1.00 . A A . 29 TYR CG 1 1
13 31770 1 1 29 TYR CZ C 130.414 -7.954 7.143 1.00 . A A . 29 TYR CZ 1 1
13 31771 1 1 29 TYR H H 131.980 -2.610 11.048 1.00 . A A . 29 TYR H 1 1
13 31772 1 1 29 TYR HA H 133.060 -4.840 9.533 1.00 . A A . 29 TYR HA 1 1
13 31773 1 1 29 TYR HB2 H 130.662 -4.539 10.480 1.00 . A A . 29 TYR HB2 1 1
13 31774 1 1 29 TYR HB3 H 130.371 -3.567 9.037 1.00 . A A . 29 TYR HB3 1 1
13 31775 1 1 29 TYR HD1 H 131.934 -6.850 9.981 1.00 . A A . 29 TYR HD1 1 1
13 31776 1 1 29 TYR HD2 H 129.573 -4.655 7.142 1.00 . A A . 29 TYR HD2 1 1
13 31777 1 1 29 TYR HE1 H 131.616 -8.917 8.649 1.00 . A A . 29 TYR HE1 1 1
13 31778 1 1 29 TYR HE2 H 129.255 -6.723 5.810 1.00 . A A . 29 TYR HE2 1 1
13 31779 1 1 29 TYR HH H 129.622 -9.669 6.873 1.00 . A A . 29 TYR HH 1 1
13 31780 1 1 29 TYR N N 132.724 -3.026 10.566 1.00 . A A . 29 TYR N 1 1
13 31781 1 1 29 TYR O O 133.133 -3.894 7.138 1.00 . A A . 29 TYR O 1 1
13 31782 1 1 29 TYR OH O 130.238 -9.104 6.401 1.00 . A A . 29 TYR OH 1 1
13 31783 1 1 30 PHE C C 134.410 -1.188 6.555 1.00 . A A . 30 PHE C 1 1
13 31784 1 1 30 PHE CA C 132.900 -1.211 6.803 1.00 . A A . 30 PHE CA 1 1
13 31785 1 1 30 PHE CB C 132.380 0.223 6.936 1.00 . A A . 30 PHE CB 1 1
13 31786 1 1 30 PHE CD1 C 131.614 0.708 4.584 1.00 . A A . 30 PHE CD1 1 1
13 31787 1 1 30 PHE CD2 C 133.585 1.843 5.427 1.00 . A A . 30 PHE CD2 1 1
13 31788 1 1 30 PHE CE1 C 131.754 1.375 3.360 1.00 . A A . 30 PHE CE1 1 1
13 31789 1 1 30 PHE CE2 C 133.724 2.509 4.203 1.00 . A A . 30 PHE CE2 1 1
13 31790 1 1 30 PHE CG C 132.530 0.942 5.617 1.00 . A A . 30 PHE CG 1 1
13 31791 1 1 30 PHE CZ C 132.809 2.275 3.171 1.00 . A A . 30 PHE CZ 1 1
13 31792 1 1 30 PHE H H 132.309 -1.477 8.858 1.00 . A A . 30 PHE H 1 1
13 31793 1 1 30 PHE HA H 132.407 -1.697 5.975 1.00 . A A . 30 PHE HA 1 1
13 31794 1 1 30 PHE HB2 H 131.338 0.203 7.220 1.00 . A A . 30 PHE HB2 1 1
13 31795 1 1 30 PHE HB3 H 132.949 0.741 7.694 1.00 . A A . 30 PHE HB3 1 1
13 31796 1 1 30 PHE HD1 H 130.801 0.013 4.731 1.00 . A A . 30 PHE HD1 1 1
13 31797 1 1 30 PHE HD2 H 134.291 2.023 6.224 1.00 . A A . 30 PHE HD2 1 1
13 31798 1 1 30 PHE HE1 H 131.048 1.194 2.564 1.00 . A A . 30 PHE HE1 1 1
13 31799 1 1 30 PHE HE2 H 134.538 3.204 4.056 1.00 . A A . 30 PHE HE2 1 1
13 31800 1 1 30 PHE HZ H 132.915 2.790 2.227 1.00 . A A . 30 PHE HZ 1 1
13 31801 1 1 30 PHE N N 132.612 -1.961 8.062 1.00 . A A . 30 PHE N 1 1
13 31802 1 1 30 PHE O O 134.860 -1.181 5.424 1.00 . A A . 30 PHE O 1 1
13 31803 1 1 31 ARG C C 137.175 -2.546 7.061 1.00 . A A . 31 ARG C 1 1
13 31804 1 1 31 ARG CA C 136.677 -1.150 7.437 1.00 . A A . 31 ARG CA 1 1
13 31805 1 1 31 ARG CB C 137.330 -0.712 8.751 1.00 . A A . 31 ARG CB 1 1
13 31806 1 1 31 ARG CD C 139.459 0.085 9.791 1.00 . A A . 31 ARG CD 1 1
13 31807 1 1 31 ARG CG C 138.735 -0.177 8.469 1.00 . A A . 31 ARG CG 1 1
13 31808 1 1 31 ARG CZ C 140.840 -1.211 11.355 1.00 . A A . 31 ARG CZ 1 1
13 31809 1 1 31 ARG H H 134.804 -1.179 8.503 1.00 . A A . 31 ARG H 1 1
13 31810 1 1 31 ARG HA H 136.939 -0.451 6.656 1.00 . A A . 31 ARG HA 1 1
13 31811 1 1 31 ARG HB2 H 136.734 0.063 9.209 1.00 . A A . 31 ARG HB2 1 1
13 31812 1 1 31 ARG HB3 H 137.396 -1.558 9.418 1.00 . A A . 31 ARG HB3 1 1
13 31813 1 1 31 ARG HD2 H 140.144 0.911 9.670 1.00 . A A . 31 ARG HD2 1 1
13 31814 1 1 31 ARG HD3 H 138.734 0.328 10.555 1.00 . A A . 31 ARG HD3 1 1
13 31815 1 1 31 ARG HE H 140.254 -1.904 9.584 1.00 . A A . 31 ARG HE 1 1
13 31816 1 1 31 ARG HG2 H 139.289 -0.905 7.894 1.00 . A A . 31 ARG HG2 1 1
13 31817 1 1 31 ARG HG3 H 138.665 0.744 7.911 1.00 . A A . 31 ARG HG3 1 1
13 31818 1 1 31 ARG HH11 H 140.330 0.630 11.994 1.00 . A A . 31 ARG HH11 1 1
13 31819 1 1 31 ARG HH12 H 141.303 -0.297 13.082 1.00 . A A . 31 ARG HH12 1 1
13 31820 1 1 31 ARG HH21 H 141.511 -3.066 11.022 1.00 . A A . 31 ARG HH21 1 1
13 31821 1 1 31 ARG HH22 H 141.965 -2.368 12.540 1.00 . A A . 31 ARG HH22 1 1
13 31822 1 1 31 ARG N N 135.194 -1.174 7.604 1.00 . A A . 31 ARG N 1 1
13 31823 1 1 31 ARG NE N 140.218 -1.139 10.196 1.00 . A A . 31 ARG NE 1 1
13 31824 1 1 31 ARG NH1 N 140.821 -0.213 12.209 1.00 . A A . 31 ARG NH1 1 1
13 31825 1 1 31 ARG NH2 N 141.490 -2.300 11.663 1.00 . A A . 31 ARG NH2 1 1
13 31826 1 1 31 ARG O O 138.104 -2.695 6.290 1.00 . A A . 31 ARG O 1 1
13 31827 1 1 32 ALA C C 136.598 -5.302 5.842 1.00 . A A . 32 ALA C 1 1
13 31828 1 1 32 ALA CA C 136.991 -4.962 7.281 1.00 . A A . 32 ALA CA 1 1
13 31829 1 1 32 ALA CB C 136.308 -5.938 8.241 1.00 . A A . 32 ALA CB 1 1
13 31830 1 1 32 ALA H H 135.815 -3.419 8.219 1.00 . A A . 32 ALA H 1 1
13 31831 1 1 32 ALA HA H 138.063 -5.041 7.390 1.00 . A A . 32 ALA HA 1 1
13 31832 1 1 32 ALA HB1 H 135.236 -5.833 8.157 1.00 . A A . 32 ALA HB1 1 1
13 31833 1 1 32 ALA HB2 H 136.591 -6.949 7.988 1.00 . A A . 32 ALA HB2 1 1
13 31834 1 1 32 ALA HB3 H 136.613 -5.721 9.253 1.00 . A A . 32 ALA HB3 1 1
13 31835 1 1 32 ALA N N 136.561 -3.569 7.601 1.00 . A A . 32 ALA N 1 1
13 31836 1 1 32 ALA O O 137.255 -6.085 5.180 1.00 . A A . 32 ALA O 1 1
13 31837 1 1 33 GLN C C 135.591 -3.900 3.026 1.00 . A A . 33 GLN C 1 1
13 31838 1 1 33 GLN CA C 135.088 -5.006 3.958 1.00 . A A . 33 GLN CA 1 1
13 31839 1 1 33 GLN CB C 133.558 -5.060 3.910 1.00 . A A . 33 GLN CB 1 1
13 31840 1 1 33 GLN CD C 133.301 -7.483 4.472 1.00 . A A . 33 GLN CD 1 1
13 31841 1 1 33 GLN CG C 133.048 -6.054 4.957 1.00 . A A . 33 GLN CG 1 1
13 31842 1 1 33 GLN H H 135.022 -4.095 5.910 1.00 . A A . 33 GLN H 1 1
13 31843 1 1 33 GLN HA H 135.492 -5.956 3.639 1.00 . A A . 33 GLN HA 1 1
13 31844 1 1 33 GLN HB2 H 133.158 -4.079 4.118 1.00 . A A . 33 GLN HB2 1 1
13 31845 1 1 33 GLN HB3 H 133.240 -5.378 2.929 1.00 . A A . 33 GLN HB3 1 1
13 31846 1 1 33 GLN HE21 H 133.931 -8.123 6.242 1.00 . A A . 33 GLN HE21 1 1
13 31847 1 1 33 GLN HE22 H 133.921 -9.291 5.010 1.00 . A A . 33 GLN HE22 1 1
13 31848 1 1 33 GLN HG2 H 133.568 -5.892 5.890 1.00 . A A . 33 GLN HG2 1 1
13 31849 1 1 33 GLN HG3 H 131.989 -5.908 5.105 1.00 . A A . 33 GLN HG3 1 1
13 31850 1 1 33 GLN N N 135.532 -4.721 5.354 1.00 . A A . 33 GLN N 1 1
13 31851 1 1 33 GLN NE2 N 133.755 -8.373 5.311 1.00 . A A . 33 GLN NE2 1 1
13 31852 1 1 33 GLN O O 134.892 -3.467 2.127 1.00 . A A . 33 GLN O 1 1
13 31853 1 1 33 GLN OE1 O 133.083 -7.793 3.318 1.00 . A A . 33 GLN OE1 1 1
13 31854 1 1 34 THR C C 138.875 -2.523 2.254 1.00 . A A . 34 THR C 1 1
13 31855 1 1 34 THR CA C 137.357 -2.360 2.368 1.00 . A A . 34 THR CA 1 1
13 31856 1 1 34 THR CB C 137.035 -0.994 2.978 1.00 . A A . 34 THR CB 1 1
13 31857 1 1 34 THR CG2 C 135.549 -0.683 2.783 1.00 . A A . 34 THR CG2 1 1
13 31858 1 1 34 THR H H 137.338 -3.807 3.967 1.00 . A A . 34 THR H 1 1
13 31859 1 1 34 THR HA H 136.914 -2.427 1.385 1.00 . A A . 34 THR HA 1 1
13 31860 1 1 34 THR HB H 137.624 -0.233 2.491 1.00 . A A . 34 THR HB 1 1
13 31861 1 1 34 THR HG1 H 136.708 -1.596 4.799 1.00 . A A . 34 THR HG1 1 1
13 31862 1 1 34 THR HG21 H 134.957 -1.486 3.196 1.00 . A A . 34 THR HG21 1 1
13 31863 1 1 34 THR HG22 H 135.305 0.240 3.287 1.00 . A A . 34 THR HG22 1 1
13 31864 1 1 34 THR HG23 H 135.338 -0.585 1.728 1.00 . A A . 34 THR HG23 1 1
13 31865 1 1 34 THR N N 136.798 -3.440 3.236 1.00 . A A . 34 THR N 1 1
13 31866 1 1 34 THR O O 139.438 -2.411 1.181 1.00 . A A . 34 THR O 1 1
13 31867 1 1 34 THR OG1 O 137.337 -1.014 4.366 1.00 . A A . 34 THR OG1 1 1
13 31868 1 1 35 VAL C C 141.395 -4.101 2.372 1.00 . A A . 35 VAL C 1 1
13 31869 1 1 35 VAL CA C 141.027 -2.952 3.316 1.00 . A A . 35 VAL CA 1 1
13 31870 1 1 35 VAL CB C 141.541 -3.266 4.723 1.00 . A A . 35 VAL CB 1 1
13 31871 1 1 35 VAL CG1 C 141.319 -2.055 5.631 1.00 . A A . 35 VAL CG1 1 1
13 31872 1 1 35 VAL CG2 C 140.782 -4.470 5.288 1.00 . A A . 35 VAL CG2 1 1
13 31873 1 1 35 VAL H H 139.064 -2.865 4.204 1.00 . A A . 35 VAL H 1 1
13 31874 1 1 35 VAL HA H 141.482 -2.039 2.963 1.00 . A A . 35 VAL HA 1 1
13 31875 1 1 35 VAL HB H 142.596 -3.492 4.678 1.00 . A A . 35 VAL HB 1 1
13 31876 1 1 35 VAL HG11 H 140.322 -1.667 5.476 1.00 . A A . 35 VAL HG11 1 1
13 31877 1 1 35 VAL HG12 H 141.433 -2.354 6.663 1.00 . A A . 35 VAL HG12 1 1
13 31878 1 1 35 VAL HG13 H 142.043 -1.290 5.395 1.00 . A A . 35 VAL HG13 1 1
13 31879 1 1 35 VAL HG21 H 140.764 -5.262 4.554 1.00 . A A . 35 VAL HG21 1 1
13 31880 1 1 35 VAL HG22 H 141.277 -4.820 6.181 1.00 . A A . 35 VAL HG22 1 1
13 31881 1 1 35 VAL HG23 H 139.770 -4.179 5.527 1.00 . A A . 35 VAL HG23 1 1
13 31882 1 1 35 VAL N N 139.541 -2.783 3.353 1.00 . A A . 35 VAL N 1 1
13 31883 1 1 35 VAL O O 140.723 -5.114 2.321 1.00 . A A . 35 VAL O 1 1
13 31884 1 1 36 GLY C C 141.781 -5.271 -0.355 1.00 . A A . 36 GLY C 1 1
13 31885 1 1 36 GLY CA C 142.883 -5.023 0.679 1.00 . A A . 36 GLY CA 1 1
13 31886 1 1 36 GLY H H 142.982 -3.120 1.687 1.00 . A A . 36 GLY H 1 1
13 31887 1 1 36 GLY HA2 H 143.790 -4.719 0.174 1.00 . A A . 36 GLY HA2 1 1
13 31888 1 1 36 GLY HA3 H 143.067 -5.933 1.230 1.00 . A A . 36 GLY HA3 1 1
13 31889 1 1 36 GLY N N 142.460 -3.948 1.626 1.00 . A A . 36 GLY N 1 1
13 31890 1 1 36 GLY O O 141.669 -6.351 -0.903 1.00 . A A . 36 GLY O 1 1
13 31891 1 1 37 LYS C C 139.653 -3.136 -2.369 1.00 . A A . 37 LYS C 1 1
13 31892 1 1 37 LYS CA C 139.869 -4.453 -1.622 1.00 . A A . 37 LYS CA 1 1
13 31893 1 1 37 LYS CB C 138.578 -4.847 -0.900 1.00 . A A . 37 LYS CB 1 1
13 31894 1 1 37 LYS CD C 137.561 -6.587 0.582 1.00 . A A . 37 LYS CD 1 1
13 31895 1 1 37 LYS CE C 136.360 -7.203 -0.136 1.00 . A A . 37 LYS CE 1 1
13 31896 1 1 37 LYS CG C 138.673 -6.302 -0.431 1.00 . A A . 37 LYS CG 1 1
13 31897 1 1 37 LYS H H 141.077 -3.420 -0.169 1.00 . A A . 37 LYS H 1 1
13 31898 1 1 37 LYS HA H 140.141 -5.227 -2.325 1.00 . A A . 37 LYS HA 1 1
13 31899 1 1 37 LYS HB2 H 138.434 -4.202 -0.045 1.00 . A A . 37 LYS HB2 1 1
13 31900 1 1 37 LYS HB3 H 137.742 -4.743 -1.575 1.00 . A A . 37 LYS HB3 1 1
13 31901 1 1 37 LYS HD2 H 137.926 -7.274 1.331 1.00 . A A . 37 LYS HD2 1 1
13 31902 1 1 37 LYS HD3 H 137.260 -5.664 1.056 1.00 . A A . 37 LYS HD3 1 1
13 31903 1 1 37 LYS HE2 H 135.734 -6.417 -0.532 1.00 . A A . 37 LYS HE2 1 1
13 31904 1 1 37 LYS HE3 H 136.705 -7.830 -0.945 1.00 . A A . 37 LYS HE3 1 1
13 31905 1 1 37 LYS HG2 H 138.566 -6.961 -1.280 1.00 . A A . 37 LYS HG2 1 1
13 31906 1 1 37 LYS HG3 H 139.632 -6.468 0.035 1.00 . A A . 37 LYS HG3 1 1
13 31907 1 1 37 LYS HZ1 H 135.287 -7.435 1.635 1.00 . A A . 37 LYS HZ1 1 1
13 31908 1 1 37 LYS HZ2 H 134.726 -8.398 0.353 1.00 . A A . 37 LYS HZ2 1 1
13 31909 1 1 37 LYS HZ3 H 136.157 -8.814 1.168 1.00 . A A . 37 LYS HZ3 1 1
13 31910 1 1 37 LYS N N 140.966 -4.280 -0.624 1.00 . A A . 37 LYS N 1 1
13 31911 1 1 37 LYS NZ N 135.573 -8.025 0.828 1.00 . A A . 37 LYS NZ 1 1
13 31912 1 1 37 LYS O O 140.335 -2.158 -2.125 1.00 . A A . 37 LYS O 1 1
13 31913 1 1 38 ILE C C 137.136 -1.221 -3.547 1.00 . A A . 38 ILE C 1 1
13 31914 1 1 38 ILE CA C 138.442 -1.850 -4.041 1.00 . A A . 38 ILE CA 1 1
13 31915 1 1 38 ILE CB C 138.324 -2.178 -5.532 1.00 . A A . 38 ILE CB 1 1
13 31916 1 1 38 ILE CD1 C 139.328 -3.557 -7.358 1.00 . A A . 38 ILE CD1 1 1
13 31917 1 1 38 ILE CG1 C 139.577 -2.929 -5.986 1.00 . A A . 38 ILE CG1 1 1
13 31918 1 1 38 ILE CG2 C 138.189 -0.881 -6.333 1.00 . A A . 38 ILE CG2 1 1
13 31919 1 1 38 ILE H H 138.173 -3.905 -3.451 1.00 . A A . 38 ILE H 1 1
13 31920 1 1 38 ILE HA H 139.256 -1.155 -3.888 1.00 . A A . 38 ILE HA 1 1
13 31921 1 1 38 ILE HB H 137.452 -2.795 -5.696 1.00 . A A . 38 ILE HB 1 1
13 31922 1 1 38 ILE HD11 H 138.777 -2.865 -7.977 1.00 . A A . 38 ILE HD11 1 1
13 31923 1 1 38 ILE HD12 H 140.273 -3.785 -7.828 1.00 . A A . 38 ILE HD12 1 1
13 31924 1 1 38 ILE HD13 H 138.757 -4.467 -7.238 1.00 . A A . 38 ILE HD13 1 1
13 31925 1 1 38 ILE HG12 H 140.406 -2.238 -6.052 1.00 . A A . 38 ILE HG12 1 1
13 31926 1 1 38 ILE HG13 H 139.811 -3.704 -5.274 1.00 . A A . 38 ILE HG13 1 1
13 31927 1 1 38 ILE HG21 H 137.346 -0.315 -5.963 1.00 . A A . 38 ILE HG21 1 1
13 31928 1 1 38 ILE HG22 H 139.091 -0.295 -6.224 1.00 . A A . 38 ILE HG22 1 1
13 31929 1 1 38 ILE HG23 H 138.036 -1.116 -7.375 1.00 . A A . 38 ILE HG23 1 1
13 31930 1 1 38 ILE N N 138.709 -3.103 -3.275 1.00 . A A . 38 ILE N 1 1
13 31931 1 1 38 ILE O O 136.068 -1.774 -3.721 1.00 . A A . 38 ILE O 1 1
13 31932 1 1 39 MET C C 135.460 1.577 -3.475 1.00 . A A . 39 MET C 1 1
13 31933 1 1 39 MET CA C 135.990 0.604 -2.418 1.00 . A A . 39 MET CA 1 1
13 31934 1 1 39 MET CB C 136.324 1.374 -1.139 1.00 . A A . 39 MET CB 1 1
13 31935 1 1 39 MET CE C 136.017 4.249 -0.039 1.00 . A A . 39 MET CE 1 1
13 31936 1 1 39 MET CG C 135.029 1.749 -0.415 1.00 . A A . 39 MET CG 1 1
13 31937 1 1 39 MET H H 138.095 0.354 -2.802 1.00 . A A . 39 MET H 1 1
13 31938 1 1 39 MET HA H 135.236 -0.139 -2.205 1.00 . A A . 39 MET HA 1 1
13 31939 1 1 39 MET HB2 H 136.931 0.755 -0.495 1.00 . A A . 39 MET HB2 1 1
13 31940 1 1 39 MET HB3 H 136.866 2.273 -1.391 1.00 . A A . 39 MET HB3 1 1
13 31941 1 1 39 MET HE1 H 135.789 4.069 -1.081 1.00 . A A . 39 MET HE1 1 1
13 31942 1 1 39 MET HE2 H 135.541 5.164 0.287 1.00 . A A . 39 MET HE2 1 1
13 31943 1 1 39 MET HE3 H 137.084 4.339 0.082 1.00 . A A . 39 MET HE3 1 1
13 31944 1 1 39 MET HG2 H 134.359 2.240 -1.105 1.00 . A A . 39 MET HG2 1 1
13 31945 1 1 39 MET HG3 H 134.559 0.855 -0.032 1.00 . A A . 39 MET HG3 1 1
13 31946 1 1 39 MET N N 137.220 -0.068 -2.930 1.00 . A A . 39 MET N 1 1
13 31947 1 1 39 MET O O 136.119 2.535 -3.833 1.00 . A A . 39 MET O 1 1
13 31948 1 1 39 MET SD S 135.407 2.867 0.957 1.00 . A A . 39 MET SD 1 1
13 31949 1 1 40 VAL C C 132.721 3.215 -4.340 1.00 . A A . 40 VAL C 1 1
13 31950 1 1 40 VAL CA C 133.691 2.238 -5.007 1.00 . A A . 40 VAL CA 1 1
13 31951 1 1 40 VAL CB C 132.940 1.405 -6.049 1.00 . A A . 40 VAL CB 1 1
13 31952 1 1 40 VAL CG1 C 132.475 2.312 -7.190 1.00 . A A . 40 VAL CG1 1 1
13 31953 1 1 40 VAL CG2 C 133.870 0.324 -6.605 1.00 . A A . 40 VAL CG2 1 1
13 31954 1 1 40 VAL H H 133.766 0.554 -3.666 1.00 . A A . 40 VAL H 1 1
13 31955 1 1 40 VAL HA H 134.482 2.790 -5.491 1.00 . A A . 40 VAL HA 1 1
13 31956 1 1 40 VAL HB H 132.080 0.940 -5.587 1.00 . A A . 40 VAL HB 1 1
13 31957 1 1 40 VAL HG11 H 131.856 3.102 -6.793 1.00 . A A . 40 VAL HG11 1 1
13 31958 1 1 40 VAL HG12 H 133.336 2.742 -7.681 1.00 . A A . 40 VAL HG12 1 1
13 31959 1 1 40 VAL HG13 H 131.907 1.732 -7.902 1.00 . A A . 40 VAL HG13 1 1
13 31960 1 1 40 VAL HG21 H 134.794 0.777 -6.932 1.00 . A A . 40 VAL HG21 1 1
13 31961 1 1 40 VAL HG22 H 134.078 -0.403 -5.835 1.00 . A A . 40 VAL HG22 1 1
13 31962 1 1 40 VAL HG23 H 133.393 -0.165 -7.442 1.00 . A A . 40 VAL HG23 1 1
13 31963 1 1 40 VAL N N 134.274 1.334 -3.974 1.00 . A A . 40 VAL N 1 1
13 31964 1 1 40 VAL O O 131.646 2.838 -3.912 1.00 . A A . 40 VAL O 1 1
13 31965 1 1 41 VAL C C 131.988 6.650 -4.564 1.00 . A A . 41 VAL C 1 1
13 31966 1 1 41 VAL CA C 132.201 5.474 -3.608 1.00 . A A . 41 VAL CA 1 1
13 31967 1 1 41 VAL CB C 132.845 5.980 -2.315 1.00 . A A . 41 VAL CB 1 1
13 31968 1 1 41 VAL CG1 C 132.912 4.839 -1.298 1.00 . A A . 41 VAL CG1 1 1
13 31969 1 1 41 VAL CG2 C 134.259 6.483 -2.610 1.00 . A A . 41 VAL CG2 1 1
13 31970 1 1 41 VAL H H 133.967 4.740 -4.602 1.00 . A A . 41 VAL H 1 1
13 31971 1 1 41 VAL HA H 131.249 5.018 -3.381 1.00 . A A . 41 VAL HA 1 1
13 31972 1 1 41 VAL HB H 132.251 6.787 -1.910 1.00 . A A . 41 VAL HB 1 1
13 31973 1 1 41 VAL HG11 H 133.104 3.909 -1.813 1.00 . A A . 41 VAL HG11 1 1
13 31974 1 1 41 VAL HG12 H 133.707 5.032 -0.593 1.00 . A A . 41 VAL HG12 1 1
13 31975 1 1 41 VAL HG13 H 131.972 4.771 -0.771 1.00 . A A . 41 VAL HG13 1 1
13 31976 1 1 41 VAL HG21 H 134.223 7.211 -3.406 1.00 . A A . 41 VAL HG21 1 1
13 31977 1 1 41 VAL HG22 H 134.671 6.940 -1.723 1.00 . A A . 41 VAL HG22 1 1
13 31978 1 1 41 VAL HG23 H 134.881 5.653 -2.909 1.00 . A A . 41 VAL HG23 1 1
13 31979 1 1 41 VAL N N 133.095 4.465 -4.248 1.00 . A A . 41 VAL N 1 1
13 31980 1 1 41 VAL O O 132.837 6.962 -5.377 1.00 . A A . 41 VAL O 1 1
13 31981 1 1 42 GLY C C 131.134 9.739 -4.733 1.00 . A A . 42 GLY C 1 1
13 31982 1 1 42 GLY CA C 130.577 8.462 -5.364 1.00 . A A . 42 GLY CA 1 1
13 31983 1 1 42 GLY H H 130.192 7.029 -3.802 1.00 . A A . 42 GLY H 1 1
13 31984 1 1 42 GLY HA2 H 131.046 8.297 -6.324 1.00 . A A . 42 GLY HA2 1 1
13 31985 1 1 42 GLY HA3 H 129.511 8.565 -5.496 1.00 . A A . 42 GLY HA3 1 1
13 31986 1 1 42 GLY N N 130.857 7.302 -4.468 1.00 . A A . 42 GLY N 1 1
13 31987 1 1 42 GLY O O 132.022 9.694 -3.903 1.00 . A A . 42 GLY O 1 1
13 31988 1 1 43 ARG C C 130.363 12.464 -3.249 1.00 . A A . 43 ARG C 1 1
13 31989 1 1 43 ARG CA C 131.111 12.164 -4.548 1.00 . A A . 43 ARG CA 1 1
13 31990 1 1 43 ARG CB C 130.868 13.295 -5.550 1.00 . A A . 43 ARG CB 1 1
13 31991 1 1 43 ARG CD C 131.917 14.680 -7.345 1.00 . A A . 43 ARG CD 1 1
13 31992 1 1 43 ARG CG C 132.095 13.452 -6.450 1.00 . A A . 43 ARG CG 1 1
13 31993 1 1 43 ARG CZ C 131.277 17.027 -7.005 1.00 . A A . 43 ARG CZ 1 1
13 31994 1 1 43 ARG H H 129.902 10.885 -5.792 1.00 . A A . 43 ARG H 1 1
13 31995 1 1 43 ARG HA H 132.169 12.084 -4.345 1.00 . A A . 43 ARG HA 1 1
13 31996 1 1 43 ARG HB2 H 130.004 13.060 -6.155 1.00 . A A . 43 ARG HB2 1 1
13 31997 1 1 43 ARG HB3 H 130.695 14.217 -5.016 1.00 . A A . 43 ARG HB3 1 1
13 31998 1 1 43 ARG HD2 H 132.800 14.814 -7.953 1.00 . A A . 43 ARG HD2 1 1
13 31999 1 1 43 ARG HD3 H 131.058 14.538 -7.984 1.00 . A A . 43 ARG HD3 1 1
13 32000 1 1 43 ARG HE H 131.902 15.841 -5.533 1.00 . A A . 43 ARG HE 1 1
13 32001 1 1 43 ARG HG2 H 132.976 13.576 -5.839 1.00 . A A . 43 ARG HG2 1 1
13 32002 1 1 43 ARG HG3 H 132.204 12.573 -7.067 1.00 . A A . 43 ARG HG3 1 1
13 32003 1 1 43 ARG HH11 H 131.123 16.369 -8.902 1.00 . A A . 43 ARG HH11 1 1
13 32004 1 1 43 ARG HH12 H 130.678 18.020 -8.644 1.00 . A A . 43 ARG HH12 1 1
13 32005 1 1 43 ARG HH21 H 131.317 17.980 -5.246 1.00 . A A . 43 ARG HH21 1 1
13 32006 1 1 43 ARG HH22 H 130.786 18.925 -6.598 1.00 . A A . 43 ARG HH22 1 1
13 32007 1 1 43 ARG N N 130.617 10.877 -5.121 1.00 . A A . 43 ARG N 1 1
13 32008 1 1 43 ARG NE N 131.710 15.892 -6.493 1.00 . A A . 43 ARG NE 1 1
13 32009 1 1 43 ARG NH1 N 131.005 17.146 -8.285 1.00 . A A . 43 ARG NH1 1 1
13 32010 1 1 43 ARG NH2 N 131.113 18.058 -6.222 1.00 . A A . 43 ARG NH2 1 1
13 32011 1 1 43 ARG O O 130.902 13.065 -2.338 1.00 . A A . 43 ARG O 1 1
13 32012 1 1 44 ARG C C 128.877 11.445 -0.779 1.00 . A A . 44 ARG C 1 1
13 32013 1 1 44 ARG CA C 128.332 12.305 -1.921 1.00 . A A . 44 ARG CA 1 1
13 32014 1 1 44 ARG CB C 126.866 11.946 -2.175 1.00 . A A . 44 ARG CB 1 1
13 32015 1 1 44 ARG CD C 125.051 12.710 -3.712 1.00 . A A . 44 ARG CD 1 1
13 32016 1 1 44 ARG CG C 126.127 13.168 -2.725 1.00 . A A . 44 ARG CG 1 1
13 32017 1 1 44 ARG CZ C 122.986 13.259 -2.496 1.00 . A A . 44 ARG CZ 1 1
13 32018 1 1 44 ARG H H 128.715 11.568 -3.907 1.00 . A A . 44 ARG H 1 1
13 32019 1 1 44 ARG HA H 128.407 13.349 -1.654 1.00 . A A . 44 ARG HA 1 1
13 32020 1 1 44 ARG HB2 H 126.813 11.140 -2.892 1.00 . A A . 44 ARG HB2 1 1
13 32021 1 1 44 ARG HB3 H 126.407 11.636 -1.250 1.00 . A A . 44 ARG HB3 1 1
13 32022 1 1 44 ARG HD2 H 124.830 13.511 -4.401 1.00 . A A . 44 ARG HD2 1 1
13 32023 1 1 44 ARG HD3 H 125.408 11.852 -4.261 1.00 . A A . 44 ARG HD3 1 1
13 32024 1 1 44 ARG HE H 123.605 11.393 -2.813 1.00 . A A . 44 ARG HE 1 1
13 32025 1 1 44 ARG HG2 H 125.665 13.706 -1.910 1.00 . A A . 44 ARG HG2 1 1
13 32026 1 1 44 ARG HG3 H 126.827 13.814 -3.233 1.00 . A A . 44 ARG HG3 1 1
13 32027 1 1 44 ARG HH11 H 124.030 14.848 -3.160 1.00 . A A . 44 ARG HH11 1 1
13 32028 1 1 44 ARG HH12 H 122.573 15.213 -2.305 1.00 . A A . 44 ARG HH12 1 1
13 32029 1 1 44 ARG HH21 H 121.728 11.912 -1.714 1.00 . A A . 44 ARG HH21 1 1
13 32030 1 1 44 ARG HH22 H 121.282 13.571 -1.494 1.00 . A A . 44 ARG HH22 1 1
13 32031 1 1 44 ARG N N 129.124 12.050 -3.158 1.00 . A A . 44 ARG N 1 1
13 32032 1 1 44 ARG NE N 123.810 12.340 -2.961 1.00 . A A . 44 ARG NE 1 1
13 32033 1 1 44 ARG NH1 N 123.217 14.540 -2.668 1.00 . A A . 44 ARG NH1 1 1
13 32034 1 1 44 ARG NH2 N 121.916 12.884 -1.851 1.00 . A A . 44 ARG NH2 1 1
13 32035 1 1 44 ARG O O 128.852 11.840 0.371 1.00 . A A . 44 ARG O 1 1
13 32036 1 1 45 THR C C 131.387 9.723 0.219 1.00 . A A . 45 THR C 1 1
13 32037 1 1 45 THR CA C 129.917 9.378 -0.031 1.00 . A A . 45 THR CA 1 1
13 32038 1 1 45 THR CB C 129.802 7.920 -0.482 1.00 . A A . 45 THR CB 1 1
13 32039 1 1 45 THR CG2 C 129.772 7.006 0.744 1.00 . A A . 45 THR CG2 1 1
13 32040 1 1 45 THR H H 129.374 9.980 -2.027 1.00 . A A . 45 THR H 1 1
13 32041 1 1 45 THR HA H 129.356 9.517 0.882 1.00 . A A . 45 THR HA 1 1
13 32042 1 1 45 THR HB H 130.651 7.664 -1.096 1.00 . A A . 45 THR HB 1 1
13 32043 1 1 45 THR HG1 H 128.846 7.444 -2.108 1.00 . A A . 45 THR HG1 1 1
13 32044 1 1 45 THR HG21 H 130.379 7.435 1.527 1.00 . A A . 45 THR HG21 1 1
13 32045 1 1 45 THR HG22 H 128.754 6.903 1.092 1.00 . A A . 45 THR HG22 1 1
13 32046 1 1 45 THR HG23 H 130.161 6.034 0.479 1.00 . A A . 45 THR HG23 1 1
13 32047 1 1 45 THR N N 129.369 10.272 -1.092 1.00 . A A . 45 THR N 1 1
13 32048 1 1 45 THR O O 131.876 9.614 1.327 1.00 . A A . 45 THR O 1 1
13 32049 1 1 45 THR OG1 O 128.606 7.752 -1.231 1.00 . A A . 45 THR OG1 1 1
13 32050 1 1 46 TYR C C 133.656 11.667 0.343 1.00 . A A . 46 TYR C 1 1
13 32051 1 1 46 TYR CA C 133.533 10.495 -0.633 1.00 . A A . 46 TYR CA 1 1
13 32052 1 1 46 TYR CB C 134.125 10.896 -1.986 1.00 . A A . 46 TYR CB 1 1
13 32053 1 1 46 TYR CD1 C 136.398 9.833 -1.747 1.00 . A A . 46 TYR CD1 1 1
13 32054 1 1 46 TYR CD2 C 136.248 12.249 -1.883 1.00 . A A . 46 TYR CD2 1 1
13 32055 1 1 46 TYR CE1 C 137.791 9.925 -1.639 1.00 . A A . 46 TYR CE1 1 1
13 32056 1 1 46 TYR CE2 C 137.641 12.341 -1.774 1.00 . A A . 46 TYR CE2 1 1
13 32057 1 1 46 TYR CG C 135.627 10.995 -1.868 1.00 . A A . 46 TYR CG 1 1
13 32058 1 1 46 TYR CZ C 138.412 11.180 -1.652 1.00 . A A . 46 TYR CZ 1 1
13 32059 1 1 46 TYR H H 131.673 10.218 -1.686 1.00 . A A . 46 TYR H 1 1
13 32060 1 1 46 TYR HA H 134.071 9.644 -0.243 1.00 . A A . 46 TYR HA 1 1
13 32061 1 1 46 TYR HB2 H 133.870 10.151 -2.725 1.00 . A A . 46 TYR HB2 1 1
13 32062 1 1 46 TYR HB3 H 133.725 11.853 -2.286 1.00 . A A . 46 TYR HB3 1 1
13 32063 1 1 46 TYR HD1 H 135.919 8.865 -1.736 1.00 . A A . 46 TYR HD1 1 1
13 32064 1 1 46 TYR HD2 H 135.653 13.145 -1.976 1.00 . A A . 46 TYR HD2 1 1
13 32065 1 1 46 TYR HE1 H 138.386 9.029 -1.545 1.00 . A A . 46 TYR HE1 1 1
13 32066 1 1 46 TYR HE2 H 138.120 13.309 -1.784 1.00 . A A . 46 TYR HE2 1 1
13 32067 1 1 46 TYR HH H 140.163 11.094 -2.409 1.00 . A A . 46 TYR HH 1 1
13 32068 1 1 46 TYR N N 132.092 10.139 -0.804 1.00 . A A . 46 TYR N 1 1
13 32069 1 1 46 TYR O O 134.558 11.715 1.159 1.00 . A A . 46 TYR O 1 1
13 32070 1 1 46 TYR OH O 139.785 11.272 -1.545 1.00 . A A . 46 TYR OH 1 1
13 32071 1 1 47 GLU C C 132.220 13.399 2.546 1.00 . A A . 47 GLU C 1 1
13 32072 1 1 47 GLU CA C 132.804 13.785 1.184 1.00 . A A . 47 GLU CA 1 1
13 32073 1 1 47 GLU CB C 131.989 14.934 0.587 1.00 . A A . 47 GLU CB 1 1
13 32074 1 1 47 GLU CD C 131.568 16.215 -1.516 1.00 . A A . 47 GLU CD 1 1
13 32075 1 1 47 GLU CG C 132.555 15.303 -0.785 1.00 . A A . 47 GLU CG 1 1
13 32076 1 1 47 GLU H H 132.037 12.545 -0.403 1.00 . A A . 47 GLU H 1 1
13 32077 1 1 47 GLU HA H 133.829 14.099 1.308 1.00 . A A . 47 GLU HA 1 1
13 32078 1 1 47 GLU HB2 H 130.957 14.627 0.481 1.00 . A A . 47 GLU HB2 1 1
13 32079 1 1 47 GLU HB3 H 132.044 15.792 1.240 1.00 . A A . 47 GLU HB3 1 1
13 32080 1 1 47 GLU HG2 H 133.496 15.818 -0.659 1.00 . A A . 47 GLU HG2 1 1
13 32081 1 1 47 GLU HG3 H 132.710 14.406 -1.365 1.00 . A A . 47 GLU HG3 1 1
13 32082 1 1 47 GLU N N 132.753 12.610 0.264 1.00 . A A . 47 GLU N 1 1
13 32083 1 1 47 GLU O O 132.565 13.975 3.561 1.00 . A A . 47 GLU O 1 1
13 32084 1 1 47 GLU OE1 O 130.660 15.691 -2.142 1.00 . A A . 47 GLU OE1 1 1
13 32085 1 1 47 GLU OE2 O 131.736 17.421 -1.439 1.00 . A A . 47 GLU OE2 1 1
13 32086 1 1 48 SER C C 131.814 11.457 4.794 1.00 . A A . 48 SER C 1 1
13 32087 1 1 48 SER CA C 130.726 12.004 3.869 1.00 . A A . 48 SER CA 1 1
13 32088 1 1 48 SER CB C 129.688 10.913 3.606 1.00 . A A . 48 SER CB 1 1
13 32089 1 1 48 SER H H 131.075 11.984 1.743 1.00 . A A . 48 SER H 1 1
13 32090 1 1 48 SER HA H 130.248 12.852 4.337 1.00 . A A . 48 SER HA 1 1
13 32091 1 1 48 SER HB2 H 130.050 10.246 2.841 1.00 . A A . 48 SER HB2 1 1
13 32092 1 1 48 SER HB3 H 129.516 10.354 4.517 1.00 . A A . 48 SER HB3 1 1
13 32093 1 1 48 SER HG H 128.107 10.962 2.473 1.00 . A A . 48 SER HG 1 1
13 32094 1 1 48 SER N N 131.337 12.430 2.575 1.00 . A A . 48 SER N 1 1
13 32095 1 1 48 SER O O 131.751 11.617 5.999 1.00 . A A . 48 SER O 1 1
13 32096 1 1 48 SER OG O 128.476 11.513 3.167 1.00 . A A . 48 SER OG 1 1
13 32097 1 1 49 PHE C C 134.637 11.387 5.802 1.00 . A A . 49 PHE C 1 1
13 32098 1 1 49 PHE CA C 133.903 10.245 5.084 1.00 . A A . 49 PHE CA 1 1
13 32099 1 1 49 PHE CB C 134.900 9.487 4.200 1.00 . A A . 49 PHE CB 1 1
13 32100 1 1 49 PHE CD1 C 133.278 7.575 3.900 1.00 . A A . 49 PHE CD1 1 1
13 32101 1 1 49 PHE CD2 C 134.389 8.482 1.945 1.00 . A A . 49 PHE CD2 1 1
13 32102 1 1 49 PHE CE1 C 132.606 6.651 3.090 1.00 . A A . 49 PHE CE1 1 1
13 32103 1 1 49 PHE CE2 C 133.718 7.559 1.135 1.00 . A A . 49 PHE CE2 1 1
13 32104 1 1 49 PHE CG C 134.170 8.491 3.328 1.00 . A A . 49 PHE CG 1 1
13 32105 1 1 49 PHE CZ C 132.827 6.645 1.707 1.00 . A A . 49 PHE CZ 1 1
13 32106 1 1 49 PHE H H 132.832 10.694 3.267 1.00 . A A . 49 PHE H 1 1
13 32107 1 1 49 PHE HA H 133.481 9.571 5.813 1.00 . A A . 49 PHE HA 1 1
13 32108 1 1 49 PHE HB2 H 135.431 10.189 3.574 1.00 . A A . 49 PHE HB2 1 1
13 32109 1 1 49 PHE HB3 H 135.605 8.962 4.828 1.00 . A A . 49 PHE HB3 1 1
13 32110 1 1 49 PHE HD1 H 133.109 7.581 4.967 1.00 . A A . 49 PHE HD1 1 1
13 32111 1 1 49 PHE HD2 H 135.077 9.189 1.504 1.00 . A A . 49 PHE HD2 1 1
13 32112 1 1 49 PHE HE1 H 131.919 5.946 3.531 1.00 . A A . 49 PHE HE1 1 1
13 32113 1 1 49 PHE HE2 H 133.889 7.553 0.068 1.00 . A A . 49 PHE HE2 1 1
13 32114 1 1 49 PHE HZ H 132.309 5.932 1.081 1.00 . A A . 49 PHE HZ 1 1
13 32115 1 1 49 PHE N N 132.808 10.810 4.240 1.00 . A A . 49 PHE N 1 1
13 32116 1 1 49 PHE O O 134.599 12.515 5.352 1.00 . A A . 49 PHE O 1 1
13 32117 1 1 50 PRO C C 137.463 12.249 7.102 1.00 . A A . 50 PRO C 1 1
13 32118 1 1 50 PRO CA C 136.089 12.022 7.739 1.00 . A A . 50 PRO CA 1 1
13 32119 1 1 50 PRO CB C 136.241 11.370 9.111 1.00 . A A . 50 PRO CB 1 1
13 32120 1 1 50 PRO CD C 135.401 9.697 7.525 1.00 . A A . 50 PRO CD 1 1
13 32121 1 1 50 PRO CG C 135.846 9.914 8.969 1.00 . A A . 50 PRO CG 1 1
13 32122 1 1 50 PRO HA H 135.562 12.960 7.833 1.00 . A A . 50 PRO HA 1 1
13 32123 1 1 50 PRO HB2 H 137.267 11.443 9.443 1.00 . A A . 50 PRO HB2 1 1
13 32124 1 1 50 PRO HB3 H 135.590 11.854 9.822 1.00 . A A . 50 PRO HB3 1 1
13 32125 1 1 50 PRO HD2 H 136.131 9.098 6.999 1.00 . A A . 50 PRO HD2 1 1
13 32126 1 1 50 PRO HD3 H 134.438 9.212 7.504 1.00 . A A . 50 PRO HD3 1 1
13 32127 1 1 50 PRO HG2 H 136.693 9.280 9.193 1.00 . A A . 50 PRO HG2 1 1
13 32128 1 1 50 PRO HG3 H 135.030 9.687 9.636 1.00 . A A . 50 PRO HG3 1 1
13 32129 1 1 50 PRO N N 135.298 11.065 6.895 1.00 . A A . 50 PRO N 1 1
13 32130 1 1 50 PRO O O 137.888 13.372 6.904 1.00 . A A . 50 PRO O 1 1
13 32131 1 1 51 LYS C C 139.342 11.282 4.623 1.00 . A A . 51 LYS C 1 1
13 32132 1 1 51 LYS CA C 139.496 11.321 6.143 1.00 . A A . 51 LYS CA 1 1
13 32133 1 1 51 LYS CB C 140.392 10.164 6.594 1.00 . A A . 51 LYS CB 1 1
13 32134 1 1 51 LYS CD C 142.132 11.128 8.105 1.00 . A A . 51 LYS CD 1 1
13 32135 1 1 51 LYS CE C 143.492 11.828 8.139 1.00 . A A . 51 LYS CE 1 1
13 32136 1 1 51 LYS CG C 141.841 10.644 6.684 1.00 . A A . 51 LYS CG 1 1
13 32137 1 1 51 LYS H H 137.781 10.293 6.944 1.00 . A A . 51 LYS H 1 1
13 32138 1 1 51 LYS HA H 139.942 12.259 6.438 1.00 . A A . 51 LYS HA 1 1
13 32139 1 1 51 LYS HB2 H 140.066 9.815 7.563 1.00 . A A . 51 LYS HB2 1 1
13 32140 1 1 51 LYS HB3 H 140.325 9.357 5.880 1.00 . A A . 51 LYS HB3 1 1
13 32141 1 1 51 LYS HD2 H 141.362 11.821 8.414 1.00 . A A . 51 LYS HD2 1 1
13 32142 1 1 51 LYS HD3 H 142.147 10.284 8.778 1.00 . A A . 51 LYS HD3 1 1
13 32143 1 1 51 LYS HE2 H 143.553 12.536 7.326 1.00 . A A . 51 LYS HE2 1 1
13 32144 1 1 51 LYS HE3 H 143.607 12.347 9.079 1.00 . A A . 51 LYS HE3 1 1
13 32145 1 1 51 LYS HG2 H 142.506 9.829 6.437 1.00 . A A . 51 LYS HG2 1 1
13 32146 1 1 51 LYS HG3 H 141.995 11.457 5.990 1.00 . A A . 51 LYS HG3 1 1
13 32147 1 1 51 LYS HZ1 H 144.371 10.001 8.614 1.00 . A A . 51 LYS HZ1 1 1
13 32148 1 1 51 LYS HZ2 H 144.625 10.496 7.008 1.00 . A A . 51 LYS HZ2 1 1
13 32149 1 1 51 LYS HZ3 H 145.485 11.237 8.269 1.00 . A A . 51 LYS HZ3 1 1
13 32150 1 1 51 LYS N N 138.153 11.185 6.775 1.00 . A A . 51 LYS N 1 1
13 32151 1 1 51 LYS NZ N 144.575 10.814 7.997 1.00 . A A . 51 LYS NZ 1 1
13 32152 1 1 51 LYS O O 138.609 10.471 4.087 1.00 . A A . 51 LYS O 1 1
13 32153 1 1 52 ARG C C 141.324 12.248 1.818 1.00 . A A . 52 ARG C 1 1
13 32154 1 1 52 ARG CA C 139.916 12.174 2.435 1.00 . A A . 52 ARG CA 1 1
13 32155 1 1 52 ARG CB C 139.112 13.405 2.007 1.00 . A A . 52 ARG CB 1 1
13 32156 1 1 52 ARG CD C 136.745 14.166 2.307 1.00 . A A . 52 ARG CD 1 1
13 32157 1 1 52 ARG CG C 137.640 13.022 1.824 1.00 . A A . 52 ARG CG 1 1
13 32158 1 1 52 ARG CZ C 136.898 15.682 0.380 1.00 . A A . 52 ARG CZ 1 1
13 32159 1 1 52 ARG H H 140.605 12.798 4.380 1.00 . A A . 52 ARG H 1 1
13 32160 1 1 52 ARG HA H 139.410 11.284 2.105 1.00 . A A . 52 ARG HA 1 1
13 32161 1 1 52 ARG HB2 H 139.195 14.170 2.767 1.00 . A A . 52 ARG HB2 1 1
13 32162 1 1 52 ARG HB3 H 139.502 13.782 1.073 1.00 . A A . 52 ARG HB3 1 1
13 32163 1 1 52 ARG HD2 H 135.718 13.951 2.052 1.00 . A A . 52 ARG HD2 1 1
13 32164 1 1 52 ARG HD3 H 136.837 14.266 3.378 1.00 . A A . 52 ARG HD3 1 1
13 32165 1 1 52 ARG HE H 137.648 16.114 2.173 1.00 . A A . 52 ARG HE 1 1
13 32166 1 1 52 ARG HG2 H 137.447 12.828 0.779 1.00 . A A . 52 ARG HG2 1 1
13 32167 1 1 52 ARG HG3 H 137.425 12.133 2.399 1.00 . A A . 52 ARG HG3 1 1
13 32168 1 1 52 ARG HH11 H 135.949 13.945 0.021 1.00 . A A . 52 ARG HH11 1 1
13 32169 1 1 52 ARG HH12 H 136.066 15.025 -1.323 1.00 . A A . 52 ARG HH12 1 1
13 32170 1 1 52 ARG HH21 H 137.778 17.481 0.408 1.00 . A A . 52 ARG HH21 1 1
13 32171 1 1 52 ARG HH22 H 137.090 17.007 -1.109 1.00 . A A . 52 ARG HH22 1 1
13 32172 1 1 52 ARG N N 140.024 12.153 3.924 1.00 . A A . 52 ARG N 1 1
13 32173 1 1 52 ARG NE N 137.164 15.443 1.649 1.00 . A A . 52 ARG NE 1 1
13 32174 1 1 52 ARG NH1 N 136.253 14.815 -0.364 1.00 . A A . 52 ARG NH1 1 1
13 32175 1 1 52 ARG NH2 N 137.286 16.811 -0.149 1.00 . A A . 52 ARG NH2 1 1
13 32176 1 1 52 ARG O O 142.003 13.243 1.986 1.00 . A A . 52 ARG O 1 1
13 32177 1 1 53 PRO C C 141.106 8.983 2.046 1.00 . A A . 53 PRO C 1 1
13 32178 1 1 53 PRO CA C 140.986 9.926 0.843 1.00 . A A . 53 PRO CA 1 1
13 32179 1 1 53 PRO CB C 141.640 9.299 -0.387 1.00 . A A . 53 PRO CB 1 1
13 32180 1 1 53 PRO CD C 143.073 11.107 0.442 1.00 . A A . 53 PRO CD 1 1
13 32181 1 1 53 PRO CG C 142.934 10.046 -0.644 1.00 . A A . 53 PRO CG 1 1
13 32182 1 1 53 PRO HA H 139.949 10.136 0.637 1.00 . A A . 53 PRO HA 1 1
13 32183 1 1 53 PRO HB2 H 141.848 8.254 -0.205 1.00 . A A . 53 PRO HB2 1 1
13 32184 1 1 53 PRO HB3 H 140.988 9.400 -1.241 1.00 . A A . 53 PRO HB3 1 1
13 32185 1 1 53 PRO HD2 H 143.830 10.810 1.155 1.00 . A A . 53 PRO HD2 1 1
13 32186 1 1 53 PRO HD3 H 143.331 12.058 0.001 1.00 . A A . 53 PRO HD3 1 1
13 32187 1 1 53 PRO HG2 H 143.768 9.359 -0.600 1.00 . A A . 53 PRO HG2 1 1
13 32188 1 1 53 PRO HG3 H 142.898 10.520 -1.612 1.00 . A A . 53 PRO HG3 1 1
13 32189 1 1 53 PRO N N 141.736 11.208 1.118 1.00 . A A . 53 PRO N 1 1
13 32190 1 1 53 PRO O O 141.490 9.390 3.126 1.00 . A A . 53 PRO O 1 1
13 32191 1 1 54 LEU C C 142.113 5.856 2.776 1.00 . A A . 54 LEU C 1 1
13 32192 1 1 54 LEU CA C 140.877 6.749 2.986 1.00 . A A . 54 LEU CA 1 1
13 32193 1 1 54 LEU CB C 139.621 5.875 3.004 1.00 . A A . 54 LEU CB 1 1
13 32194 1 1 54 LEU CD1 C 137.126 5.990 3.073 1.00 . A A . 54 LEU CD1 1 1
13 32195 1 1 54 LEU CD2 C 138.472 6.891 4.975 1.00 . A A . 54 LEU CD2 1 1
13 32196 1 1 54 LEU CG C 138.421 6.708 3.456 1.00 . A A . 54 LEU CG 1 1
13 32197 1 1 54 LEU H H 140.477 7.428 0.980 1.00 . A A . 54 LEU H 1 1
13 32198 1 1 54 LEU HA H 140.956 7.285 3.918 1.00 . A A . 54 LEU HA 1 1
13 32199 1 1 54 LEU HB2 H 139.438 5.489 2.011 1.00 . A A . 54 LEU HB2 1 1
13 32200 1 1 54 LEU HB3 H 139.764 5.053 3.689 1.00 . A A . 54 LEU HB3 1 1
13 32201 1 1 54 LEU HD11 H 137.117 5.003 3.512 1.00 . A A . 54 LEU HD11 1 1
13 32202 1 1 54 LEU HD12 H 136.280 6.554 3.438 1.00 . A A . 54 LEU HD12 1 1
13 32203 1 1 54 LEU HD13 H 137.064 5.905 1.998 1.00 . A A . 54 LEU HD13 1 1
13 32204 1 1 54 LEU HD21 H 139.426 7.312 5.254 1.00 . A A . 54 LEU HD21 1 1
13 32205 1 1 54 LEU HD22 H 137.680 7.555 5.284 1.00 . A A . 54 LEU HD22 1 1
13 32206 1 1 54 LEU HD23 H 138.348 5.932 5.456 1.00 . A A . 54 LEU HD23 1 1
13 32207 1 1 54 LEU HG H 138.452 7.675 2.974 1.00 . A A . 54 LEU HG 1 1
13 32208 1 1 54 LEU N N 140.781 7.728 1.862 1.00 . A A . 54 LEU N 1 1
13 32209 1 1 54 LEU O O 142.257 5.265 1.723 1.00 . A A . 54 LEU O 1 1
13 32210 1 1 55 PRO C C 143.906 3.480 4.031 1.00 . A A . 55 PRO C 1 1
13 32211 1 1 55 PRO CA C 144.236 4.946 3.740 1.00 . A A . 55 PRO CA 1 1
13 32212 1 1 55 PRO CB C 145.150 5.508 4.825 1.00 . A A . 55 PRO CB 1 1
13 32213 1 1 55 PRO CD C 142.904 6.454 5.112 1.00 . A A . 55 PRO CD 1 1
13 32214 1 1 55 PRO CG C 144.305 6.399 5.714 1.00 . A A . 55 PRO CG 1 1
13 32215 1 1 55 PRO HA H 144.714 5.035 2.777 1.00 . A A . 55 PRO HA 1 1
13 32216 1 1 55 PRO HB2 H 145.573 4.700 5.407 1.00 . A A . 55 PRO HB2 1 1
13 32217 1 1 55 PRO HB3 H 145.939 6.090 4.376 1.00 . A A . 55 PRO HB3 1 1
13 32218 1 1 55 PRO HD2 H 142.205 5.937 5.756 1.00 . A A . 55 PRO HD2 1 1
13 32219 1 1 55 PRO HD3 H 142.599 7.481 4.984 1.00 . A A . 55 PRO HD3 1 1
13 32220 1 1 55 PRO HG2 H 144.264 5.986 6.712 1.00 . A A . 55 PRO HG2 1 1
13 32221 1 1 55 PRO HG3 H 144.725 7.392 5.743 1.00 . A A . 55 PRO HG3 1 1
13 32222 1 1 55 PRO N N 142.978 5.770 3.770 1.00 . A A . 55 PRO N 1 1
13 32223 1 1 55 PRO O O 142.805 3.150 4.424 1.00 . A A . 55 PRO O 1 1
13 32224 1 1 56 GLU C C 143.503 0.629 3.190 1.00 . A A . 56 GLU C 1 1
13 32225 1 1 56 GLU CA C 144.617 1.148 4.105 1.00 . A A . 56 GLU CA 1 1
13 32226 1 1 56 GLU CB C 144.209 0.944 5.568 1.00 . A A . 56 GLU CB 1 1
13 32227 1 1 56 GLU CD C 145.322 0.837 7.802 1.00 . A A . 56 GLU CD 1 1
13 32228 1 1 56 GLU CG C 145.238 1.610 6.484 1.00 . A A . 56 GLU CG 1 1
13 32229 1 1 56 GLU H H 145.736 2.897 3.526 1.00 . A A . 56 GLU H 1 1
13 32230 1 1 56 GLU HA H 145.524 0.596 3.908 1.00 . A A . 56 GLU HA 1 1
13 32231 1 1 56 GLU HB2 H 143.238 1.388 5.736 1.00 . A A . 56 GLU HB2 1 1
13 32232 1 1 56 GLU HB3 H 144.165 -0.112 5.786 1.00 . A A . 56 GLU HB3 1 1
13 32233 1 1 56 GLU HG2 H 146.204 1.606 6.002 1.00 . A A . 56 GLU HG2 1 1
13 32234 1 1 56 GLU HG3 H 144.938 2.627 6.684 1.00 . A A . 56 GLU HG3 1 1
13 32235 1 1 56 GLU N N 144.858 2.600 3.841 1.00 . A A . 56 GLU N 1 1
13 32236 1 1 56 GLU O O 142.810 -0.316 3.521 1.00 . A A . 56 GLU O 1 1
13 32237 1 1 56 GLU OE1 O 145.358 -0.381 7.751 1.00 . A A . 56 GLU OE1 1 1
13 32238 1 1 56 GLU OE2 O 145.348 1.477 8.841 1.00 . A A . 56 GLU OE2 1 1
13 32239 1 1 57 ARG C C 142.309 1.616 -0.179 1.00 . A A . 57 ARG C 1 1
13 32240 1 1 57 ARG CA C 142.265 0.772 1.098 1.00 . A A . 57 ARG CA 1 1
13 32241 1 1 57 ARG CB C 140.889 0.915 1.760 1.00 . A A . 57 ARG CB 1 1
13 32242 1 1 57 ARG CD C 139.624 2.412 3.319 1.00 . A A . 57 ARG CD 1 1
13 32243 1 1 57 ARG CG C 140.675 2.364 2.206 1.00 . A A . 57 ARG CG 1 1
13 32244 1 1 57 ARG CZ C 139.623 2.513 5.773 1.00 . A A . 57 ARG CZ 1 1
13 32245 1 1 57 ARG H H 143.903 1.988 1.793 1.00 . A A . 57 ARG H 1 1
13 32246 1 1 57 ARG HA H 142.435 -0.264 0.846 1.00 . A A . 57 ARG HA 1 1
13 32247 1 1 57 ARG HB2 H 140.120 0.639 1.053 1.00 . A A . 57 ARG HB2 1 1
13 32248 1 1 57 ARG HB3 H 140.836 0.265 2.620 1.00 . A A . 57 ARG HB3 1 1
13 32249 1 1 57 ARG HD2 H 138.991 3.275 3.178 1.00 . A A . 57 ARG HD2 1 1
13 32250 1 1 57 ARG HD3 H 139.022 1.515 3.288 1.00 . A A . 57 ARG HD3 1 1
13 32251 1 1 57 ARG HE H 141.285 2.565 4.678 1.00 . A A . 57 ARG HE 1 1
13 32252 1 1 57 ARG HG2 H 141.608 2.768 2.573 1.00 . A A . 57 ARG HG2 1 1
13 32253 1 1 57 ARG HG3 H 140.334 2.952 1.367 1.00 . A A . 57 ARG HG3 1 1
13 32254 1 1 57 ARG HH11 H 137.801 2.368 4.927 1.00 . A A . 57 ARG HH11 1 1
13 32255 1 1 57 ARG HH12 H 137.821 2.443 6.654 1.00 . A A . 57 ARG HH12 1 1
13 32256 1 1 57 ARG HH21 H 141.262 2.659 6.914 1.00 . A A . 57 ARG HH21 1 1
13 32257 1 1 57 ARG HH22 H 139.758 2.605 7.769 1.00 . A A . 57 ARG HH22 1 1
13 32258 1 1 57 ARG N N 143.329 1.233 2.040 1.00 . A A . 57 ARG N 1 1
13 32259 1 1 57 ARG NE N 140.307 2.507 4.646 1.00 . A A . 57 ARG NE 1 1
13 32260 1 1 57 ARG NH1 N 138.312 2.435 5.782 1.00 . A A . 57 ARG NH1 1 1
13 32261 1 1 57 ARG NH2 N 140.264 2.599 6.906 1.00 . A A . 57 ARG NH2 1 1
13 32262 1 1 57 ARG O O 142.885 2.688 -0.203 1.00 . A A . 57 ARG O 1 1
13 32263 1 1 58 THR C C 140.416 2.723 -2.620 1.00 . A A . 58 THR C 1 1
13 32264 1 1 58 THR CA C 141.704 1.905 -2.517 1.00 . A A . 58 THR CA 1 1
13 32265 1 1 58 THR CB C 141.787 0.931 -3.695 1.00 . A A . 58 THR CB 1 1
13 32266 1 1 58 THR CG2 C 142.233 1.683 -4.951 1.00 . A A . 58 THR CG2 1 1
13 32267 1 1 58 THR H H 141.248 0.272 -1.188 1.00 . A A . 58 THR H 1 1
13 32268 1 1 58 THR HA H 142.555 2.569 -2.538 1.00 . A A . 58 THR HA 1 1
13 32269 1 1 58 THR HB H 140.817 0.492 -3.869 1.00 . A A . 58 THR HB 1 1
13 32270 1 1 58 THR HG1 H 143.581 0.318 -3.259 1.00 . A A . 58 THR HG1 1 1
13 32271 1 1 58 THR HG21 H 141.556 2.504 -5.137 1.00 . A A . 58 THR HG21 1 1
13 32272 1 1 58 THR HG22 H 143.232 2.067 -4.805 1.00 . A A . 58 THR HG22 1 1
13 32273 1 1 58 THR HG23 H 142.224 1.010 -5.795 1.00 . A A . 58 THR HG23 1 1
13 32274 1 1 58 THR N N 141.704 1.137 -1.237 1.00 . A A . 58 THR N 1 1
13 32275 1 1 58 THR O O 139.338 2.235 -2.336 1.00 . A A . 58 THR O 1 1
13 32276 1 1 58 THR OG1 O 142.725 -0.093 -3.396 1.00 . A A . 58 THR OG1 1 1
13 32277 1 1 59 ASN C C 139.002 5.063 -4.630 1.00 . A A . 59 ASN C 1 1
13 32278 1 1 59 ASN CA C 139.309 4.823 -3.151 1.00 . A A . 59 ASN CA 1 1
13 32279 1 1 59 ASN CB C 139.562 6.164 -2.459 1.00 . A A . 59 ASN CB 1 1
13 32280 1 1 59 ASN CG C 139.750 5.939 -0.958 1.00 . A A . 59 ASN CG 1 1
13 32281 1 1 59 ASN H H 141.404 4.329 -3.248 1.00 . A A . 59 ASN H 1 1
13 32282 1 1 59 ASN HA H 138.469 4.330 -2.684 1.00 . A A . 59 ASN HA 1 1
13 32283 1 1 59 ASN HB2 H 140.452 6.619 -2.870 1.00 . A A . 59 ASN HB2 1 1
13 32284 1 1 59 ASN HB3 H 138.717 6.817 -2.620 1.00 . A A . 59 ASN HB3 1 1
13 32285 1 1 59 ASN HD21 H 141.675 5.479 -1.124 1.00 . A A . 59 ASN HD21 1 1
13 32286 1 1 59 ASN HD22 H 141.054 5.446 0.456 1.00 . A A . 59 ASN HD22 1 1
13 32287 1 1 59 ASN N N 140.523 3.963 -3.025 1.00 . A A . 59 ASN N 1 1
13 32288 1 1 59 ASN ND2 N 140.924 5.593 -0.505 1.00 . A A . 59 ASN ND2 1 1
13 32289 1 1 59 ASN O O 139.869 5.438 -5.398 1.00 . A A . 59 ASN O 1 1
13 32290 1 1 59 ASN OD1 O 138.820 6.079 -0.189 1.00 . A A . 59 ASN OD1 1 1
13 32291 1 1 60 VAL C C 136.245 6.065 -6.539 1.00 . A A . 60 VAL C 1 1
13 32292 1 1 60 VAL CA C 137.401 5.065 -6.461 1.00 . A A . 60 VAL CA 1 1
13 32293 1 1 60 VAL CB C 136.969 3.734 -7.082 1.00 . A A . 60 VAL CB 1 1
13 32294 1 1 60 VAL CG1 C 136.731 3.923 -8.580 1.00 . A A . 60 VAL CG1 1 1
13 32295 1 1 60 VAL CG2 C 138.070 2.692 -6.868 1.00 . A A . 60 VAL CG2 1 1
13 32296 1 1 60 VAL H H 137.098 4.549 -4.391 1.00 . A A . 60 VAL H 1 1
13 32297 1 1 60 VAL HA H 138.252 5.455 -7.001 1.00 . A A . 60 VAL HA 1 1
13 32298 1 1 60 VAL HB H 136.055 3.398 -6.611 1.00 . A A . 60 VAL HB 1 1
13 32299 1 1 60 VAL HG11 H 136.027 4.727 -8.735 1.00 . A A . 60 VAL HG11 1 1
13 32300 1 1 60 VAL HG12 H 137.666 4.164 -9.065 1.00 . A A . 60 VAL HG12 1 1
13 32301 1 1 60 VAL HG13 H 136.333 3.010 -8.999 1.00 . A A . 60 VAL HG13 1 1
13 32302 1 1 60 VAL HG21 H 139.034 3.146 -7.040 1.00 . A A . 60 VAL HG21 1 1
13 32303 1 1 60 VAL HG22 H 138.023 2.321 -5.855 1.00 . A A . 60 VAL HG22 1 1
13 32304 1 1 60 VAL HG23 H 137.928 1.874 -7.558 1.00 . A A . 60 VAL HG23 1 1
13 32305 1 1 60 VAL N N 137.775 4.850 -5.031 1.00 . A A . 60 VAL N 1 1
13 32306 1 1 60 VAL O O 135.125 5.760 -6.176 1.00 . A A . 60 VAL O 1 1
13 32307 1 1 61 VAL C C 134.686 8.105 -8.439 1.00 . A A . 61 VAL C 1 1
13 32308 1 1 61 VAL CA C 135.435 8.285 -7.117 1.00 . A A . 61 VAL CA 1 1
13 32309 1 1 61 VAL CB C 136.058 9.682 -7.070 1.00 . A A . 61 VAL CB 1 1
13 32310 1 1 61 VAL CG1 C 134.949 10.736 -7.024 1.00 . A A . 61 VAL CG1 1 1
13 32311 1 1 61 VAL CG2 C 136.931 9.810 -5.819 1.00 . A A . 61 VAL CG2 1 1
13 32312 1 1 61 VAL H H 137.424 7.476 -7.295 1.00 . A A . 61 VAL H 1 1
13 32313 1 1 61 VAL HA H 134.745 8.170 -6.294 1.00 . A A . 61 VAL HA 1 1
13 32314 1 1 61 VAL HB H 136.663 9.836 -7.951 1.00 . A A . 61 VAL HB 1 1
13 32315 1 1 61 VAL HG11 H 134.246 10.485 -6.243 1.00 . A A . 61 VAL HG11 1 1
13 32316 1 1 61 VAL HG12 H 135.380 11.704 -6.823 1.00 . A A . 61 VAL HG12 1 1
13 32317 1 1 61 VAL HG13 H 134.436 10.761 -7.975 1.00 . A A . 61 VAL HG13 1 1
13 32318 1 1 61 VAL HG21 H 136.422 9.360 -4.978 1.00 . A A . 61 VAL HG21 1 1
13 32319 1 1 61 VAL HG22 H 137.871 9.305 -5.983 1.00 . A A . 61 VAL HG22 1 1
13 32320 1 1 61 VAL HG23 H 137.113 10.853 -5.613 1.00 . A A . 61 VAL HG23 1 1
13 32321 1 1 61 VAL N N 136.512 7.257 -7.011 1.00 . A A . 61 VAL N 1 1
13 32322 1 1 61 VAL O O 135.271 8.168 -9.505 1.00 . A A . 61 VAL O 1 1
13 32323 1 1 62 LEU C C 131.581 8.831 -9.750 1.00 . A A . 62 LEU C 1 1
13 32324 1 1 62 LEU CA C 132.602 7.697 -9.624 1.00 . A A . 62 LEU CA 1 1
13 32325 1 1 62 LEU CB C 131.868 6.355 -9.569 1.00 . A A . 62 LEU CB 1 1
13 32326 1 1 62 LEU CD1 C 132.281 5.676 -11.937 1.00 . A A . 62 LEU CD1 1 1
13 32327 1 1 62 LEU CD2 C 130.203 4.934 -10.769 1.00 . A A . 62 LEU CD2 1 1
13 32328 1 1 62 LEU CG C 131.211 6.075 -10.921 1.00 . A A . 62 LEU CG 1 1
13 32329 1 1 62 LEU H H 132.954 7.837 -7.503 1.00 . A A . 62 LEU H 1 1
13 32330 1 1 62 LEU HA H 133.263 7.711 -10.479 1.00 . A A . 62 LEU HA 1 1
13 32331 1 1 62 LEU HB2 H 132.575 5.569 -9.340 1.00 . A A . 62 LEU HB2 1 1
13 32332 1 1 62 LEU HB3 H 131.110 6.391 -8.802 1.00 . A A . 62 LEU HB3 1 1
13 32333 1 1 62 LEU HD11 H 132.972 4.984 -11.479 1.00 . A A . 62 LEU HD11 1 1
13 32334 1 1 62 LEU HD12 H 131.812 5.205 -12.789 1.00 . A A . 62 LEU HD12 1 1
13 32335 1 1 62 LEU HD13 H 132.817 6.556 -12.261 1.00 . A A . 62 LEU HD13 1 1
13 32336 1 1 62 LEU HD21 H 130.641 4.141 -10.180 1.00 . A A . 62 LEU HD21 1 1
13 32337 1 1 62 LEU HD22 H 129.315 5.301 -10.274 1.00 . A A . 62 LEU HD22 1 1
13 32338 1 1 62 LEU HD23 H 129.940 4.554 -11.745 1.00 . A A . 62 LEU HD23 1 1
13 32339 1 1 62 LEU HG H 130.703 6.965 -11.264 1.00 . A A . 62 LEU HG 1 1
13 32340 1 1 62 LEU N N 133.398 7.882 -8.376 1.00 . A A . 62 LEU N 1 1
13 32341 1 1 62 LEU O O 130.565 8.837 -9.081 1.00 . A A . 62 LEU O 1 1
13 32342 1 1 63 THR C C 130.877 11.355 -12.247 1.00 . A A . 63 THR C 1 1
13 32343 1 1 63 THR CA C 130.897 10.926 -10.778 1.00 . A A . 63 THR CA 1 1
13 32344 1 1 63 THR CB C 131.345 12.103 -9.909 1.00 . A A . 63 THR CB 1 1
13 32345 1 1 63 THR CG2 C 132.802 12.449 -10.225 1.00 . A A . 63 THR CG2 1 1
13 32346 1 1 63 THR H H 132.673 9.757 -11.129 1.00 . A A . 63 THR H 1 1
13 32347 1 1 63 THR HA H 129.906 10.616 -10.480 1.00 . A A . 63 THR HA 1 1
13 32348 1 1 63 THR HB H 131.261 11.836 -8.867 1.00 . A A . 63 THR HB 1 1
13 32349 1 1 63 THR HG1 H 129.910 13.332 -9.443 1.00 . A A . 63 THR HG1 1 1
13 32350 1 1 63 THR HG21 H 132.903 12.648 -11.281 1.00 . A A . 63 THR HG21 1 1
13 32351 1 1 63 THR HG22 H 133.093 13.326 -9.665 1.00 . A A . 63 THR HG22 1 1
13 32352 1 1 63 THR HG23 H 133.436 11.619 -9.951 1.00 . A A . 63 THR HG23 1 1
13 32353 1 1 63 THR N N 131.846 9.788 -10.603 1.00 . A A . 63 THR N 1 1
13 32354 1 1 63 THR O O 131.662 10.884 -13.049 1.00 . A A . 63 THR O 1 1
13 32355 1 1 63 THR OG1 O 130.520 13.229 -10.178 1.00 . A A . 63 THR OG1 1 1
13 32356 1 1 64 HIS C C 130.520 14.109 -14.127 1.00 . A A . 64 HIS C 1 1
13 32357 1 1 64 HIS CA C 129.907 12.712 -14.016 1.00 . A A . 64 HIS CA 1 1
13 32358 1 1 64 HIS CB C 128.443 12.762 -14.458 1.00 . A A . 64 HIS CB 1 1
13 32359 1 1 64 HIS CD2 C 129.031 13.116 -16.995 1.00 . A A . 64 HIS CD2 1 1
13 32360 1 1 64 HIS CE1 C 127.661 11.666 -17.842 1.00 . A A . 64 HIS CE1 1 1
13 32361 1 1 64 HIS CG C 128.359 12.542 -15.944 1.00 . A A . 64 HIS CG 1 1
13 32362 1 1 64 HIS H H 129.367 12.607 -11.933 1.00 . A A . 64 HIS H 1 1
13 32363 1 1 64 HIS HA H 130.452 12.029 -14.652 1.00 . A A . 64 HIS HA 1 1
13 32364 1 1 64 HIS HB2 H 127.886 11.989 -13.948 1.00 . A A . 64 HIS HB2 1 1
13 32365 1 1 64 HIS HB3 H 128.025 13.727 -14.214 1.00 . A A . 64 HIS HB3 1 1
13 32366 1 1 64 HIS HD1 H 126.866 11.041 -16.024 1.00 . A A . 64 HIS HD1 1 1
13 32367 1 1 64 HIS HD2 H 129.787 13.882 -16.906 1.00 . A A . 64 HIS HD2 1 1
13 32368 1 1 64 HIS HE1 H 127.115 11.055 -18.544 1.00 . A A . 64 HIS HE1 1 1
13 32369 1 1 64 HIS N N 129.985 12.244 -12.601 1.00 . A A . 64 HIS N 1 1
13 32370 1 1 64 HIS ND1 N 127.490 11.620 -16.508 1.00 . A A . 64 HIS ND1 1 1
13 32371 1 1 64 HIS NE2 N 128.588 12.562 -18.193 1.00 . A A . 64 HIS NE2 1 1
13 32372 1 1 64 HIS O O 130.108 14.915 -14.940 1.00 . A A . 64 HIS O 1 1
13 32373 1 1 65 GLN C C 133.581 15.600 -13.886 1.00 . A A . 65 GLN C 1 1
13 32374 1 1 65 GLN CA C 132.151 15.742 -13.358 1.00 . A A . 65 GLN CA 1 1
13 32375 1 1 65 GLN CB C 132.183 16.343 -11.951 1.00 . A A . 65 GLN CB 1 1
13 32376 1 1 65 GLN CD C 130.713 18.335 -12.284 1.00 . A A . 65 GLN CD 1 1
13 32377 1 1 65 GLN CG C 132.150 17.870 -12.046 1.00 . A A . 65 GLN CG 1 1
13 32378 1 1 65 GLN H H 131.814 13.731 -12.666 1.00 . A A . 65 GLN H 1 1
13 32379 1 1 65 GLN HA H 131.589 16.391 -14.014 1.00 . A A . 65 GLN HA 1 1
13 32380 1 1 65 GLN HB2 H 131.324 15.998 -11.394 1.00 . A A . 65 GLN HB2 1 1
13 32381 1 1 65 GLN HB3 H 133.087 16.035 -11.448 1.00 . A A . 65 GLN HB3 1 1
13 32382 1 1 65 GLN HE21 H 130.525 19.143 -10.480 1.00 . A A . 65 GLN HE21 1 1
13 32383 1 1 65 GLN HE22 H 129.158 19.272 -11.478 1.00 . A A . 65 GLN HE22 1 1
13 32384 1 1 65 GLN HG2 H 132.520 18.296 -11.124 1.00 . A A . 65 GLN HG2 1 1
13 32385 1 1 65 GLN HG3 H 132.772 18.193 -12.867 1.00 . A A . 65 GLN HG3 1 1
13 32386 1 1 65 GLN N N 131.503 14.399 -13.311 1.00 . A A . 65 GLN N 1 1
13 32387 1 1 65 GLN NE2 N 130.080 18.970 -11.335 1.00 . A A . 65 GLN NE2 1 1
13 32388 1 1 65 GLN O O 134.438 15.032 -13.234 1.00 . A A . 65 GLN O 1 1
13 32389 1 1 65 GLN OE1 O 130.159 18.119 -13.344 1.00 . A A . 65 GLN OE1 1 1
13 32390 1 1 66 GLU C C 136.133 17.093 -15.055 1.00 . A A . 66 GLU C 1 1
13 32391 1 1 66 GLU CA C 135.214 16.009 -15.643 1.00 . A A . 66 GLU CA 1 1
13 32392 1 1 66 GLU CB C 135.134 16.186 -17.162 1.00 . A A . 66 GLU CB 1 1
13 32393 1 1 66 GLU CD C 134.594 15.052 -19.321 1.00 . A A . 66 GLU CD 1 1
13 32394 1 1 66 GLU CG C 134.589 14.907 -17.798 1.00 . A A . 66 GLU CG 1 1
13 32395 1 1 66 GLU H H 133.132 16.561 -15.567 1.00 . A A . 66 GLU H 1 1
13 32396 1 1 66 GLU HA H 135.624 15.035 -15.421 1.00 . A A . 66 GLU HA 1 1
13 32397 1 1 66 GLU HB2 H 134.477 17.013 -17.393 1.00 . A A . 66 GLU HB2 1 1
13 32398 1 1 66 GLU HB3 H 136.120 16.388 -17.552 1.00 . A A . 66 GLU HB3 1 1
13 32399 1 1 66 GLU HG2 H 135.212 14.070 -17.513 1.00 . A A . 66 GLU HG2 1 1
13 32400 1 1 66 GLU HG3 H 133.579 14.736 -17.457 1.00 . A A . 66 GLU HG3 1 1
13 32401 1 1 66 GLU N N 133.842 16.110 -15.062 1.00 . A A . 66 GLU N 1 1
13 32402 1 1 66 GLU O O 137.292 17.180 -15.412 1.00 . A A . 66 GLU O 1 1
13 32403 1 1 66 GLU OE1 O 133.619 15.559 -19.850 1.00 . A A . 66 GLU OE1 1 1
13 32404 1 1 66 GLU OE2 O 135.572 14.653 -19.931 1.00 . A A . 66 GLU OE2 1 1
13 32405 1 1 67 ASP C C 136.854 18.602 -12.125 1.00 . A A . 67 ASP C 1 1
13 32406 1 1 67 ASP CA C 136.490 18.983 -13.561 1.00 . A A . 67 ASP CA 1 1
13 32407 1 1 67 ASP CB C 135.726 20.310 -13.559 1.00 . A A . 67 ASP CB 1 1
13 32408 1 1 67 ASP CG C 134.367 20.120 -12.881 1.00 . A A . 67 ASP CG 1 1
13 32409 1 1 67 ASP H H 134.699 17.835 -13.880 1.00 . A A . 67 ASP H 1 1
13 32410 1 1 67 ASP HA H 137.392 19.089 -14.145 1.00 . A A . 67 ASP HA 1 1
13 32411 1 1 67 ASP HB2 H 136.297 21.052 -13.019 1.00 . A A . 67 ASP HB2 1 1
13 32412 1 1 67 ASP HB3 H 135.575 20.641 -14.575 1.00 . A A . 67 ASP HB3 1 1
13 32413 1 1 67 ASP N N 135.633 17.916 -14.159 1.00 . A A . 67 ASP N 1 1
13 32414 1 1 67 ASP O O 137.898 18.976 -11.623 1.00 . A A . 67 ASP O 1 1
13 32415 1 1 67 ASP OD1 O 134.352 19.855 -11.690 1.00 . A A . 67 ASP OD1 1 1
13 32416 1 1 67 ASP OD2 O 133.364 20.242 -13.564 1.00 . A A . 67 ASP OD2 1 1
13 32417 1 1 68 TYR C C 137.529 16.550 -10.037 1.00 . A A . 68 TYR C 1 1
13 32418 1 1 68 TYR CA C 136.293 17.450 -10.057 1.00 . A A . 68 TYR CA 1 1
13 32419 1 1 68 TYR CB C 135.095 16.685 -9.493 1.00 . A A . 68 TYR CB 1 1
13 32420 1 1 68 TYR CD1 C 135.091 17.612 -7.149 1.00 . A A . 68 TYR CD1 1 1
13 32421 1 1 68 TYR CD2 C 135.591 15.262 -7.473 1.00 . A A . 68 TYR CD2 1 1
13 32422 1 1 68 TYR CE1 C 135.246 17.455 -5.766 1.00 . A A . 68 TYR CE1 1 1
13 32423 1 1 68 TYR CE2 C 135.747 15.105 -6.091 1.00 . A A . 68 TYR CE2 1 1
13 32424 1 1 68 TYR CG C 135.262 16.516 -8.002 1.00 . A A . 68 TYR CG 1 1
13 32425 1 1 68 TYR CZ C 135.574 16.202 -5.238 1.00 . A A . 68 TYR CZ 1 1
13 32426 1 1 68 TYR H H 135.169 17.574 -11.891 1.00 . A A . 68 TYR H 1 1
13 32427 1 1 68 TYR HA H 136.476 18.328 -9.457 1.00 . A A . 68 TYR HA 1 1
13 32428 1 1 68 TYR HB2 H 134.188 17.237 -9.693 1.00 . A A . 68 TYR HB2 1 1
13 32429 1 1 68 TYR HB3 H 135.034 15.713 -9.960 1.00 . A A . 68 TYR HB3 1 1
13 32430 1 1 68 TYR HD1 H 134.837 18.580 -7.558 1.00 . A A . 68 TYR HD1 1 1
13 32431 1 1 68 TYR HD2 H 135.724 14.416 -8.131 1.00 . A A . 68 TYR HD2 1 1
13 32432 1 1 68 TYR HE1 H 135.113 18.301 -5.109 1.00 . A A . 68 TYR HE1 1 1
13 32433 1 1 68 TYR HE2 H 136.000 14.138 -5.682 1.00 . A A . 68 TYR HE2 1 1
13 32434 1 1 68 TYR HH H 136.584 15.643 -3.717 1.00 . A A . 68 TYR HH 1 1
13 32435 1 1 68 TYR N N 136.002 17.860 -11.463 1.00 . A A . 68 TYR N 1 1
13 32436 1 1 68 TYR O O 137.641 15.619 -10.812 1.00 . A A . 68 TYR O 1 1
13 32437 1 1 68 TYR OH O 135.728 16.046 -3.874 1.00 . A A . 68 TYR OH 1 1
13 32438 1 1 69 GLN C C 140.024 15.706 -7.610 1.00 . A A . 69 GLN C 1 1
13 32439 1 1 69 GLN CA C 139.692 15.989 -9.075 1.00 . A A . 69 GLN CA 1 1
13 32440 1 1 69 GLN CB C 140.856 16.739 -9.727 1.00 . A A . 69 GLN CB 1 1
13 32441 1 1 69 GLN CD C 142.292 16.614 -11.768 1.00 . A A . 69 GLN CD 1 1
13 32442 1 1 69 GLN CG C 140.869 16.455 -11.231 1.00 . A A . 69 GLN CG 1 1
13 32443 1 1 69 GLN H H 138.341 17.580 -8.544 1.00 . A A . 69 GLN H 1 1
13 32444 1 1 69 GLN HA H 139.530 15.055 -9.594 1.00 . A A . 69 GLN HA 1 1
13 32445 1 1 69 GLN HB2 H 140.738 17.800 -9.561 1.00 . A A . 69 GLN HB2 1 1
13 32446 1 1 69 GLN HB3 H 141.787 16.407 -9.292 1.00 . A A . 69 GLN HB3 1 1
13 32447 1 1 69 GLN HE21 H 141.765 17.902 -13.185 1.00 . A A . 69 GLN HE21 1 1
13 32448 1 1 69 GLN HE22 H 143.418 17.521 -13.130 1.00 . A A . 69 GLN HE22 1 1
13 32449 1 1 69 GLN HG2 H 140.526 15.446 -11.409 1.00 . A A . 69 GLN HG2 1 1
13 32450 1 1 69 GLN HG3 H 140.216 17.151 -11.735 1.00 . A A . 69 GLN HG3 1 1
13 32451 1 1 69 GLN N N 138.457 16.822 -9.155 1.00 . A A . 69 GLN N 1 1
13 32452 1 1 69 GLN NE2 N 142.510 17.412 -12.778 1.00 . A A . 69 GLN NE2 1 1
13 32453 1 1 69 GLN O O 140.292 16.610 -6.841 1.00 . A A . 69 GLN O 1 1
13 32454 1 1 69 GLN OE1 O 143.216 16.007 -11.265 1.00 . A A . 69 GLN OE1 1 1
13 32455 1 1 70 ALA C C 141.838 14.025 -5.622 1.00 . A A . 70 ALA C 1 1
13 32456 1 1 70 ALA CA C 140.322 14.105 -5.804 1.00 . A A . 70 ALA CA 1 1
13 32457 1 1 70 ALA CB C 139.696 12.750 -5.465 1.00 . A A . 70 ALA CB 1 1
13 32458 1 1 70 ALA H H 139.789 13.749 -7.861 1.00 . A A . 70 ALA H 1 1
13 32459 1 1 70 ALA HA H 139.919 14.861 -5.147 1.00 . A A . 70 ALA HA 1 1
13 32460 1 1 70 ALA HB1 H 138.659 12.746 -5.767 1.00 . A A . 70 ALA HB1 1 1
13 32461 1 1 70 ALA HB2 H 140.227 11.968 -5.988 1.00 . A A . 70 ALA HB2 1 1
13 32462 1 1 70 ALA HB3 H 139.762 12.580 -4.401 1.00 . A A . 70 ALA HB3 1 1
13 32463 1 1 70 ALA N N 140.009 14.457 -7.219 1.00 . A A . 70 ALA N 1 1
13 32464 1 1 70 ALA O O 142.567 13.717 -6.547 1.00 . A A . 70 ALA O 1 1
13 32465 1 1 71 GLN C C 144.133 12.929 -3.480 1.00 . A A . 71 GLN C 1 1
13 32466 1 1 71 GLN CA C 143.787 14.243 -4.182 1.00 . A A . 71 GLN CA 1 1
13 32467 1 1 71 GLN CB C 144.198 15.419 -3.294 1.00 . A A . 71 GLN CB 1 1
13 32468 1 1 71 GLN CD C 142.400 17.097 -3.737 1.00 . A A . 71 GLN CD 1 1
13 32469 1 1 71 GLN CG C 143.862 16.734 -3.999 1.00 . A A . 71 GLN CG 1 1
13 32470 1 1 71 GLN H H 141.707 14.544 -3.707 1.00 . A A . 71 GLN H 1 1
13 32471 1 1 71 GLN HA H 144.316 14.299 -5.122 1.00 . A A . 71 GLN HA 1 1
13 32472 1 1 71 GLN HB2 H 143.663 15.366 -2.356 1.00 . A A . 71 GLN HB2 1 1
13 32473 1 1 71 GLN HB3 H 145.260 15.375 -3.106 1.00 . A A . 71 GLN HB3 1 1
13 32474 1 1 71 GLN HE21 H 142.738 17.707 -1.877 1.00 . A A . 71 GLN HE21 1 1
13 32475 1 1 71 GLN HE22 H 141.125 17.815 -2.395 1.00 . A A . 71 GLN HE22 1 1
13 32476 1 1 71 GLN HG2 H 144.502 17.518 -3.622 1.00 . A A . 71 GLN HG2 1 1
13 32477 1 1 71 GLN HG3 H 144.017 16.622 -5.063 1.00 . A A . 71 GLN HG3 1 1
13 32478 1 1 71 GLN N N 142.317 14.300 -4.435 1.00 . A A . 71 GLN N 1 1
13 32479 1 1 71 GLN NE2 N 142.059 17.580 -2.573 1.00 . A A . 71 GLN NE2 1 1
13 32480 1 1 71 GLN O O 143.944 12.785 -2.287 1.00 . A A . 71 GLN O 1 1
13 32481 1 1 71 GLN OE1 O 141.558 16.939 -4.598 1.00 . A A . 71 GLN OE1 1 1
13 32482 1 1 72 GLY C C 143.903 9.617 -3.875 1.00 . A A . 72 GLY C 1 1
13 32483 1 1 72 GLY CA C 144.999 10.658 -3.599 1.00 . A A . 72 GLY CA 1 1
13 32484 1 1 72 GLY H H 144.777 12.113 -5.173 1.00 . A A . 72 GLY H 1 1
13 32485 1 1 72 GLY HA2 H 145.933 10.313 -4.017 1.00 . A A . 72 GLY HA2 1 1
13 32486 1 1 72 GLY HA3 H 145.108 10.782 -2.533 1.00 . A A . 72 GLY HA3 1 1
13 32487 1 1 72 GLY N N 144.636 11.969 -4.215 1.00 . A A . 72 GLY N 1 1
13 32488 1 1 72 GLY O O 143.903 8.548 -3.292 1.00 . A A . 72 GLY O 1 1
13 32489 1 1 73 ALA C C 141.804 8.714 -6.568 1.00 . A A . 73 ALA C 1 1
13 32490 1 1 73 ALA CA C 141.887 8.932 -5.056 1.00 . A A . 73 ALA CA 1 1
13 32491 1 1 73 ALA CB C 140.552 9.479 -4.546 1.00 . A A . 73 ALA CB 1 1
13 32492 1 1 73 ALA H H 142.986 10.774 -5.215 1.00 . A A . 73 ALA H 1 1
13 32493 1 1 73 ALA HA H 142.103 7.995 -4.567 1.00 . A A . 73 ALA HA 1 1
13 32494 1 1 73 ALA HB1 H 140.566 10.557 -4.580 1.00 . A A . 73 ALA HB1 1 1
13 32495 1 1 73 ALA HB2 H 139.750 9.109 -5.169 1.00 . A A . 73 ALA HB2 1 1
13 32496 1 1 73 ALA HB3 H 140.395 9.152 -3.527 1.00 . A A . 73 ALA HB3 1 1
13 32497 1 1 73 ALA N N 142.972 9.912 -4.753 1.00 . A A . 73 ALA N 1 1
13 32498 1 1 73 ALA O O 142.004 9.628 -7.346 1.00 . A A . 73 ALA O 1 1
13 32499 1 1 74 VAL C C 140.036 7.634 -8.958 1.00 . A A . 74 VAL C 1 1
13 32500 1 1 74 VAL CA C 141.416 7.218 -8.446 1.00 . A A . 74 VAL CA 1 1
13 32501 1 1 74 VAL CB C 141.618 5.720 -8.684 1.00 . A A . 74 VAL CB 1 1
13 32502 1 1 74 VAL CG1 C 141.672 5.443 -10.187 1.00 . A A . 74 VAL CG1 1 1
13 32503 1 1 74 VAL CG2 C 142.931 5.273 -8.037 1.00 . A A . 74 VAL CG2 1 1
13 32504 1 1 74 VAL H H 141.358 6.792 -6.335 1.00 . A A . 74 VAL H 1 1
13 32505 1 1 74 VAL HA H 142.178 7.773 -8.974 1.00 . A A . 74 VAL HA 1 1
13 32506 1 1 74 VAL HB H 140.795 5.173 -8.247 1.00 . A A . 74 VAL HB 1 1
13 32507 1 1 74 VAL HG11 H 140.816 5.893 -10.668 1.00 . A A . 74 VAL HG11 1 1
13 32508 1 1 74 VAL HG12 H 142.579 5.862 -10.598 1.00 . A A . 74 VAL HG12 1 1
13 32509 1 1 74 VAL HG13 H 141.660 4.376 -10.357 1.00 . A A . 74 VAL HG13 1 1
13 32510 1 1 74 VAL HG21 H 143.715 5.969 -8.296 1.00 . A A . 74 VAL HG21 1 1
13 32511 1 1 74 VAL HG22 H 142.813 5.248 -6.964 1.00 . A A . 74 VAL HG22 1 1
13 32512 1 1 74 VAL HG23 H 143.191 4.287 -8.394 1.00 . A A . 74 VAL HG23 1 1
13 32513 1 1 74 VAL N N 141.513 7.508 -6.985 1.00 . A A . 74 VAL N 1 1
13 32514 1 1 74 VAL O O 139.030 7.045 -8.606 1.00 . A A . 74 VAL O 1 1
13 32515 1 1 75 VAL C C 138.385 8.386 -11.648 1.00 . A A . 75 VAL C 1 1
13 32516 1 1 75 VAL CA C 138.671 9.108 -10.329 1.00 . A A . 75 VAL CA 1 1
13 32517 1 1 75 VAL CB C 138.725 10.618 -10.575 1.00 . A A . 75 VAL CB 1 1
13 32518 1 1 75 VAL CG1 C 137.340 11.118 -10.991 1.00 . A A . 75 VAL CG1 1 1
13 32519 1 1 75 VAL CG2 C 139.157 11.328 -9.290 1.00 . A A . 75 VAL CG2 1 1
13 32520 1 1 75 VAL H H 140.808 9.102 -10.054 1.00 . A A . 75 VAL H 1 1
13 32521 1 1 75 VAL HA H 137.889 8.886 -9.620 1.00 . A A . 75 VAL HA 1 1
13 32522 1 1 75 VAL HB H 139.434 10.829 -11.363 1.00 . A A . 75 VAL HB 1 1
13 32523 1 1 75 VAL HG11 H 136.985 10.538 -11.829 1.00 . A A . 75 VAL HG11 1 1
13 32524 1 1 75 VAL HG12 H 136.655 11.009 -10.162 1.00 . A A . 75 VAL HG12 1 1
13 32525 1 1 75 VAL HG13 H 137.402 12.158 -11.272 1.00 . A A . 75 VAL HG13 1 1
13 32526 1 1 75 VAL HG21 H 140.091 10.910 -8.945 1.00 . A A . 75 VAL HG21 1 1
13 32527 1 1 75 VAL HG22 H 139.285 12.382 -9.487 1.00 . A A . 75 VAL HG22 1 1
13 32528 1 1 75 VAL HG23 H 138.400 11.192 -8.532 1.00 . A A . 75 VAL HG23 1 1
13 32529 1 1 75 VAL N N 139.982 8.646 -9.787 1.00 . A A . 75 VAL N 1 1
13 32530 1 1 75 VAL O O 139.274 8.166 -12.450 1.00 . A A . 75 VAL O 1 1
13 32531 1 1 76 VAL C C 135.489 7.872 -13.695 1.00 . A A . 76 VAL C 1 1
13 32532 1 1 76 VAL CA C 136.797 7.305 -13.139 1.00 . A A . 76 VAL CA 1 1
13 32533 1 1 76 VAL CB C 136.626 5.811 -12.855 1.00 . A A . 76 VAL CB 1 1
13 32534 1 1 76 VAL CG1 C 137.975 5.212 -12.450 1.00 . A A . 76 VAL CG1 1 1
13 32535 1 1 76 VAL CG2 C 135.623 5.620 -11.716 1.00 . A A . 76 VAL CG2 1 1
13 32536 1 1 76 VAL H H 136.454 8.205 -11.211 1.00 . A A . 76 VAL H 1 1
13 32537 1 1 76 VAL HA H 137.586 7.446 -13.863 1.00 . A A . 76 VAL HA 1 1
13 32538 1 1 76 VAL HB H 136.265 5.315 -13.744 1.00 . A A . 76 VAL HB 1 1
13 32539 1 1 76 VAL HG11 H 138.714 5.447 -13.203 1.00 . A A . 76 VAL HG11 1 1
13 32540 1 1 76 VAL HG12 H 138.283 5.627 -11.502 1.00 . A A . 76 VAL HG12 1 1
13 32541 1 1 76 VAL HG13 H 137.881 4.140 -12.361 1.00 . A A . 76 VAL HG13 1 1
13 32542 1 1 76 VAL HG21 H 134.869 6.392 -11.767 1.00 . A A . 76 VAL HG21 1 1
13 32543 1 1 76 VAL HG22 H 135.153 4.652 -11.809 1.00 . A A . 76 VAL HG22 1 1
13 32544 1 1 76 VAL HG23 H 136.137 5.681 -10.768 1.00 . A A . 76 VAL HG23 1 1
13 32545 1 1 76 VAL N N 137.150 8.015 -11.875 1.00 . A A . 76 VAL N 1 1
13 32546 1 1 76 VAL O O 134.821 8.659 -13.051 1.00 . A A . 76 VAL O 1 1
13 32547 1 1 77 HIS C C 133.262 6.915 -16.410 1.00 . A A . 77 HIS C 1 1
13 32548 1 1 77 HIS CA C 133.859 7.988 -15.498 1.00 . A A . 77 HIS CA 1 1
13 32549 1 1 77 HIS CB C 134.159 9.246 -16.317 1.00 . A A . 77 HIS CB 1 1
13 32550 1 1 77 HIS CD2 C 136.198 10.413 -15.137 1.00 . A A . 77 HIS CD2 1 1
13 32551 1 1 77 HIS CE1 C 135.114 11.987 -14.118 1.00 . A A . 77 HIS CE1 1 1
13 32552 1 1 77 HIS CG C 134.871 10.252 -15.454 1.00 . A A . 77 HIS CG 1 1
13 32553 1 1 77 HIS H H 135.681 6.842 -15.385 1.00 . A A . 77 HIS H 1 1
13 32554 1 1 77 HIS HA H 133.153 8.228 -14.715 1.00 . A A . 77 HIS HA 1 1
13 32555 1 1 77 HIS HB2 H 134.784 8.986 -17.159 1.00 . A A . 77 HIS HB2 1 1
13 32556 1 1 77 HIS HB3 H 133.233 9.672 -16.674 1.00 . A A . 77 HIS HB3 1 1
13 32557 1 1 77 HIS HD1 H 133.233 11.432 -14.814 1.00 . A A . 77 HIS HD1 1 1
13 32558 1 1 77 HIS HD2 H 137.003 9.783 -15.489 1.00 . A A . 77 HIS HD2 1 1
13 32559 1 1 77 HIS HE1 H 134.878 12.847 -13.509 1.00 . A A . 77 HIS HE1 1 1
13 32560 1 1 77 HIS N N 135.122 7.477 -14.889 1.00 . A A . 77 HIS N 1 1
13 32561 1 1 77 HIS ND1 N 134.199 11.268 -14.793 1.00 . A A . 77 HIS ND1 1 1
13 32562 1 1 77 HIS NE2 N 136.349 11.509 -14.293 1.00 . A A . 77 HIS NE2 1 1
13 32563 1 1 77 HIS O O 132.717 7.212 -17.458 1.00 . A A . 77 HIS O 1 1
13 32564 1 1 78 ASP C C 132.661 3.302 -16.013 1.00 . A A . 78 ASP C 1 1
13 32565 1 1 78 ASP CA C 132.804 4.569 -16.859 1.00 . A A . 78 ASP CA 1 1
13 32566 1 1 78 ASP CB C 133.745 4.293 -18.034 1.00 . A A . 78 ASP CB 1 1
13 32567 1 1 78 ASP CG C 133.003 3.491 -19.105 1.00 . A A . 78 ASP CG 1 1
13 32568 1 1 78 ASP H H 133.806 5.458 -15.173 1.00 . A A . 78 ASP H 1 1
13 32569 1 1 78 ASP HA H 131.834 4.860 -17.236 1.00 . A A . 78 ASP HA 1 1
13 32570 1 1 78 ASP HB2 H 134.081 5.231 -18.453 1.00 . A A . 78 ASP HB2 1 1
13 32571 1 1 78 ASP HB3 H 134.596 3.727 -17.688 1.00 . A A . 78 ASP HB3 1 1
13 32572 1 1 78 ASP N N 133.362 5.669 -16.020 1.00 . A A . 78 ASP N 1 1
13 32573 1 1 78 ASP O O 133.593 2.875 -15.358 1.00 . A A . 78 ASP O 1 1
13 32574 1 1 78 ASP OD1 O 132.523 2.417 -18.785 1.00 . A A . 78 ASP OD1 1 1
13 32575 1 1 78 ASP OD2 O 132.929 3.965 -20.226 1.00 . A A . 78 ASP OD2 1 1
13 32576 1 1 79 VAL C C 132.216 0.354 -15.729 1.00 . A A . 79 VAL C 1 1
13 32577 1 1 79 VAL CA C 131.283 1.457 -15.224 1.00 . A A . 79 VAL CA 1 1
13 32578 1 1 79 VAL CB C 129.829 0.999 -15.373 1.00 . A A . 79 VAL CB 1 1
13 32579 1 1 79 VAL CG1 C 129.562 -0.170 -14.424 1.00 . A A . 79 VAL CG1 1 1
13 32580 1 1 79 VAL CG2 C 128.890 2.157 -15.027 1.00 . A A . 79 VAL CG2 1 1
13 32581 1 1 79 VAL H H 130.765 3.065 -16.562 1.00 . A A . 79 VAL H 1 1
13 32582 1 1 79 VAL HA H 131.492 1.658 -14.183 1.00 . A A . 79 VAL HA 1 1
13 32583 1 1 79 VAL HB H 129.655 0.683 -16.390 1.00 . A A . 79 VAL HB 1 1
13 32584 1 1 79 VAL HG11 H 130.070 0.002 -13.487 1.00 . A A . 79 VAL HG11 1 1
13 32585 1 1 79 VAL HG12 H 128.500 -0.254 -14.246 1.00 . A A . 79 VAL HG12 1 1
13 32586 1 1 79 VAL HG13 H 129.925 -1.085 -14.869 1.00 . A A . 79 VAL HG13 1 1
13 32587 1 1 79 VAL HG21 H 129.324 2.747 -14.234 1.00 . A A . 79 VAL HG21 1 1
13 32588 1 1 79 VAL HG22 H 128.748 2.778 -15.900 1.00 . A A . 79 VAL HG22 1 1
13 32589 1 1 79 VAL HG23 H 127.938 1.765 -14.704 1.00 . A A . 79 VAL HG23 1 1
13 32590 1 1 79 VAL N N 131.499 2.699 -16.025 1.00 . A A . 79 VAL N 1 1
13 32591 1 1 79 VAL O O 132.721 -0.442 -14.961 1.00 . A A . 79 VAL O 1 1
13 32592 1 1 80 ALA C C 134.763 -0.549 -17.031 1.00 . A A . 80 ALA C 1 1
13 32593 1 1 80 ALA CA C 133.348 -0.740 -17.583 1.00 . A A . 80 ALA CA 1 1
13 32594 1 1 80 ALA CB C 133.375 -0.615 -19.108 1.00 . A A . 80 ALA CB 1 1
13 32595 1 1 80 ALA H H 132.027 0.962 -17.611 1.00 . A A . 80 ALA H 1 1
13 32596 1 1 80 ALA HA H 132.983 -1.717 -17.307 1.00 . A A . 80 ALA HA 1 1
13 32597 1 1 80 ALA HB1 H 132.366 -0.647 -19.490 1.00 . A A . 80 ALA HB1 1 1
13 32598 1 1 80 ALA HB2 H 133.836 0.321 -19.385 1.00 . A A . 80 ALA HB2 1 1
13 32599 1 1 80 ALA HB3 H 133.944 -1.433 -19.526 1.00 . A A . 80 ALA HB3 1 1
13 32600 1 1 80 ALA N N 132.448 0.307 -17.016 1.00 . A A . 80 ALA N 1 1
13 32601 1 1 80 ALA O O 135.475 -1.504 -16.785 1.00 . A A . 80 ALA O 1 1
13 32602 1 1 81 ALA C C 136.619 0.462 -14.851 1.00 . A A . 81 ALA C 1 1
13 32603 1 1 81 ALA CA C 136.538 0.943 -16.300 1.00 . A A . 81 ALA CA 1 1
13 32604 1 1 81 ALA CB C 136.827 2.445 -16.356 1.00 . A A . 81 ALA CB 1 1
13 32605 1 1 81 ALA H H 134.575 1.430 -17.044 1.00 . A A . 81 ALA H 1 1
13 32606 1 1 81 ALA HA H 137.268 0.415 -16.896 1.00 . A A . 81 ALA HA 1 1
13 32607 1 1 81 ALA HB1 H 136.715 2.796 -17.371 1.00 . A A . 81 ALA HB1 1 1
13 32608 1 1 81 ALA HB2 H 136.133 2.969 -15.716 1.00 . A A . 81 ALA HB2 1 1
13 32609 1 1 81 ALA HB3 H 137.836 2.631 -16.021 1.00 . A A . 81 ALA HB3 1 1
13 32610 1 1 81 ALA N N 135.171 0.679 -16.836 1.00 . A A . 81 ALA N 1 1
13 32611 1 1 81 ALA O O 137.619 -0.086 -14.426 1.00 . A A . 81 ALA O 1 1
13 32612 1 1 82 VAL C C 135.704 -1.303 -12.606 1.00 . A A . 82 VAL C 1 1
13 32613 1 1 82 VAL CA C 135.579 0.221 -12.665 1.00 . A A . 82 VAL CA 1 1
13 32614 1 1 82 VAL CB C 134.275 0.653 -11.990 1.00 . A A . 82 VAL CB 1 1
13 32615 1 1 82 VAL CG1 C 134.340 0.333 -10.496 1.00 . A A . 82 VAL CG1 1 1
13 32616 1 1 82 VAL CG2 C 134.080 2.160 -12.178 1.00 . A A . 82 VAL CG2 1 1
13 32617 1 1 82 VAL H H 134.781 1.109 -14.459 1.00 . A A . 82 VAL H 1 1
13 32618 1 1 82 VAL HA H 136.416 0.670 -12.151 1.00 . A A . 82 VAL HA 1 1
13 32619 1 1 82 VAL HB H 133.447 0.123 -12.436 1.00 . A A . 82 VAL HB 1 1
13 32620 1 1 82 VAL HG11 H 135.323 0.574 -10.118 1.00 . A A . 82 VAL HG11 1 1
13 32621 1 1 82 VAL HG12 H 133.598 0.914 -9.970 1.00 . A A . 82 VAL HG12 1 1
13 32622 1 1 82 VAL HG13 H 134.146 -0.720 -10.344 1.00 . A A . 82 VAL HG13 1 1
13 32623 1 1 82 VAL HG21 H 135.021 2.666 -12.020 1.00 . A A . 82 VAL HG21 1 1
13 32624 1 1 82 VAL HG22 H 133.730 2.354 -13.180 1.00 . A A . 82 VAL HG22 1 1
13 32625 1 1 82 VAL HG23 H 133.353 2.520 -11.466 1.00 . A A . 82 VAL HG23 1 1
13 32626 1 1 82 VAL N N 135.572 0.664 -14.090 1.00 . A A . 82 VAL N 1 1
13 32627 1 1 82 VAL O O 136.275 -1.852 -11.682 1.00 . A A . 82 VAL O 1 1
13 32628 1 1 83 PHE C C 136.596 -3.908 -14.198 1.00 . A A . 83 PHE C 1 1
13 32629 1 1 83 PHE CA C 135.256 -3.478 -13.598 1.00 . A A . 83 PHE CA 1 1
13 32630 1 1 83 PHE CB C 134.114 -4.049 -14.440 1.00 . A A . 83 PHE CB 1 1
13 32631 1 1 83 PHE CD1 C 132.941 -5.302 -12.594 1.00 . A A . 83 PHE CD1 1 1
13 32632 1 1 83 PHE CD2 C 131.764 -3.500 -13.711 1.00 . A A . 83 PHE CD2 1 1
13 32633 1 1 83 PHE CE1 C 131.826 -5.525 -11.778 1.00 . A A . 83 PHE CE1 1 1
13 32634 1 1 83 PHE CE2 C 130.649 -3.722 -12.896 1.00 . A A . 83 PHE CE2 1 1
13 32635 1 1 83 PHE CG C 132.910 -4.289 -13.560 1.00 . A A . 83 PHE CG 1 1
13 32636 1 1 83 PHE CZ C 130.679 -4.734 -11.929 1.00 . A A . 83 PHE CZ 1 1
13 32637 1 1 83 PHE H H 134.719 -1.521 -14.319 1.00 . A A . 83 PHE H 1 1
13 32638 1 1 83 PHE HA H 135.179 -3.850 -12.586 1.00 . A A . 83 PHE HA 1 1
13 32639 1 1 83 PHE HB2 H 133.856 -3.346 -15.219 1.00 . A A . 83 PHE HB2 1 1
13 32640 1 1 83 PHE HB3 H 134.425 -4.981 -14.886 1.00 . A A . 83 PHE HB3 1 1
13 32641 1 1 83 PHE HD1 H 133.825 -5.911 -12.477 1.00 . A A . 83 PHE HD1 1 1
13 32642 1 1 83 PHE HD2 H 131.741 -2.719 -14.457 1.00 . A A . 83 PHE HD2 1 1
13 32643 1 1 83 PHE HE1 H 131.849 -6.306 -11.032 1.00 . A A . 83 PHE HE1 1 1
13 32644 1 1 83 PHE HE2 H 129.765 -3.114 -13.012 1.00 . A A . 83 PHE HE2 1 1
13 32645 1 1 83 PHE HZ H 129.818 -4.906 -11.300 1.00 . A A . 83 PHE HZ 1 1
13 32646 1 1 83 PHE N N 135.172 -1.989 -13.587 1.00 . A A . 83 PHE N 1 1
13 32647 1 1 83 PHE O O 137.181 -4.892 -13.787 1.00 . A A . 83 PHE O 1 1
13 32648 1 1 84 ALA C C 139.501 -3.437 -14.757 1.00 . A A . 84 ALA C 1 1
13 32649 1 1 84 ALA CA C 138.386 -3.530 -15.800 1.00 . A A . 84 ALA CA 1 1
13 32650 1 1 84 ALA CB C 138.678 -2.558 -16.946 1.00 . A A . 84 ALA CB 1 1
13 32651 1 1 84 ALA H H 136.589 -2.386 -15.475 1.00 . A A . 84 ALA H 1 1
13 32652 1 1 84 ALA HA H 138.335 -4.537 -16.186 1.00 . A A . 84 ALA HA 1 1
13 32653 1 1 84 ALA HB1 H 138.365 -1.564 -16.664 1.00 . A A . 84 ALA HB1 1 1
13 32654 1 1 84 ALA HB2 H 139.736 -2.557 -17.156 1.00 . A A . 84 ALA HB2 1 1
13 32655 1 1 84 ALA HB3 H 138.136 -2.869 -17.828 1.00 . A A . 84 ALA HB3 1 1
13 32656 1 1 84 ALA N N 137.083 -3.173 -15.166 1.00 . A A . 84 ALA N 1 1
13 32657 1 1 84 ALA O O 140.477 -4.163 -14.814 1.00 . A A . 84 ALA O 1 1
13 32658 1 1 85 TYR C C 140.504 -3.705 -11.947 1.00 . A A . 85 TYR C 1 1
13 32659 1 1 85 TYR CA C 140.407 -2.404 -12.749 1.00 . A A . 85 TYR CA 1 1
13 32660 1 1 85 TYR CB C 140.030 -1.236 -11.814 1.00 . A A . 85 TYR CB 1 1
13 32661 1 1 85 TYR CD1 C 142.288 -1.675 -10.683 1.00 . A A . 85 TYR CD1 1 1
13 32662 1 1 85 TYR CD2 C 140.609 -0.375 -9.508 1.00 . A A . 85 TYR CD2 1 1
13 32663 1 1 85 TYR CE1 C 143.160 -1.528 -9.599 1.00 . A A . 85 TYR CE1 1 1
13 32664 1 1 85 TYR CE2 C 141.485 -0.229 -8.426 1.00 . A A . 85 TYR CE2 1 1
13 32665 1 1 85 TYR CG C 141.004 -1.098 -10.642 1.00 . A A . 85 TYR CG 1 1
13 32666 1 1 85 TYR CZ C 142.759 -0.805 -8.470 1.00 . A A . 85 TYR CZ 1 1
13 32667 1 1 85 TYR H H 138.565 -1.981 -13.782 1.00 . A A . 85 TYR H 1 1
13 32668 1 1 85 TYR HA H 141.360 -2.198 -13.215 1.00 . A A . 85 TYR HA 1 1
13 32669 1 1 85 TYR HB2 H 140.034 -0.318 -12.382 1.00 . A A . 85 TYR HB2 1 1
13 32670 1 1 85 TYR HB3 H 139.035 -1.404 -11.429 1.00 . A A . 85 TYR HB3 1 1
13 32671 1 1 85 TYR HD1 H 142.597 -2.238 -11.551 1.00 . A A . 85 TYR HD1 1 1
13 32672 1 1 85 TYR HD2 H 139.626 0.071 -9.470 1.00 . A A . 85 TYR HD2 1 1
13 32673 1 1 85 TYR HE1 H 144.144 -1.972 -9.634 1.00 . A A . 85 TYR HE1 1 1
13 32674 1 1 85 TYR HE2 H 141.175 0.328 -7.554 1.00 . A A . 85 TYR HE2 1 1
13 32675 1 1 85 TYR HH H 144.354 -0.109 -7.687 1.00 . A A . 85 TYR HH 1 1
13 32676 1 1 85 TYR N N 139.362 -2.551 -13.804 1.00 . A A . 85 TYR N 1 1
13 32677 1 1 85 TYR O O 141.511 -4.389 -11.978 1.00 . A A . 85 TYR O 1 1
13 32678 1 1 85 TYR OH O 143.621 -0.659 -7.402 1.00 . A A . 85 TYR OH 1 1
13 32679 1 1 86 ALA C C 139.713 -6.509 -11.324 1.00 . A A . 86 ALA C 1 1
13 32680 1 1 86 ALA CA C 139.490 -5.297 -10.413 1.00 . A A . 86 ALA CA 1 1
13 32681 1 1 86 ALA CB C 138.158 -5.453 -9.678 1.00 . A A . 86 ALA CB 1 1
13 32682 1 1 86 ALA H H 138.671 -3.474 -11.217 1.00 . A A . 86 ALA H 1 1
13 32683 1 1 86 ALA HA H 140.294 -5.235 -9.694 1.00 . A A . 86 ALA HA 1 1
13 32684 1 1 86 ALA HB1 H 137.915 -4.528 -9.174 1.00 . A A . 86 ALA HB1 1 1
13 32685 1 1 86 ALA HB2 H 137.381 -5.691 -10.389 1.00 . A A . 86 ALA HB2 1 1
13 32686 1 1 86 ALA HB3 H 138.239 -6.248 -8.952 1.00 . A A . 86 ALA HB3 1 1
13 32687 1 1 86 ALA N N 139.466 -4.047 -11.227 1.00 . A A . 86 ALA N 1 1
13 32688 1 1 86 ALA O O 140.247 -7.518 -10.905 1.00 . A A . 86 ALA O 1 1
13 32689 1 1 87 LYS C C 140.991 -7.861 -13.662 1.00 . A A . 87 LYS C 1 1
13 32690 1 1 87 LYS CA C 139.497 -7.556 -13.511 1.00 . A A . 87 LYS CA 1 1
13 32691 1 1 87 LYS CB C 138.912 -7.191 -14.877 1.00 . A A . 87 LYS CB 1 1
13 32692 1 1 87 LYS CD C 138.927 -7.986 -17.247 1.00 . A A . 87 LYS CD 1 1
13 32693 1 1 87 LYS CE C 137.532 -7.502 -17.646 1.00 . A A . 87 LYS CE 1 1
13 32694 1 1 87 LYS CG C 138.916 -8.425 -15.781 1.00 . A A . 87 LYS CG 1 1
13 32695 1 1 87 LYS H H 138.883 -5.589 -12.880 1.00 . A A . 87 LYS H 1 1
13 32696 1 1 87 LYS HA H 138.990 -8.429 -13.125 1.00 . A A . 87 LYS HA 1 1
13 32697 1 1 87 LYS HB2 H 137.897 -6.839 -14.751 1.00 . A A . 87 LYS HB2 1 1
13 32698 1 1 87 LYS HB3 H 139.510 -6.414 -15.329 1.00 . A A . 87 LYS HB3 1 1
13 32699 1 1 87 LYS HD2 H 139.639 -7.183 -17.376 1.00 . A A . 87 LYS HD2 1 1
13 32700 1 1 87 LYS HD3 H 139.209 -8.820 -17.871 1.00 . A A . 87 LYS HD3 1 1
13 32701 1 1 87 LYS HE2 H 136.787 -8.135 -17.187 1.00 . A A . 87 LYS HE2 1 1
13 32702 1 1 87 LYS HE3 H 137.395 -6.484 -17.311 1.00 . A A . 87 LYS HE3 1 1
13 32703 1 1 87 LYS HG2 H 139.797 -9.018 -15.575 1.00 . A A . 87 LYS HG2 1 1
13 32704 1 1 87 LYS HG3 H 138.032 -9.014 -15.591 1.00 . A A . 87 LYS HG3 1 1
13 32705 1 1 87 LYS HZ1 H 137.670 -8.504 -19.466 1.00 . A A . 87 LYS HZ1 1 1
13 32706 1 1 87 LYS HZ2 H 136.401 -7.377 -19.389 1.00 . A A . 87 LYS HZ2 1 1
13 32707 1 1 87 LYS HZ3 H 138.005 -6.844 -19.564 1.00 . A A . 87 LYS HZ3 1 1
13 32708 1 1 87 LYS N N 139.310 -6.415 -12.567 1.00 . A A . 87 LYS N 1 1
13 32709 1 1 87 LYS NZ N 137.391 -7.562 -19.128 1.00 . A A . 87 LYS NZ 1 1
13 32710 1 1 87 LYS O O 141.378 -8.984 -13.926 1.00 . A A . 87 LYS O 1 1
13 32711 1 1 88 GLN C C 143.829 -7.765 -12.354 1.00 . A A . 88 GLN C 1 1
13 32712 1 1 88 GLN CA C 143.299 -7.094 -13.623 1.00 . A A . 88 GLN CA 1 1
13 32713 1 1 88 GLN CB C 144.004 -5.750 -13.821 1.00 . A A . 88 GLN CB 1 1
13 32714 1 1 88 GLN CD C 144.450 -3.918 -15.461 1.00 . A A . 88 GLN CD 1 1
13 32715 1 1 88 GLN CG C 143.939 -5.351 -15.297 1.00 . A A . 88 GLN CG 1 1
13 32716 1 1 88 GLN H H 141.491 -5.975 -13.280 1.00 . A A . 88 GLN H 1 1
13 32717 1 1 88 GLN HA H 143.492 -7.730 -14.474 1.00 . A A . 88 GLN HA 1 1
13 32718 1 1 88 GLN HB2 H 143.515 -4.996 -13.222 1.00 . A A . 88 GLN HB2 1 1
13 32719 1 1 88 GLN HB3 H 145.037 -5.837 -13.519 1.00 . A A . 88 GLN HB3 1 1
13 32720 1 1 88 GLN HE21 H 143.094 -3.440 -16.830 1.00 . A A . 88 GLN HE21 1 1
13 32721 1 1 88 GLN HE22 H 144.178 -2.201 -16.420 1.00 . A A . 88 GLN HE22 1 1
13 32722 1 1 88 GLN HG2 H 144.554 -6.023 -15.878 1.00 . A A . 88 GLN HG2 1 1
13 32723 1 1 88 GLN HG3 H 142.918 -5.408 -15.641 1.00 . A A . 88 GLN HG3 1 1
13 32724 1 1 88 GLN N N 141.830 -6.869 -13.493 1.00 . A A . 88 GLN N 1 1
13 32725 1 1 88 GLN NE2 N 143.858 -3.121 -16.308 1.00 . A A . 88 GLN NE2 1 1
13 32726 1 1 88 GLN O O 144.775 -8.530 -12.397 1.00 . A A . 88 GLN O 1 1
13 32727 1 1 88 GLN OE1 O 145.399 -3.522 -14.814 1.00 . A A . 88 GLN OE1 1 1
13 32728 1 1 89 HIS C C 142.581 -9.003 -9.379 1.00 . A A . 89 HIS C 1 1
13 32729 1 1 89 HIS CA C 143.690 -8.100 -9.949 1.00 . A A . 89 HIS CA 1 1
13 32730 1 1 89 HIS CB C 144.025 -6.996 -8.943 1.00 . A A . 89 HIS CB 1 1
13 32731 1 1 89 HIS CD2 C 146.155 -6.359 -10.343 1.00 . A A . 89 HIS CD2 1 1
13 32732 1 1 89 HIS CE1 C 146.199 -4.238 -9.902 1.00 . A A . 89 HIS CE1 1 1
13 32733 1 1 89 HIS CG C 145.090 -6.102 -9.515 1.00 . A A . 89 HIS CG 1 1
13 32734 1 1 89 HIS H H 142.467 -6.864 -11.222 1.00 . A A . 89 HIS H 1 1
13 32735 1 1 89 HIS HA H 144.573 -8.693 -10.138 1.00 . A A . 89 HIS HA 1 1
13 32736 1 1 89 HIS HB2 H 143.138 -6.413 -8.739 1.00 . A A . 89 HIS HB2 1 1
13 32737 1 1 89 HIS HB3 H 144.383 -7.440 -8.026 1.00 . A A . 89 HIS HB3 1 1
13 32738 1 1 89 HIS HD1 H 144.514 -4.242 -8.682 1.00 . A A . 89 HIS HD1 1 1
13 32739 1 1 89 HIS HD2 H 146.412 -7.328 -10.746 1.00 . A A . 89 HIS HD2 1 1
13 32740 1 1 89 HIS HE1 H 146.486 -3.197 -9.879 1.00 . A A . 89 HIS HE1 1 1
13 32741 1 1 89 HIS N N 143.225 -7.483 -11.226 1.00 . A A . 89 HIS N 1 1
13 32742 1 1 89 HIS ND1 N 145.138 -4.744 -9.246 1.00 . A A . 89 HIS ND1 1 1
13 32743 1 1 89 HIS NE2 N 146.854 -5.180 -10.587 1.00 . A A . 89 HIS NE2 1 1
13 32744 1 1 89 HIS O O 141.895 -8.622 -8.451 1.00 . A A . 89 HIS O 1 1
13 32745 1 1 90 PRO C C 141.399 -11.383 -8.027 1.00 . A A . 90 PRO C 1 1
13 32746 1 1 90 PRO CA C 141.413 -11.217 -9.552 1.00 . A A . 90 PRO CA 1 1
13 32747 1 1 90 PRO CB C 141.825 -12.529 -10.220 1.00 . A A . 90 PRO CB 1 1
13 32748 1 1 90 PRO CD C 143.235 -10.728 -11.107 1.00 . A A . 90 PRO CD 1 1
13 32749 1 1 90 PRO CG C 142.968 -12.227 -11.166 1.00 . A A . 90 PRO CG 1 1
13 32750 1 1 90 PRO HA H 140.435 -10.923 -9.899 1.00 . A A . 90 PRO HA 1 1
13 32751 1 1 90 PRO HB2 H 142.146 -13.241 -9.472 1.00 . A A . 90 PRO HB2 1 1
13 32752 1 1 90 PRO HB3 H 140.993 -12.933 -10.777 1.00 . A A . 90 PRO HB3 1 1
13 32753 1 1 90 PRO HD2 H 144.289 -10.547 -10.945 1.00 . A A . 90 PRO HD2 1 1
13 32754 1 1 90 PRO HD3 H 142.917 -10.259 -12.026 1.00 . A A . 90 PRO HD3 1 1
13 32755 1 1 90 PRO HG2 H 143.851 -12.771 -10.858 1.00 . A A . 90 PRO HG2 1 1
13 32756 1 1 90 PRO HG3 H 142.696 -12.506 -12.172 1.00 . A A . 90 PRO HG3 1 1
13 32757 1 1 90 PRO N N 142.433 -10.182 -9.952 1.00 . A A . 90 PRO N 1 1
13 32758 1 1 90 PRO O O 140.367 -11.630 -7.432 1.00 . A A . 90 PRO O 1 1
13 32759 1 1 91 ASP C C 141.795 -10.286 -5.244 1.00 . A A . 91 ASP C 1 1
13 32760 1 1 91 ASP CA C 142.603 -11.400 -5.913 1.00 . A A . 91 ASP CA 1 1
13 32761 1 1 91 ASP CB C 144.061 -11.317 -5.456 1.00 . A A . 91 ASP CB 1 1
13 32762 1 1 91 ASP CG C 144.741 -12.672 -5.665 1.00 . A A . 91 ASP CG 1 1
13 32763 1 1 91 ASP H H 143.354 -11.053 -7.903 1.00 . A A . 91 ASP H 1 1
13 32764 1 1 91 ASP HA H 142.193 -12.360 -5.631 1.00 . A A . 91 ASP HA 1 1
13 32765 1 1 91 ASP HB2 H 144.576 -10.562 -6.032 1.00 . A A . 91 ASP HB2 1 1
13 32766 1 1 91 ASP HB3 H 144.096 -11.058 -4.409 1.00 . A A . 91 ASP HB3 1 1
13 32767 1 1 91 ASP N N 142.538 -11.251 -7.397 1.00 . A A . 91 ASP N 1 1
13 32768 1 1 91 ASP O O 141.291 -10.449 -4.148 1.00 . A A . 91 ASP O 1 1
13 32769 1 1 91 ASP OD1 O 144.135 -13.675 -5.327 1.00 . A A . 91 ASP OD1 1 1
13 32770 1 1 91 ASP OD2 O 145.856 -12.682 -6.160 1.00 . A A . 91 ASP OD2 1 1
13 32771 1 1 92 GLN C C 139.430 -8.135 -5.713 1.00 . A A . 92 GLN C 1 1
13 32772 1 1 92 GLN CA C 140.898 -8.025 -5.296 1.00 . A A . 92 GLN CA 1 1
13 32773 1 1 92 GLN CB C 141.472 -6.697 -5.793 1.00 . A A . 92 GLN CB 1 1
13 32774 1 1 92 GLN CD C 143.094 -6.182 -3.963 1.00 . A A . 92 GLN CD 1 1
13 32775 1 1 92 GLN CG C 142.955 -6.611 -5.425 1.00 . A A . 92 GLN CG 1 1
13 32776 1 1 92 GLN H H 142.088 -9.048 -6.772 1.00 . A A . 92 GLN H 1 1
13 32777 1 1 92 GLN HA H 140.970 -8.068 -4.219 1.00 . A A . 92 GLN HA 1 1
13 32778 1 1 92 GLN HB2 H 141.362 -6.637 -6.867 1.00 . A A . 92 GLN HB2 1 1
13 32779 1 1 92 GLN HB3 H 140.940 -5.879 -5.331 1.00 . A A . 92 GLN HB3 1 1
13 32780 1 1 92 GLN HE21 H 142.728 -4.268 -4.342 1.00 . A A . 92 GLN HE21 1 1
13 32781 1 1 92 GLN HE22 H 143.022 -4.642 -2.712 1.00 . A A . 92 GLN HE22 1 1
13 32782 1 1 92 GLN HG2 H 143.416 -7.578 -5.564 1.00 . A A . 92 GLN HG2 1 1
13 32783 1 1 92 GLN HG3 H 143.441 -5.885 -6.059 1.00 . A A . 92 GLN HG3 1 1
13 32784 1 1 92 GLN N N 141.671 -9.154 -5.892 1.00 . A A . 92 GLN N 1 1
13 32785 1 1 92 GLN NE2 N 142.935 -4.927 -3.646 1.00 . A A . 92 GLN NE2 1 1
13 32786 1 1 92 GLN O O 139.112 -8.673 -6.757 1.00 . A A . 92 GLN O 1 1
13 32787 1 1 92 GLN OE1 O 143.350 -6.999 -3.101 1.00 . A A . 92 GLN OE1 1 1
13 32788 1 1 93 GLU C C 136.515 -6.281 -5.345 1.00 . A A . 93 GLU C 1 1
13 32789 1 1 93 GLU CA C 137.084 -7.696 -5.243 1.00 . A A . 93 GLU CA 1 1
13 32790 1 1 93 GLU CB C 136.341 -8.468 -4.149 1.00 . A A . 93 GLU CB 1 1
13 32791 1 1 93 GLU CD C 136.571 -10.478 -2.684 1.00 . A A . 93 GLU CD 1 1
13 32792 1 1 93 GLU CG C 136.899 -9.889 -4.057 1.00 . A A . 93 GLU CG 1 1
13 32793 1 1 93 GLU H H 138.821 -7.199 -4.069 1.00 . A A . 93 GLU H 1 1
13 32794 1 1 93 GLU HA H 136.961 -8.203 -6.188 1.00 . A A . 93 GLU HA 1 1
13 32795 1 1 93 GLU HB2 H 136.473 -7.966 -3.202 1.00 . A A . 93 GLU HB2 1 1
13 32796 1 1 93 GLU HB3 H 135.290 -8.511 -4.390 1.00 . A A . 93 GLU HB3 1 1
13 32797 1 1 93 GLU HG2 H 136.455 -10.500 -4.829 1.00 . A A . 93 GLU HG2 1 1
13 32798 1 1 93 GLU HG3 H 137.970 -9.865 -4.189 1.00 . A A . 93 GLU HG3 1 1
13 32799 1 1 93 GLU N N 138.536 -7.627 -4.903 1.00 . A A . 93 GLU N 1 1
13 32800 1 1 93 GLU O O 137.155 -5.316 -4.969 1.00 . A A . 93 GLU O 1 1
13 32801 1 1 93 GLU OE1 O 135.413 -10.782 -2.453 1.00 . A A . 93 GLU OE1 1 1
13 32802 1 1 93 GLU OE2 O 137.484 -10.617 -1.888 1.00 . A A . 93 GLU OE2 1 1
13 32803 1 1 94 LEU C C 133.605 -4.633 -4.927 1.00 . A A . 94 LEU C 1 1
13 32804 1 1 94 LEU CA C 134.693 -4.804 -5.990 1.00 . A A . 94 LEU CA 1 1
13 32805 1 1 94 LEU CB C 134.070 -4.671 -7.382 1.00 . A A . 94 LEU CB 1 1
13 32806 1 1 94 LEU CD1 C 135.071 -2.544 -8.227 1.00 . A A . 94 LEU CD1 1 1
13 32807 1 1 94 LEU CD2 C 132.685 -3.089 -8.727 1.00 . A A . 94 LEU CD2 1 1
13 32808 1 1 94 LEU CG C 133.798 -3.197 -7.684 1.00 . A A . 94 LEU CG 1 1
13 32809 1 1 94 LEU H H 134.825 -6.948 -6.150 1.00 . A A . 94 LEU H 1 1
13 32810 1 1 94 LEU HA H 135.447 -4.044 -5.859 1.00 . A A . 94 LEU HA 1 1
13 32811 1 1 94 LEU HB2 H 134.750 -5.071 -8.120 1.00 . A A . 94 LEU HB2 1 1
13 32812 1 1 94 LEU HB3 H 133.140 -5.220 -7.415 1.00 . A A . 94 LEU HB3 1 1
13 32813 1 1 94 LEU HD11 H 135.920 -2.868 -7.644 1.00 . A A . 94 LEU HD11 1 1
13 32814 1 1 94 LEU HD12 H 135.212 -2.835 -9.259 1.00 . A A . 94 LEU HD12 1 1
13 32815 1 1 94 LEU HD13 H 134.979 -1.470 -8.166 1.00 . A A . 94 LEU HD13 1 1
13 32816 1 1 94 LEU HD21 H 131.854 -3.712 -8.432 1.00 . A A . 94 LEU HD21 1 1
13 32817 1 1 94 LEU HD22 H 132.357 -2.062 -8.799 1.00 . A A . 94 LEU HD22 1 1
13 32818 1 1 94 LEU HD23 H 133.058 -3.416 -9.687 1.00 . A A . 94 LEU HD23 1 1
13 32819 1 1 94 LEU HG H 133.496 -2.693 -6.776 1.00 . A A . 94 LEU HG 1 1
13 32820 1 1 94 LEU N N 135.315 -6.153 -5.855 1.00 . A A . 94 LEU N 1 1
13 32821 1 1 94 LEU O O 132.699 -5.438 -4.819 1.00 . A A . 94 LEU O 1 1
13 32822 1 1 95 VAL C C 131.976 -2.011 -3.332 1.00 . A A . 95 VAL C 1 1
13 32823 1 1 95 VAL CA C 132.667 -3.353 -3.083 1.00 . A A . 95 VAL CA 1 1
13 32824 1 1 95 VAL CB C 133.349 -3.329 -1.713 1.00 . A A . 95 VAL CB 1 1
13 32825 1 1 95 VAL CG1 C 132.289 -3.233 -0.614 1.00 . A A . 95 VAL CG1 1 1
13 32826 1 1 95 VAL CG2 C 134.160 -4.614 -1.526 1.00 . A A . 95 VAL CG2 1 1
13 32827 1 1 95 VAL H H 134.431 -2.956 -4.254 1.00 . A A . 95 VAL H 1 1
13 32828 1 1 95 VAL HA H 131.934 -4.147 -3.107 1.00 . A A . 95 VAL HA 1 1
13 32829 1 1 95 VAL HB H 134.007 -2.474 -1.654 1.00 . A A . 95 VAL HB 1 1
13 32830 1 1 95 VAL HG11 H 131.560 -2.481 -0.882 1.00 . A A . 95 VAL HG11 1 1
13 32831 1 1 95 VAL HG12 H 131.798 -4.188 -0.502 1.00 . A A . 95 VAL HG12 1 1
13 32832 1 1 95 VAL HG13 H 132.761 -2.960 0.318 1.00 . A A . 95 VAL HG13 1 1
13 32833 1 1 95 VAL HG21 H 133.554 -5.465 -1.801 1.00 . A A . 95 VAL HG21 1 1
13 32834 1 1 95 VAL HG22 H 135.038 -4.579 -2.154 1.00 . A A . 95 VAL HG22 1 1
13 32835 1 1 95 VAL HG23 H 134.459 -4.703 -0.492 1.00 . A A . 95 VAL HG23 1 1
13 32836 1 1 95 VAL N N 133.691 -3.588 -4.144 1.00 . A A . 95 VAL N 1 1
13 32837 1 1 95 VAL O O 132.618 -1.018 -3.617 1.00 . A A . 95 VAL O 1 1
13 32838 1 1 96 ILE C C 129.481 -0.127 -2.109 1.00 . A A . 96 ILE C 1 1
13 32839 1 1 96 ILE CA C 129.930 -0.702 -3.455 1.00 . A A . 96 ILE CA 1 1
13 32840 1 1 96 ILE CB C 128.703 -0.971 -4.332 1.00 . A A . 96 ILE CB 1 1
13 32841 1 1 96 ILE CD1 C 130.140 -0.932 -6.407 1.00 . A A . 96 ILE CD1 1 1
13 32842 1 1 96 ILE CG1 C 129.120 -1.743 -5.597 1.00 . A A . 96 ILE CG1 1 1
13 32843 1 1 96 ILE CG2 C 128.055 0.358 -4.730 1.00 . A A . 96 ILE CG2 1 1
13 32844 1 1 96 ILE H H 130.179 -2.792 -2.995 1.00 . A A . 96 ILE H 1 1
13 32845 1 1 96 ILE HA H 130.578 0.006 -3.949 1.00 . A A . 96 ILE HA 1 1
13 32846 1 1 96 ILE HB H 127.990 -1.559 -3.773 1.00 . A A . 96 ILE HB 1 1
13 32847 1 1 96 ILE HD11 H 131.012 -0.738 -5.798 1.00 . A A . 96 ILE HD11 1 1
13 32848 1 1 96 ILE HD12 H 130.432 -1.492 -7.283 1.00 . A A . 96 ILE HD12 1 1
13 32849 1 1 96 ILE HD13 H 129.697 0.004 -6.710 1.00 . A A . 96 ILE HD13 1 1
13 32850 1 1 96 ILE HG12 H 129.562 -2.686 -5.309 1.00 . A A . 96 ILE HG12 1 1
13 32851 1 1 96 ILE HG13 H 128.248 -1.928 -6.206 1.00 . A A . 96 ILE HG13 1 1
13 32852 1 1 96 ILE HG21 H 127.900 0.962 -3.848 1.00 . A A . 96 ILE HG21 1 1
13 32853 1 1 96 ILE HG22 H 128.704 0.884 -5.415 1.00 . A A . 96 ILE HG22 1 1
13 32854 1 1 96 ILE HG23 H 127.106 0.168 -5.209 1.00 . A A . 96 ILE HG23 1 1
13 32855 1 1 96 ILE N N 130.671 -1.977 -3.226 1.00 . A A . 96 ILE N 1 1
13 32856 1 1 96 ILE O O 128.760 -0.765 -1.362 1.00 . A A . 96 ILE O 1 1
13 32857 1 1 97 ALA C C 128.364 2.692 -0.735 1.00 . A A . 97 ALA C 1 1
13 32858 1 1 97 ALA CA C 129.507 1.700 -0.501 1.00 . A A . 97 ALA CA 1 1
13 32859 1 1 97 ALA CB C 130.708 2.437 0.095 1.00 . A A . 97 ALA CB 1 1
13 32860 1 1 97 ALA H H 130.483 1.561 -2.418 1.00 . A A . 97 ALA H 1 1
13 32861 1 1 97 ALA HA H 129.182 0.931 0.184 1.00 . A A . 97 ALA HA 1 1
13 32862 1 1 97 ALA HB1 H 131.288 2.882 -0.700 1.00 . A A . 97 ALA HB1 1 1
13 32863 1 1 97 ALA HB2 H 130.359 3.211 0.762 1.00 . A A . 97 ALA HB2 1 1
13 32864 1 1 97 ALA HB3 H 131.323 1.739 0.643 1.00 . A A . 97 ALA HB3 1 1
13 32865 1 1 97 ALA N N 129.902 1.072 -1.797 1.00 . A A . 97 ALA N 1 1
13 32866 1 1 97 ALA O O 127.577 2.960 0.155 1.00 . A A . 97 ALA O 1 1
13 32867 1 1 98 GLY C C 127.710 5.321 -3.143 1.00 . A A . 98 GLY C 1 1
13 32868 1 1 98 GLY CA C 127.177 4.216 -2.215 1.00 . A A . 98 GLY CA 1 1
13 32869 1 1 98 GLY H H 128.914 3.009 -2.620 1.00 . A A . 98 GLY H 1 1
13 32870 1 1 98 GLY HA2 H 126.355 3.704 -2.695 1.00 . A A . 98 GLY HA2 1 1
13 32871 1 1 98 GLY HA3 H 126.834 4.661 -1.293 1.00 . A A . 98 GLY HA3 1 1
13 32872 1 1 98 GLY N N 128.267 3.240 -1.921 1.00 . A A . 98 GLY N 1 1
13 32873 1 1 98 GLY O O 128.796 5.203 -3.676 1.00 . A A . 98 GLY O 1 1
13 32874 1 1 99 GLY C C 124.584 5.767 -3.483 1.00 . A A . 99 GLY C 1 1
13 32875 1 1 99 GLY CA C 125.631 6.579 -2.717 1.00 . A A . 99 GLY CA 1 1
13 32876 1 1 99 GLY H H 127.318 7.101 -3.949 1.00 . A A . 99 GLY H 1 1
13 32877 1 1 99 GLY HA2 H 125.673 6.238 -1.691 1.00 . A A . 99 GLY HA2 1 1
13 32878 1 1 99 GLY HA3 H 125.357 7.622 -2.738 1.00 . A A . 99 GLY HA3 1 1
13 32879 1 1 99 GLY N N 126.975 6.399 -3.356 1.00 . A A . 99 GLY N 1 1
13 32880 1 1 99 GLY O O 124.897 4.772 -4.110 1.00 . A A . 99 GLY O 1 1
13 32881 1 1 100 ALA C C 122.530 5.505 -5.663 1.00 . A A . 100 ALA C 1 1
13 32882 1 1 100 ALA CA C 122.269 5.444 -4.157 1.00 . A A . 100 ALA CA 1 1
13 32883 1 1 100 ALA CB C 120.914 6.084 -3.849 1.00 . A A . 100 ALA CB 1 1
13 32884 1 1 100 ALA H H 123.122 6.990 -2.921 1.00 . A A . 100 ALA H 1 1
13 32885 1 1 100 ALA HA H 122.262 4.414 -3.833 1.00 . A A . 100 ALA HA 1 1
13 32886 1 1 100 ALA HB1 H 120.948 7.135 -4.095 1.00 . A A . 100 ALA HB1 1 1
13 32887 1 1 100 ALA HB2 H 120.147 5.603 -4.436 1.00 . A A . 100 ALA HB2 1 1
13 32888 1 1 100 ALA HB3 H 120.690 5.967 -2.798 1.00 . A A . 100 ALA HB3 1 1
13 32889 1 1 100 ALA N N 123.346 6.186 -3.435 1.00 . A A . 100 ALA N 1 1
13 32890 1 1 100 ALA O O 122.271 4.558 -6.384 1.00 . A A . 100 ALA O 1 1
13 32891 1 1 101 GLN C C 124.370 5.707 -8.018 1.00 . A A . 101 GLN C 1 1
13 32892 1 1 101 GLN CA C 123.322 6.742 -7.603 1.00 . A A . 101 GLN CA 1 1
13 32893 1 1 101 GLN CB C 123.850 8.147 -7.895 1.00 . A A . 101 GLN CB 1 1
13 32894 1 1 101 GLN CD C 123.915 9.984 -9.587 1.00 . A A . 101 GLN CD 1 1
13 32895 1 1 101 GLN CG C 123.517 8.529 -9.339 1.00 . A A . 101 GLN CG 1 1
13 32896 1 1 101 GLN H H 123.239 7.357 -5.539 1.00 . A A . 101 GLN H 1 1
13 32897 1 1 101 GLN HA H 122.412 6.576 -8.161 1.00 . A A . 101 GLN HA 1 1
13 32898 1 1 101 GLN HB2 H 123.388 8.854 -7.220 1.00 . A A . 101 GLN HB2 1 1
13 32899 1 1 101 GLN HB3 H 124.921 8.165 -7.759 1.00 . A A . 101 GLN HB3 1 1
13 32900 1 1 101 GLN HE21 H 122.208 10.718 -8.889 1.00 . A A . 101 GLN HE21 1 1
13 32901 1 1 101 GLN HE22 H 123.325 11.874 -9.433 1.00 . A A . 101 GLN HE22 1 1
13 32902 1 1 101 GLN HG2 H 124.060 7.885 -10.016 1.00 . A A . 101 GLN HG2 1 1
13 32903 1 1 101 GLN HG3 H 122.456 8.414 -9.506 1.00 . A A . 101 GLN HG3 1 1
13 32904 1 1 101 GLN N N 123.041 6.611 -6.143 1.00 . A A . 101 GLN N 1 1
13 32905 1 1 101 GLN NE2 N 123.080 10.938 -9.277 1.00 . A A . 101 GLN NE2 1 1
13 32906 1 1 101 GLN O O 124.387 5.249 -9.146 1.00 . A A . 101 GLN O 1 1
13 32907 1 1 101 GLN OE1 O 124.997 10.257 -10.069 1.00 . A A . 101 GLN OE1 1 1
13 32908 1 1 102 ILE C C 125.705 2.923 -7.339 1.00 . A A . 102 ILE C 1 1
13 32909 1 1 102 ILE CA C 126.293 4.331 -7.450 1.00 . A A . 102 ILE CA 1 1
13 32910 1 1 102 ILE CB C 127.468 4.475 -6.476 1.00 . A A . 102 ILE CB 1 1
13 32911 1 1 102 ILE CD1 C 128.421 6.359 -7.856 1.00 . A A . 102 ILE CD1 1 1
13 32912 1 1 102 ILE CG1 C 127.955 5.933 -6.458 1.00 . A A . 102 ILE CG1 1 1
13 32913 1 1 102 ILE CG2 C 128.610 3.551 -6.910 1.00 . A A . 102 ILE CG2 1 1
13 32914 1 1 102 ILE H H 125.207 5.722 -6.215 1.00 . A A . 102 ILE H 1 1
13 32915 1 1 102 ILE HA H 126.642 4.498 -8.459 1.00 . A A . 102 ILE HA 1 1
13 32916 1 1 102 ILE HB H 127.142 4.193 -5.485 1.00 . A A . 102 ILE HB 1 1
13 32917 1 1 102 ILE HD11 H 129.192 5.686 -8.199 1.00 . A A . 102 ILE HD11 1 1
13 32918 1 1 102 ILE HD12 H 127.585 6.327 -8.539 1.00 . A A . 102 ILE HD12 1 1
13 32919 1 1 102 ILE HD13 H 128.814 7.365 -7.815 1.00 . A A . 102 ILE HD13 1 1
13 32920 1 1 102 ILE HG12 H 127.146 6.575 -6.140 1.00 . A A . 102 ILE HG12 1 1
13 32921 1 1 102 ILE HG13 H 128.778 6.027 -5.765 1.00 . A A . 102 ILE HG13 1 1
13 32922 1 1 102 ILE HG21 H 128.789 3.673 -7.968 1.00 . A A . 102 ILE HG21 1 1
13 32923 1 1 102 ILE HG22 H 129.505 3.803 -6.362 1.00 . A A . 102 ILE HG22 1 1
13 32924 1 1 102 ILE HG23 H 128.340 2.525 -6.707 1.00 . A A . 102 ILE HG23 1 1
13 32925 1 1 102 ILE N N 125.243 5.337 -7.115 1.00 . A A . 102 ILE N 1 1
13 32926 1 1 102 ILE O O 126.013 2.050 -8.131 1.00 . A A . 102 ILE O 1 1
13 32927 1 1 103 PHE C C 123.404 1.014 -7.430 1.00 . A A . 103 PHE C 1 1
13 32928 1 1 103 PHE CA C 124.244 1.348 -6.196 1.00 . A A . 103 PHE CA 1 1
13 32929 1 1 103 PHE CB C 123.346 1.346 -4.955 1.00 . A A . 103 PHE CB 1 1
13 32930 1 1 103 PHE CD1 C 125.198 0.341 -3.561 1.00 . A A . 103 PHE CD1 1 1
13 32931 1 1 103 PHE CD2 C 123.965 2.232 -2.677 1.00 . A A . 103 PHE CD2 1 1
13 32932 1 1 103 PHE CE1 C 125.975 0.302 -2.398 1.00 . A A . 103 PHE CE1 1 1
13 32933 1 1 103 PHE CE2 C 124.742 2.194 -1.514 1.00 . A A . 103 PHE CE2 1 1
13 32934 1 1 103 PHE CG C 124.193 1.305 -3.703 1.00 . A A . 103 PHE CG 1 1
13 32935 1 1 103 PHE CZ C 125.747 1.230 -1.374 1.00 . A A . 103 PHE CZ 1 1
13 32936 1 1 103 PHE H H 124.630 3.420 -5.744 1.00 . A A . 103 PHE H 1 1
13 32937 1 1 103 PHE HA H 125.023 0.609 -6.080 1.00 . A A . 103 PHE HA 1 1
13 32938 1 1 103 PHE HB2 H 122.740 2.241 -4.950 1.00 . A A . 103 PHE HB2 1 1
13 32939 1 1 103 PHE HB3 H 122.703 0.479 -4.981 1.00 . A A . 103 PHE HB3 1 1
13 32940 1 1 103 PHE HD1 H 125.377 -0.373 -4.351 1.00 . A A . 103 PHE HD1 1 1
13 32941 1 1 103 PHE HD2 H 123.190 2.977 -2.785 1.00 . A A . 103 PHE HD2 1 1
13 32942 1 1 103 PHE HE1 H 126.749 -0.441 -2.290 1.00 . A A . 103 PHE HE1 1 1
13 32943 1 1 103 PHE HE2 H 124.567 2.909 -0.723 1.00 . A A . 103 PHE HE2 1 1
13 32944 1 1 103 PHE HZ H 126.346 1.199 -0.475 1.00 . A A . 103 PHE HZ 1 1
13 32945 1 1 103 PHE N N 124.860 2.697 -6.365 1.00 . A A . 103 PHE N 1 1
13 32946 1 1 103 PHE O O 123.319 -0.127 -7.844 1.00 . A A . 103 PHE O 1 1
13 32947 1 1 104 THR C C 122.838 1.382 -10.404 1.00 . A A . 104 THR C 1 1
13 32948 1 1 104 THR CA C 121.940 1.759 -9.225 1.00 . A A . 104 THR CA 1 1
13 32949 1 1 104 THR CB C 121.157 3.028 -9.566 1.00 . A A . 104 THR CB 1 1
13 32950 1 1 104 THR CG2 C 119.922 2.663 -10.389 1.00 . A A . 104 THR CG2 1 1
13 32951 1 1 104 THR H H 122.866 2.913 -7.660 1.00 . A A . 104 THR H 1 1
13 32952 1 1 104 THR HA H 121.250 0.952 -9.025 1.00 . A A . 104 THR HA 1 1
13 32953 1 1 104 THR HB H 121.783 3.694 -10.139 1.00 . A A . 104 THR HB 1 1
13 32954 1 1 104 THR HG1 H 120.099 3.117 -7.936 1.00 . A A . 104 THR HG1 1 1
13 32955 1 1 104 THR HG21 H 119.470 1.770 -9.984 1.00 . A A . 104 THR HG21 1 1
13 32956 1 1 104 THR HG22 H 119.210 3.476 -10.351 1.00 . A A . 104 THR HG22 1 1
13 32957 1 1 104 THR HG23 H 120.211 2.487 -11.414 1.00 . A A . 104 THR HG23 1 1
13 32958 1 1 104 THR N N 122.781 2.004 -8.017 1.00 . A A . 104 THR N 1 1
13 32959 1 1 104 THR O O 122.444 0.635 -11.281 1.00 . A A . 104 THR O 1 1
13 32960 1 1 104 THR OG1 O 120.756 3.671 -8.364 1.00 . A A . 104 THR OG1 1 1
13 32961 1 1 105 ALA C C 125.396 0.107 -11.461 1.00 . A A . 105 ALA C 1 1
13 32962 1 1 105 ALA CA C 124.974 1.574 -11.551 1.00 . A A . 105 ALA CA 1 1
13 32963 1 1 105 ALA CB C 126.212 2.468 -11.454 1.00 . A A . 105 ALA CB 1 1
13 32964 1 1 105 ALA H H 124.332 2.493 -9.711 1.00 . A A . 105 ALA H 1 1
13 32965 1 1 105 ALA HA H 124.477 1.748 -12.494 1.00 . A A . 105 ALA HA 1 1
13 32966 1 1 105 ALA HB1 H 125.906 3.504 -11.420 1.00 . A A . 105 ALA HB1 1 1
13 32967 1 1 105 ALA HB2 H 126.763 2.225 -10.557 1.00 . A A . 105 ALA HB2 1 1
13 32968 1 1 105 ALA HB3 H 126.840 2.307 -12.318 1.00 . A A . 105 ALA HB3 1 1
13 32969 1 1 105 ALA N N 124.041 1.895 -10.430 1.00 . A A . 105 ALA N 1 1
13 32970 1 1 105 ALA O O 125.466 -0.588 -12.457 1.00 . A A . 105 ALA O 1 1
13 32971 1 1 106 PHE C C 124.920 -2.619 -9.597 1.00 . A A . 106 PHE C 1 1
13 32972 1 1 106 PHE CA C 126.100 -1.791 -10.111 1.00 . A A . 106 PHE CA 1 1
13 32973 1 1 106 PHE CB C 127.254 -1.868 -9.109 1.00 . A A . 106 PHE CB 1 1
13 32974 1 1 106 PHE CD1 C 128.584 0.209 -9.631 1.00 . A A . 106 PHE CD1 1 1
13 32975 1 1 106 PHE CD2 C 129.481 -1.946 -10.287 1.00 . A A . 106 PHE CD2 1 1
13 32976 1 1 106 PHE CE1 C 129.711 0.841 -10.171 1.00 . A A . 106 PHE CE1 1 1
13 32977 1 1 106 PHE CE2 C 130.608 -1.314 -10.827 1.00 . A A . 106 PHE CE2 1 1
13 32978 1 1 106 PHE CG C 128.469 -1.186 -9.690 1.00 . A A . 106 PHE CG 1 1
13 32979 1 1 106 PHE CZ C 130.722 0.080 -10.769 1.00 . A A . 106 PHE CZ 1 1
13 32980 1 1 106 PHE H H 125.616 0.216 -9.488 1.00 . A A . 106 PHE H 1 1
13 32981 1 1 106 PHE HA H 126.425 -2.181 -11.065 1.00 . A A . 106 PHE HA 1 1
13 32982 1 1 106 PHE HB2 H 126.967 -1.376 -8.192 1.00 . A A . 106 PHE HB2 1 1
13 32983 1 1 106 PHE HB3 H 127.485 -2.903 -8.906 1.00 . A A . 106 PHE HB3 1 1
13 32984 1 1 106 PHE HD1 H 127.804 0.796 -9.170 1.00 . A A . 106 PHE HD1 1 1
13 32985 1 1 106 PHE HD2 H 129.393 -3.022 -10.332 1.00 . A A . 106 PHE HD2 1 1
13 32986 1 1 106 PHE HE1 H 129.799 1.917 -10.126 1.00 . A A . 106 PHE HE1 1 1
13 32987 1 1 106 PHE HE2 H 131.388 -1.901 -11.288 1.00 . A A . 106 PHE HE2 1 1
13 32988 1 1 106 PHE HZ H 131.591 0.569 -11.185 1.00 . A A . 106 PHE HZ 1 1
13 32989 1 1 106 PHE N N 125.679 -0.367 -10.274 1.00 . A A . 106 PHE N 1 1
13 32990 1 1 106 PHE O O 125.091 -3.552 -8.836 1.00 . A A . 106 PHE O 1 1
13 32991 1 1 107 LYS C C 122.295 -4.252 -10.467 1.00 . A A . 107 LYS C 1 1
13 32992 1 1 107 LYS CA C 122.525 -3.044 -9.551 1.00 . A A . 107 LYS CA 1 1
13 32993 1 1 107 LYS CB C 121.298 -2.130 -9.595 1.00 . A A . 107 LYS CB 1 1
13 32994 1 1 107 LYS CD C 118.804 -2.283 -9.569 1.00 . A A . 107 LYS CD 1 1
13 32995 1 1 107 LYS CE C 117.639 -2.577 -8.623 1.00 . A A . 107 LYS CE 1 1
13 32996 1 1 107 LYS CG C 120.097 -2.852 -8.981 1.00 . A A . 107 LYS CG 1 1
13 32997 1 1 107 LYS H H 123.616 -1.528 -10.624 1.00 . A A . 107 LYS H 1 1
13 32998 1 1 107 LYS HA H 122.682 -3.386 -8.539 1.00 . A A . 107 LYS HA 1 1
13 32999 1 1 107 LYS HB2 H 121.501 -1.229 -9.035 1.00 . A A . 107 LYS HB2 1 1
13 33000 1 1 107 LYS HB3 H 121.076 -1.875 -10.620 1.00 . A A . 107 LYS HB3 1 1
13 33001 1 1 107 LYS HD2 H 118.907 -1.214 -9.694 1.00 . A A . 107 LYS HD2 1 1
13 33002 1 1 107 LYS HD3 H 118.612 -2.741 -10.527 1.00 . A A . 107 LYS HD3 1 1
13 33003 1 1 107 LYS HE2 H 117.233 -3.553 -8.845 1.00 . A A . 107 LYS HE2 1 1
13 33004 1 1 107 LYS HE3 H 117.990 -2.557 -7.602 1.00 . A A . 107 LYS HE3 1 1
13 33005 1 1 107 LYS HG2 H 120.160 -3.908 -9.202 1.00 . A A . 107 LYS HG2 1 1
13 33006 1 1 107 LYS HG3 H 120.098 -2.706 -7.911 1.00 . A A . 107 LYS HG3 1 1
13 33007 1 1 107 LYS HZ1 H 117.001 -0.598 -8.720 1.00 . A A . 107 LYS HZ1 1 1
13 33008 1 1 107 LYS HZ2 H 116.147 -1.652 -9.744 1.00 . A A . 107 LYS HZ2 1 1
13 33009 1 1 107 LYS HZ3 H 115.849 -1.666 -8.074 1.00 . A A . 107 LYS HZ3 1 1
13 33010 1 1 107 LYS N N 123.725 -2.284 -10.011 1.00 . A A . 107 LYS N 1 1
13 33011 1 1 107 LYS NZ N 116.579 -1.546 -8.804 1.00 . A A . 107 LYS NZ 1 1
13 33012 1 1 107 LYS O O 121.740 -5.253 -10.055 1.00 . A A . 107 LYS O 1 1
13 33013 1 1 108 ASP C C 123.632 -6.333 -12.468 1.00 . A A . 108 ASP C 1 1
13 33014 1 1 108 ASP CA C 122.519 -5.297 -12.652 1.00 . A A . 108 ASP CA 1 1
13 33015 1 1 108 ASP CB C 122.553 -4.769 -14.088 1.00 . A A . 108 ASP CB 1 1
13 33016 1 1 108 ASP CG C 121.208 -4.123 -14.426 1.00 . A A . 108 ASP CG 1 1
13 33017 1 1 108 ASP H H 123.155 -3.342 -12.011 1.00 . A A . 108 ASP H 1 1
13 33018 1 1 108 ASP HA H 121.562 -5.761 -12.464 1.00 . A A . 108 ASP HA 1 1
13 33019 1 1 108 ASP HB2 H 123.340 -4.035 -14.183 1.00 . A A . 108 ASP HB2 1 1
13 33020 1 1 108 ASP HB3 H 122.738 -5.587 -14.768 1.00 . A A . 108 ASP HB3 1 1
13 33021 1 1 108 ASP N N 122.714 -4.161 -11.703 1.00 . A A . 108 ASP N 1 1
13 33022 1 1 108 ASP O O 123.455 -7.500 -12.766 1.00 . A A . 108 ASP O 1 1
13 33023 1 1 108 ASP OD1 O 120.931 -3.063 -13.889 1.00 . A A . 108 ASP OD1 1 1
13 33024 1 1 108 ASP OD2 O 120.479 -4.700 -15.215 1.00 . A A . 108 ASP OD2 1 1
13 33025 1 1 109 ASP C C 126.235 -6.985 -10.295 1.00 . A A . 109 ASP C 1 1
13 33026 1 1 109 ASP CA C 125.903 -6.878 -11.787 1.00 . A A . 109 ASP CA 1 1
13 33027 1 1 109 ASP CB C 127.132 -6.383 -12.557 1.00 . A A . 109 ASP CB 1 1
13 33028 1 1 109 ASP CG C 126.839 -6.414 -14.058 1.00 . A A . 109 ASP CG 1 1
13 33029 1 1 109 ASP H H 124.898 -4.974 -11.755 1.00 . A A . 109 ASP H 1 1
13 33030 1 1 109 ASP HA H 125.613 -7.849 -12.161 1.00 . A A . 109 ASP HA 1 1
13 33031 1 1 109 ASP HB2 H 127.364 -5.373 -12.254 1.00 . A A . 109 ASP HB2 1 1
13 33032 1 1 109 ASP HB3 H 127.973 -7.025 -12.342 1.00 . A A . 109 ASP HB3 1 1
13 33033 1 1 109 ASP N N 124.778 -5.917 -11.984 1.00 . A A . 109 ASP N 1 1
13 33034 1 1 109 ASP O O 127.263 -6.520 -9.840 1.00 . A A . 109 ASP O 1 1
13 33035 1 1 109 ASP OD1 O 126.867 -7.494 -14.626 1.00 . A A . 109 ASP OD1 1 1
13 33036 1 1 109 ASP OD2 O 126.593 -5.357 -14.615 1.00 . A A . 109 ASP OD2 1 1
13 33037 1 1 110 VAL C C 125.099 -9.110 -7.596 1.00 . A A . 110 VAL C 1 1
13 33038 1 1 110 VAL CA C 125.620 -7.747 -8.070 1.00 . A A . 110 VAL CA 1 1
13 33039 1 1 110 VAL CB C 124.911 -6.610 -7.315 1.00 . A A . 110 VAL CB 1 1
13 33040 1 1 110 VAL CG1 C 123.404 -6.669 -7.578 1.00 . A A . 110 VAL CG1 1 1
13 33041 1 1 110 VAL CG2 C 125.172 -6.745 -5.810 1.00 . A A . 110 VAL CG2 1 1
13 33042 1 1 110 VAL H H 124.547 -7.965 -9.926 1.00 . A A . 110 VAL H 1 1
13 33043 1 1 110 VAL HA H 126.683 -7.689 -7.886 1.00 . A A . 110 VAL HA 1 1
13 33044 1 1 110 VAL HB H 125.295 -5.662 -7.662 1.00 . A A . 110 VAL HB 1 1
13 33045 1 1 110 VAL HG11 H 123.229 -6.941 -8.609 1.00 . A A . 110 VAL HG11 1 1
13 33046 1 1 110 VAL HG12 H 122.954 -7.406 -6.931 1.00 . A A . 110 VAL HG12 1 1
13 33047 1 1 110 VAL HG13 H 122.967 -5.702 -7.383 1.00 . A A . 110 VAL HG13 1 1
13 33048 1 1 110 VAL HG21 H 124.928 -7.747 -5.491 1.00 . A A . 110 VAL HG21 1 1
13 33049 1 1 110 VAL HG22 H 126.214 -6.546 -5.606 1.00 . A A . 110 VAL HG22 1 1
13 33050 1 1 110 VAL HG23 H 124.559 -6.035 -5.274 1.00 . A A . 110 VAL HG23 1 1
13 33051 1 1 110 VAL N N 125.366 -7.600 -9.533 1.00 . A A . 110 VAL N 1 1
13 33052 1 1 110 VAL O O 123.941 -9.438 -7.777 1.00 . A A . 110 VAL O 1 1
13 33053 1 1 111 ASP C C 125.527 -11.250 -4.968 1.00 . A A . 111 ASP C 1 1
13 33054 1 1 111 ASP CA C 125.517 -11.241 -6.498 1.00 . A A . 111 ASP CA 1 1
13 33055 1 1 111 ASP CB C 126.476 -12.313 -7.022 1.00 . A A . 111 ASP CB 1 1
13 33056 1 1 111 ASP CG C 127.913 -11.937 -6.658 1.00 . A A . 111 ASP CG 1 1
13 33057 1 1 111 ASP H H 126.875 -9.608 -6.857 1.00 . A A . 111 ASP H 1 1
13 33058 1 1 111 ASP HA H 124.517 -11.449 -6.850 1.00 . A A . 111 ASP HA 1 1
13 33059 1 1 111 ASP HB2 H 126.228 -13.266 -6.577 1.00 . A A . 111 ASP HB2 1 1
13 33060 1 1 111 ASP HB3 H 126.386 -12.382 -8.096 1.00 . A A . 111 ASP HB3 1 1
13 33061 1 1 111 ASP N N 125.949 -9.900 -6.989 1.00 . A A . 111 ASP N 1 1
13 33062 1 1 111 ASP O O 124.620 -11.757 -4.336 1.00 . A A . 111 ASP O 1 1
13 33063 1 1 111 ASP OD1 O 128.392 -10.940 -7.172 1.00 . A A . 111 ASP OD1 1 1
13 33064 1 1 111 ASP OD2 O 128.510 -12.651 -5.870 1.00 . A A . 111 ASP OD2 1 1
13 33065 1 1 112 THR C C 125.946 -9.377 -2.371 1.00 . A A . 112 THR C 1 1
13 33066 1 1 112 THR CA C 126.621 -10.652 -2.879 1.00 . A A . 112 THR CA 1 1
13 33067 1 1 112 THR CB C 128.087 -10.666 -2.438 1.00 . A A . 112 THR CB 1 1
13 33068 1 1 112 THR CG2 C 128.187 -11.225 -1.018 1.00 . A A . 112 THR CG2 1 1
13 33069 1 1 112 THR H H 127.262 -10.281 -4.903 1.00 . A A . 112 THR H 1 1
13 33070 1 1 112 THR HA H 126.114 -11.515 -2.474 1.00 . A A . 112 THR HA 1 1
13 33071 1 1 112 THR HB H 128.477 -9.660 -2.452 1.00 . A A . 112 THR HB 1 1
13 33072 1 1 112 THR HG1 H 128.503 -12.377 -3.263 1.00 . A A . 112 THR HG1 1 1
13 33073 1 1 112 THR HG21 H 127.795 -12.231 -0.999 1.00 . A A . 112 THR HG21 1 1
13 33074 1 1 112 THR HG22 H 129.222 -11.237 -0.708 1.00 . A A . 112 THR HG22 1 1
13 33075 1 1 112 THR HG23 H 127.617 -10.603 -0.345 1.00 . A A . 112 THR HG23 1 1
13 33076 1 1 112 THR N N 126.547 -10.686 -4.369 1.00 . A A . 112 THR N 1 1
13 33077 1 1 112 THR O O 126.128 -8.308 -2.923 1.00 . A A . 112 THR O 1 1
13 33078 1 1 112 THR OG1 O 128.840 -11.481 -3.326 1.00 . A A . 112 THR OG1 1 1
13 33079 1 1 113 LEU C C 124.667 -8.212 0.734 1.00 . A A . 113 LEU C 1 1
13 33080 1 1 113 LEU CA C 124.469 -8.283 -0.782 1.00 . A A . 113 LEU CA 1 1
13 33081 1 1 113 LEU CB C 122.974 -8.377 -1.094 1.00 . A A . 113 LEU CB 1 1
13 33082 1 1 113 LEU CD1 C 121.311 -8.818 -2.907 1.00 . A A . 113 LEU CD1 1 1
13 33083 1 1 113 LEU CD2 C 123.133 -7.148 -3.262 1.00 . A A . 113 LEU CD2 1 1
13 33084 1 1 113 LEU CG C 122.774 -8.483 -2.607 1.00 . A A . 113 LEU CG 1 1
13 33085 1 1 113 LEU H H 125.033 -10.359 -0.904 1.00 . A A . 113 LEU H 1 1
13 33086 1 1 113 LEU HA H 124.876 -7.394 -1.239 1.00 . A A . 113 LEU HA 1 1
13 33087 1 1 113 LEU HB2 H 122.560 -9.252 -0.613 1.00 . A A . 113 LEU HB2 1 1
13 33088 1 1 113 LEU HB3 H 122.473 -7.494 -0.728 1.00 . A A . 113 LEU HB3 1 1
13 33089 1 1 113 LEU HD11 H 120.950 -9.531 -2.180 1.00 . A A . 113 LEU HD11 1 1
13 33090 1 1 113 LEU HD12 H 120.718 -7.918 -2.854 1.00 . A A . 113 LEU HD12 1 1
13 33091 1 1 113 LEU HD13 H 121.235 -9.243 -3.897 1.00 . A A . 113 LEU HD13 1 1
13 33092 1 1 113 LEU HD21 H 122.761 -6.336 -2.655 1.00 . A A . 113 LEU HD21 1 1
13 33093 1 1 113 LEU HD22 H 124.207 -7.068 -3.351 1.00 . A A . 113 LEU HD22 1 1
13 33094 1 1 113 LEU HD23 H 122.687 -7.096 -4.245 1.00 . A A . 113 LEU HD23 1 1
13 33095 1 1 113 LEU HG H 123.410 -9.263 -3.001 1.00 . A A . 113 LEU HG 1 1
13 33096 1 1 113 LEU N N 125.164 -9.485 -1.327 1.00 . A A . 113 LEU N 1 1
13 33097 1 1 113 LEU O O 123.956 -8.846 1.491 1.00 . A A . 113 LEU O 1 1
13 33098 1 1 114 LEU C C 125.050 -6.137 3.189 1.00 . A A . 114 LEU C 1 1
13 33099 1 1 114 LEU CA C 125.869 -7.309 2.646 1.00 . A A . 114 LEU CA 1 1
13 33100 1 1 114 LEU CB C 127.358 -7.051 2.895 1.00 . A A . 114 LEU CB 1 1
13 33101 1 1 114 LEU CD1 C 129.558 -7.662 1.879 1.00 . A A . 114 LEU CD1 1 1
13 33102 1 1 114 LEU CD2 C 128.361 -9.295 3.339 1.00 . A A . 114 LEU CD2 1 1
13 33103 1 1 114 LEU CG C 128.184 -8.191 2.296 1.00 . A A . 114 LEU CG 1 1
13 33104 1 1 114 LEU H H 126.177 -6.934 0.546 1.00 . A A . 114 LEU H 1 1
13 33105 1 1 114 LEU HA H 125.572 -8.221 3.143 1.00 . A A . 114 LEU HA 1 1
13 33106 1 1 114 LEU HB2 H 127.642 -6.117 2.432 1.00 . A A . 114 LEU HB2 1 1
13 33107 1 1 114 LEU HB3 H 127.541 -6.998 3.958 1.00 . A A . 114 LEU HB3 1 1
13 33108 1 1 114 LEU HD11 H 130.046 -7.217 2.733 1.00 . A A . 114 LEU HD11 1 1
13 33109 1 1 114 LEU HD12 H 130.160 -8.477 1.506 1.00 . A A . 114 LEU HD12 1 1
13 33110 1 1 114 LEU HD13 H 129.438 -6.919 1.106 1.00 . A A . 114 LEU HD13 1 1
13 33111 1 1 114 LEU HD21 H 127.440 -9.421 3.890 1.00 . A A . 114 LEU HD21 1 1
13 33112 1 1 114 LEU HD22 H 128.612 -10.222 2.844 1.00 . A A . 114 LEU HD22 1 1
13 33113 1 1 114 LEU HD23 H 129.154 -9.025 4.020 1.00 . A A . 114 LEU HD23 1 1
13 33114 1 1 114 LEU HG H 127.674 -8.588 1.429 1.00 . A A . 114 LEU HG 1 1
13 33115 1 1 114 LEU N N 125.623 -7.438 1.179 1.00 . A A . 114 LEU N 1 1
13 33116 1 1 114 LEU O O 125.248 -5.002 2.801 1.00 . A A . 114 LEU O 1 1
13 33117 1 1 115 VAL C C 123.201 -5.446 6.165 1.00 . A A . 115 VAL C 1 1
13 33118 1 1 115 VAL CA C 123.285 -5.306 4.640 1.00 . A A . 115 VAL CA 1 1
13 33119 1 1 115 VAL CB C 121.881 -5.374 4.017 1.00 . A A . 115 VAL CB 1 1
13 33120 1 1 115 VAL CG1 C 121.224 -6.717 4.352 1.00 . A A . 115 VAL CG1 1 1
13 33121 1 1 115 VAL CG2 C 121.016 -4.232 4.560 1.00 . A A . 115 VAL CG2 1 1
13 33122 1 1 115 VAL H H 123.980 -7.329 4.370 1.00 . A A . 115 VAL H 1 1
13 33123 1 1 115 VAL HA H 123.737 -4.354 4.396 1.00 . A A . 115 VAL HA 1 1
13 33124 1 1 115 VAL HB H 121.966 -5.280 2.945 1.00 . A A . 115 VAL HB 1 1
13 33125 1 1 115 VAL HG11 H 121.938 -7.513 4.205 1.00 . A A . 115 VAL HG11 1 1
13 33126 1 1 115 VAL HG12 H 120.900 -6.711 5.382 1.00 . A A . 115 VAL HG12 1 1
13 33127 1 1 115 VAL HG13 H 120.373 -6.871 3.707 1.00 . A A . 115 VAL HG13 1 1
13 33128 1 1 115 VAL HG21 H 121.478 -3.286 4.323 1.00 . A A . 115 VAL HG21 1 1
13 33129 1 1 115 VAL HG22 H 120.036 -4.278 4.108 1.00 . A A . 115 VAL HG22 1 1
13 33130 1 1 115 VAL HG23 H 120.923 -4.329 5.632 1.00 . A A . 115 VAL HG23 1 1
13 33131 1 1 115 VAL N N 124.125 -6.404 4.078 1.00 . A A . 115 VAL N 1 1
13 33132 1 1 115 VAL O O 123.274 -6.535 6.702 1.00 . A A . 115 VAL O 1 1
13 33133 1 1 116 THR C C 121.565 -3.906 8.781 1.00 . A A . 116 THR C 1 1
13 33134 1 1 116 THR CA C 122.947 -4.397 8.346 1.00 . A A . 116 THR CA 1 1
13 33135 1 1 116 THR CB C 124.027 -3.498 8.957 1.00 . A A . 116 THR CB 1 1
13 33136 1 1 116 THR CG2 C 124.016 -3.643 10.480 1.00 . A A . 116 THR CG2 1 1
13 33137 1 1 116 THR H H 122.985 -3.484 6.396 1.00 . A A . 116 THR H 1 1
13 33138 1 1 116 THR HA H 123.091 -5.414 8.683 1.00 . A A . 116 THR HA 1 1
13 33139 1 1 116 THR HB H 123.830 -2.470 8.695 1.00 . A A . 116 THR HB 1 1
13 33140 1 1 116 THR HG1 H 125.878 -3.117 8.497 1.00 . A A . 116 THR HG1 1 1
13 33141 1 1 116 THR HG21 H 123.999 -4.690 10.743 1.00 . A A . 116 THR HG21 1 1
13 33142 1 1 116 THR HG22 H 124.904 -3.183 10.892 1.00 . A A . 116 THR HG22 1 1
13 33143 1 1 116 THR HG23 H 123.139 -3.156 10.882 1.00 . A A . 116 THR HG23 1 1
13 33144 1 1 116 THR N N 123.043 -4.347 6.858 1.00 . A A . 116 THR N 1 1
13 33145 1 1 116 THR O O 121.296 -2.719 8.795 1.00 . A A . 116 THR O 1 1
13 33146 1 1 116 THR OG1 O 125.299 -3.881 8.452 1.00 . A A . 116 THR OG1 1 1
13 33147 1 1 117 ARG C C 119.376 -3.811 10.972 1.00 . A A . 117 ARG C 1 1
13 33148 1 1 117 ARG CA C 119.316 -4.406 9.564 1.00 . A A . 117 ARG CA 1 1
13 33149 1 1 117 ARG CB C 118.399 -5.632 9.570 1.00 . A A . 117 ARG CB 1 1
13 33150 1 1 117 ARG CD C 116.528 -6.402 8.077 1.00 . A A . 117 ARG CD 1 1
13 33151 1 1 117 ARG CG C 118.006 -5.992 8.132 1.00 . A A . 117 ARG CG 1 1
13 33152 1 1 117 ARG CZ C 116.601 -8.800 8.616 1.00 . A A . 117 ARG CZ 1 1
13 33153 1 1 117 ARG H H 120.930 -5.760 9.109 1.00 . A A . 117 ARG H 1 1
13 33154 1 1 117 ARG HA H 118.926 -3.668 8.878 1.00 . A A . 117 ARG HA 1 1
13 33155 1 1 117 ARG HB2 H 118.919 -6.466 10.020 1.00 . A A . 117 ARG HB2 1 1
13 33156 1 1 117 ARG HB3 H 117.510 -5.411 10.141 1.00 . A A . 117 ARG HB3 1 1
13 33157 1 1 117 ARG HD2 H 116.064 -6.233 9.038 1.00 . A A . 117 ARG HD2 1 1
13 33158 1 1 117 ARG HD3 H 116.022 -5.811 7.328 1.00 . A A . 117 ARG HD3 1 1
13 33159 1 1 117 ARG HE H 116.220 -8.100 6.793 1.00 . A A . 117 ARG HE 1 1
13 33160 1 1 117 ARG HG2 H 118.164 -5.138 7.489 1.00 . A A . 117 ARG HG2 1 1
13 33161 1 1 117 ARG HG3 H 118.615 -6.815 7.789 1.00 . A A . 117 ARG HG3 1 1
13 33162 1 1 117 ARG HH11 H 116.960 -7.574 10.172 1.00 . A A . 117 ARG HH11 1 1
13 33163 1 1 117 ARG HH12 H 117.006 -9.265 10.526 1.00 . A A . 117 ARG HH12 1 1
13 33164 1 1 117 ARG HH21 H 116.290 -10.274 7.298 1.00 . A A . 117 ARG HH21 1 1
13 33165 1 1 117 ARG HH22 H 116.631 -10.778 8.920 1.00 . A A . 117 ARG HH22 1 1
13 33166 1 1 117 ARG N N 120.686 -4.811 9.132 1.00 . A A . 117 ARG N 1 1
13 33167 1 1 117 ARG NE N 116.424 -7.850 7.718 1.00 . A A . 117 ARG NE 1 1
13 33168 1 1 117 ARG NH1 N 116.878 -8.521 9.869 1.00 . A A . 117 ARG NH1 1 1
13 33169 1 1 117 ARG NH2 N 116.499 -10.047 8.250 1.00 . A A . 117 ARG NH2 1 1
13 33170 1 1 117 ARG O O 119.977 -4.374 11.868 1.00 . A A . 117 ARG O 1 1
13 33171 1 1 118 LEU C C 117.430 -2.324 13.223 1.00 . A A . 118 LEU C 1 1
13 33172 1 1 118 LEU CA C 118.762 -2.038 12.521 1.00 . A A . 118 LEU CA 1 1
13 33173 1 1 118 LEU CB C 118.956 -0.522 12.364 1.00 . A A . 118 LEU CB 1 1
13 33174 1 1 118 LEU CD1 C 121.026 0.795 11.824 1.00 . A A . 118 LEU CD1 1 1
13 33175 1 1 118 LEU CD2 C 120.249 0.621 14.190 1.00 . A A . 118 LEU CD2 1 1
13 33176 1 1 118 LEU CG C 120.360 -0.121 12.853 1.00 . A A . 118 LEU CG 1 1
13 33177 1 1 118 LEU H H 118.273 -2.248 10.433 1.00 . A A . 118 LEU H 1 1
13 33178 1 1 118 LEU HA H 119.570 -2.450 13.107 1.00 . A A . 118 LEU HA 1 1
13 33179 1 1 118 LEU HB2 H 118.846 -0.256 11.323 1.00 . A A . 118 LEU HB2 1 1
13 33180 1 1 118 LEU HB3 H 118.210 0.001 12.946 1.00 . A A . 118 LEU HB3 1 1
13 33181 1 1 118 LEU HD11 H 120.957 0.344 10.844 1.00 . A A . 118 LEU HD11 1 1
13 33182 1 1 118 LEU HD12 H 120.526 1.752 11.815 1.00 . A A . 118 LEU HD12 1 1
13 33183 1 1 118 LEU HD13 H 122.065 0.933 12.083 1.00 . A A . 118 LEU HD13 1 1
13 33184 1 1 118 LEU HD21 H 119.432 0.209 14.764 1.00 . A A . 118 LEU HD21 1 1
13 33185 1 1 118 LEU HD22 H 121.170 0.507 14.741 1.00 . A A . 118 LEU HD22 1 1
13 33186 1 1 118 LEU HD23 H 120.067 1.669 14.006 1.00 . A A . 118 LEU HD23 1 1
13 33187 1 1 118 LEU HG H 120.964 -1.008 12.983 1.00 . A A . 118 LEU HG 1 1
13 33188 1 1 118 LEU N N 118.752 -2.678 11.172 1.00 . A A . 118 LEU N 1 1
13 33189 1 1 118 LEU O O 116.571 -3.000 12.689 1.00 . A A . 118 LEU O 1 1
13 33190 1 1 119 ALA C C 115.254 -0.726 15.363 1.00 . A A . 119 ALA C 1 1
13 33191 1 1 119 ALA CA C 115.986 -2.054 15.161 1.00 . A A . 119 ALA CA 1 1
13 33192 1 1 119 ALA CB C 116.302 -2.675 16.524 1.00 . A A . 119 ALA CB 1 1
13 33193 1 1 119 ALA H H 117.967 -1.275 14.824 1.00 . A A . 119 ALA H 1 1
13 33194 1 1 119 ALA HA H 115.360 -2.727 14.596 1.00 . A A . 119 ALA HA 1 1
13 33195 1 1 119 ALA HB1 H 117.211 -2.241 16.915 1.00 . A A . 119 ALA HB1 1 1
13 33196 1 1 119 ALA HB2 H 115.487 -2.480 17.206 1.00 . A A . 119 ALA HB2 1 1
13 33197 1 1 119 ALA HB3 H 116.430 -3.741 16.412 1.00 . A A . 119 ALA HB3 1 1
13 33198 1 1 119 ALA N N 117.258 -1.815 14.417 1.00 . A A . 119 ALA N 1 1
13 33199 1 1 119 ALA O O 114.067 -0.621 15.120 1.00 . A A . 119 ALA O 1 1
13 33200 1 1 120 GLY C C 114.907 2.221 14.682 1.00 . A A . 120 GLY C 1 1
13 33201 1 1 120 GLY CA C 115.308 1.614 16.028 1.00 . A A . 120 GLY CA 1 1
13 33202 1 1 120 GLY H H 116.910 0.174 15.994 1.00 . A A . 120 GLY H 1 1
13 33203 1 1 120 GLY HA2 H 114.428 1.486 16.643 1.00 . A A . 120 GLY HA2 1 1
13 33204 1 1 120 GLY HA3 H 116.002 2.275 16.524 1.00 . A A . 120 GLY HA3 1 1
13 33205 1 1 120 GLY N N 115.955 0.287 15.806 1.00 . A A . 120 GLY N 1 1
13 33206 1 1 120 GLY O O 115.575 2.030 13.683 1.00 . A A . 120 GLY O 1 1
13 33207 1 1 121 SER C C 114.044 4.941 13.214 1.00 . A A . 121 SER C 1 1
13 33208 1 1 121 SER CA C 113.369 3.579 13.376 1.00 . A A . 121 SER CA 1 1
13 33209 1 1 121 SER CB C 111.851 3.761 13.408 1.00 . A A . 121 SER CB 1 1
13 33210 1 1 121 SER H H 113.304 3.089 15.473 1.00 . A A . 121 SER H 1 1
13 33211 1 1 121 SER HA H 113.638 2.941 12.547 1.00 . A A . 121 SER HA 1 1
13 33212 1 1 121 SER HB2 H 111.513 4.159 12.466 1.00 . A A . 121 SER HB2 1 1
13 33213 1 1 121 SER HB3 H 111.378 2.802 13.581 1.00 . A A . 121 SER HB3 1 1
13 33214 1 1 121 SER HG H 111.590 4.201 15.286 1.00 . A A . 121 SER HG 1 1
13 33215 1 1 121 SER N N 113.821 2.951 14.652 1.00 . A A . 121 SER N 1 1
13 33216 1 1 121 SER O O 114.456 5.555 14.181 1.00 . A A . 121 SER O 1 1
13 33217 1 1 121 SER OG O 111.507 4.666 14.449 1.00 . A A . 121 SER OG 1 1
13 33218 1 1 122 PHE C C 114.209 7.401 10.530 1.00 . A A . 122 PHE C 1 1
13 33219 1 1 122 PHE CA C 114.814 6.739 11.770 1.00 . A A . 122 PHE CA 1 1
13 33220 1 1 122 PHE CB C 116.316 6.538 11.557 1.00 . A A . 122 PHE CB 1 1
13 33221 1 1 122 PHE CD1 C 117.262 6.594 13.893 1.00 . A A . 122 PHE CD1 1 1
13 33222 1 1 122 PHE CD2 C 117.104 4.461 12.751 1.00 . A A . 122 PHE CD2 1 1
13 33223 1 1 122 PHE CE1 C 117.811 5.955 15.011 1.00 . A A . 122 PHE CE1 1 1
13 33224 1 1 122 PHE CE2 C 117.653 3.822 13.869 1.00 . A A . 122 PHE CE2 1 1
13 33225 1 1 122 PHE CG C 116.908 5.848 12.764 1.00 . A A . 122 PHE CG 1 1
13 33226 1 1 122 PHE CZ C 118.008 4.569 14.998 1.00 . A A . 122 PHE CZ 1 1
13 33227 1 1 122 PHE H H 113.823 4.900 11.239 1.00 . A A . 122 PHE H 1 1
13 33228 1 1 122 PHE HA H 114.655 7.374 12.629 1.00 . A A . 122 PHE HA 1 1
13 33229 1 1 122 PHE HB2 H 116.478 5.930 10.679 1.00 . A A . 122 PHE HB2 1 1
13 33230 1 1 122 PHE HB3 H 116.793 7.497 11.423 1.00 . A A . 122 PHE HB3 1 1
13 33231 1 1 122 PHE HD1 H 117.111 7.664 13.903 1.00 . A A . 122 PHE HD1 1 1
13 33232 1 1 122 PHE HD2 H 116.831 3.884 11.880 1.00 . A A . 122 PHE HD2 1 1
13 33233 1 1 122 PHE HE1 H 118.085 6.531 15.883 1.00 . A A . 122 PHE HE1 1 1
13 33234 1 1 122 PHE HE2 H 117.805 2.753 13.859 1.00 . A A . 122 PHE HE2 1 1
13 33235 1 1 122 PHE HZ H 118.432 4.076 15.861 1.00 . A A . 122 PHE HZ 1 1
13 33236 1 1 122 PHE N N 114.162 5.416 12.000 1.00 . A A . 122 PHE N 1 1
13 33237 1 1 122 PHE O O 113.857 6.738 9.572 1.00 . A A . 122 PHE O 1 1
13 33238 1 1 123 GLU C C 114.601 10.209 8.658 1.00 . A A . 123 GLU C 1 1
13 33239 1 1 123 GLU CA C 113.502 9.420 9.372 1.00 . A A . 123 GLU CA 1 1
13 33240 1 1 123 GLU CB C 112.413 10.383 9.851 1.00 . A A . 123 GLU CB 1 1
13 33241 1 1 123 GLU CD C 111.987 12.426 11.225 1.00 . A A . 123 GLU CD 1 1
13 33242 1 1 123 GLU CG C 112.984 11.304 10.932 1.00 . A A . 123 GLU CG 1 1
13 33243 1 1 123 GLU H H 114.376 9.212 11.330 1.00 . A A . 123 GLU H 1 1
13 33244 1 1 123 GLU HA H 113.072 8.702 8.688 1.00 . A A . 123 GLU HA 1 1
13 33245 1 1 123 GLU HB2 H 112.066 10.977 9.018 1.00 . A A . 123 GLU HB2 1 1
13 33246 1 1 123 GLU HB3 H 111.589 9.819 10.261 1.00 . A A . 123 GLU HB3 1 1
13 33247 1 1 123 GLU HG2 H 113.163 10.734 11.832 1.00 . A A . 123 GLU HG2 1 1
13 33248 1 1 123 GLU HG3 H 113.914 11.732 10.587 1.00 . A A . 123 GLU HG3 1 1
13 33249 1 1 123 GLU N N 114.084 8.704 10.545 1.00 . A A . 123 GLU N 1 1
13 33250 1 1 123 GLU O O 115.487 10.761 9.284 1.00 . A A . 123 GLU O 1 1
13 33251 1 1 123 GLU OE1 O 111.715 13.202 10.324 1.00 . A A . 123 GLU OE1 1 1
13 33252 1 1 123 GLU OE2 O 111.513 12.492 12.348 1.00 . A A . 123 GLU OE2 1 1
13 33253 1 1 124 GLY C C 115.128 11.193 5.137 1.00 . A A . 124 GLY C 1 1
13 33254 1 1 124 GLY CA C 115.589 11.015 6.585 1.00 . A A . 124 GLY CA 1 1
13 33255 1 1 124 GLY H H 113.826 9.810 6.872 1.00 . A A . 124 GLY H 1 1
13 33256 1 1 124 GLY HA2 H 115.738 11.985 7.038 1.00 . A A . 124 GLY HA2 1 1
13 33257 1 1 124 GLY HA3 H 116.516 10.464 6.599 1.00 . A A . 124 GLY HA3 1 1
13 33258 1 1 124 GLY N N 114.551 10.264 7.351 1.00 . A A . 124 GLY N 1 1
13 33259 1 1 124 GLY O O 113.946 11.268 4.859 1.00 . A A . 124 GLY O 1 1
13 33260 1 1 125 ASP C C 116.378 10.358 1.939 1.00 . A A . 125 ASP C 1 1
13 33261 1 1 125 ASP CA C 115.682 11.431 2.780 1.00 . A A . 125 ASP CA 1 1
13 33262 1 1 125 ASP CB C 116.118 12.817 2.303 1.00 . A A . 125 ASP CB 1 1
13 33263 1 1 125 ASP CG C 115.224 13.881 2.941 1.00 . A A . 125 ASP CG 1 1
13 33264 1 1 125 ASP H H 117.000 11.195 4.468 1.00 . A A . 125 ASP H 1 1
13 33265 1 1 125 ASP HA H 114.612 11.333 2.673 1.00 . A A . 125 ASP HA 1 1
13 33266 1 1 125 ASP HB2 H 117.146 12.990 2.588 1.00 . A A . 125 ASP HB2 1 1
13 33267 1 1 125 ASP HB3 H 116.029 12.873 1.229 1.00 . A A . 125 ASP HB3 1 1
13 33268 1 1 125 ASP N N 116.055 11.258 4.215 1.00 . A A . 125 ASP N 1 1
13 33269 1 1 125 ASP O O 115.778 9.755 1.069 1.00 . A A . 125 ASP O 1 1
13 33270 1 1 125 ASP OD1 O 114.025 13.660 3.003 1.00 . A A . 125 ASP OD1 1 1
13 33271 1 1 125 ASP OD2 O 115.753 14.899 3.358 1.00 . A A . 125 ASP OD2 1 1
13 33272 1 1 126 THR C C 117.902 7.692 1.824 1.00 . A A . 126 THR C 1 1
13 33273 1 1 126 THR CA C 118.382 9.086 1.413 1.00 . A A . 126 THR CA 1 1
13 33274 1 1 126 THR CB C 119.881 9.211 1.694 1.00 . A A . 126 THR CB 1 1
13 33275 1 1 126 THR CG2 C 120.669 8.456 0.622 1.00 . A A . 126 THR CG2 1 1
13 33276 1 1 126 THR H H 118.099 10.619 2.899 1.00 . A A . 126 THR H 1 1
13 33277 1 1 126 THR HA H 118.201 9.232 0.358 1.00 . A A . 126 THR HA 1 1
13 33278 1 1 126 THR HB H 120.103 8.789 2.662 1.00 . A A . 126 THR HB 1 1
13 33279 1 1 126 THR HG1 H 120.452 10.846 2.580 1.00 . A A . 126 THR HG1 1 1
13 33280 1 1 126 THR HG21 H 120.145 7.548 0.362 1.00 . A A . 126 THR HG21 1 1
13 33281 1 1 126 THR HG22 H 120.769 9.078 -0.256 1.00 . A A . 126 THR HG22 1 1
13 33282 1 1 126 THR HG23 H 121.650 8.210 1.002 1.00 . A A . 126 THR HG23 1 1
13 33283 1 1 126 THR N N 117.640 10.118 2.193 1.00 . A A . 126 THR N 1 1
13 33284 1 1 126 THR O O 118.138 7.248 2.932 1.00 . A A . 126 THR O 1 1
13 33285 1 1 126 THR OG1 O 120.251 10.583 1.679 1.00 . A A . 126 THR OG1 1 1
13 33286 1 1 127 LYS C C 117.393 4.614 0.341 1.00 . A A . 127 LYS C 1 1
13 33287 1 1 127 LYS CA C 116.730 5.635 1.267 1.00 . A A . 127 LYS CA 1 1
13 33288 1 1 127 LYS CB C 115.212 5.588 1.074 1.00 . A A . 127 LYS CB 1 1
13 33289 1 1 127 LYS CD C 113.033 5.976 2.235 1.00 . A A . 127 LYS CD 1 1
13 33290 1 1 127 LYS CE C 112.259 7.098 2.930 1.00 . A A . 127 LYS CE 1 1
13 33291 1 1 127 LYS CG C 114.527 6.310 2.237 1.00 . A A . 127 LYS CG 1 1
13 33292 1 1 127 LYS H H 117.056 7.385 0.053 1.00 . A A . 127 LYS H 1 1
13 33293 1 1 127 LYS HA H 116.970 5.402 2.293 1.00 . A A . 127 LYS HA 1 1
13 33294 1 1 127 LYS HB2 H 114.953 6.075 0.145 1.00 . A A . 127 LYS HB2 1 1
13 33295 1 1 127 LYS HB3 H 114.884 4.560 1.047 1.00 . A A . 127 LYS HB3 1 1
13 33296 1 1 127 LYS HD2 H 112.689 5.878 1.216 1.00 . A A . 127 LYS HD2 1 1
13 33297 1 1 127 LYS HD3 H 112.871 5.049 2.763 1.00 . A A . 127 LYS HD3 1 1
13 33298 1 1 127 LYS HE2 H 112.358 6.995 4.000 1.00 . A A . 127 LYS HE2 1 1
13 33299 1 1 127 LYS HE3 H 112.656 8.054 2.622 1.00 . A A . 127 LYS HE3 1 1
13 33300 1 1 127 LYS HG2 H 114.968 5.987 3.169 1.00 . A A . 127 LYS HG2 1 1
13 33301 1 1 127 LYS HG3 H 114.656 7.376 2.126 1.00 . A A . 127 LYS HG3 1 1
13 33302 1 1 127 LYS HZ1 H 110.485 6.035 2.680 1.00 . A A . 127 LYS HZ1 1 1
13 33303 1 1 127 LYS HZ2 H 110.264 7.649 3.162 1.00 . A A . 127 LYS HZ2 1 1
13 33304 1 1 127 LYS HZ3 H 110.702 7.296 1.562 1.00 . A A . 127 LYS HZ3 1 1
13 33305 1 1 127 LYS N N 117.230 7.002 0.937 1.00 . A A . 127 LYS N 1 1
13 33306 1 1 127 LYS NZ N 110.819 7.014 2.555 1.00 . A A . 127 LYS NZ 1 1
13 33307 1 1 127 LYS O O 117.939 4.961 -0.689 1.00 . A A . 127 LYS O 1 1
13 33308 1 1 128 MET C C 117.047 1.970 -1.317 1.00 . A A . 128 MET C 1 1
13 33309 1 1 128 MET CA C 117.977 2.303 -0.148 1.00 . A A . 128 MET CA 1 1
13 33310 1 1 128 MET CB C 118.215 1.046 0.689 1.00 . A A . 128 MET CB 1 1
13 33311 1 1 128 MET CE C 121.225 -0.441 -1.656 1.00 . A A . 128 MET CE 1 1
13 33312 1 1 128 MET CG C 119.039 0.042 -0.119 1.00 . A A . 128 MET CG 1 1
13 33313 1 1 128 MET H H 116.904 3.105 1.540 1.00 . A A . 128 MET H 1 1
13 33314 1 1 128 MET HA H 118.921 2.665 -0.530 1.00 . A A . 128 MET HA 1 1
13 33315 1 1 128 MET HB2 H 118.749 1.309 1.591 1.00 . A A . 128 MET HB2 1 1
13 33316 1 1 128 MET HB3 H 117.266 0.601 0.950 1.00 . A A . 128 MET HB3 1 1
13 33317 1 1 128 MET HE1 H 120.349 -0.748 -2.210 1.00 . A A . 128 MET HE1 1 1
13 33318 1 1 128 MET HE2 H 121.902 0.075 -2.316 1.00 . A A . 128 MET HE2 1 1
13 33319 1 1 128 MET HE3 H 121.720 -1.310 -1.242 1.00 . A A . 128 MET HE3 1 1
13 33320 1 1 128 MET HG2 H 119.062 -0.906 0.398 1.00 . A A . 128 MET HG2 1 1
13 33321 1 1 128 MET HG3 H 118.592 -0.090 -1.094 1.00 . A A . 128 MET HG3 1 1
13 33322 1 1 128 MET N N 117.350 3.357 0.703 1.00 . A A . 128 MET N 1 1
13 33323 1 1 128 MET O O 115.839 1.974 -1.179 1.00 . A A . 128 MET O 1 1
13 33324 1 1 128 MET SD S 120.728 0.663 -0.311 1.00 . A A . 128 MET SD 1 1
13 33325 1 1 129 ILE C C 116.108 -0.029 -3.442 1.00 . A A . 129 ILE C 1 1
13 33326 1 1 129 ILE CA C 116.763 1.345 -3.651 1.00 . A A . 129 ILE CA 1 1
13 33327 1 1 129 ILE CB C 117.637 1.310 -4.906 1.00 . A A . 129 ILE CB 1 1
13 33328 1 1 129 ILE CD1 C 119.352 -0.110 -6.042 1.00 . A A . 129 ILE CD1 1 1
13 33329 1 1 129 ILE CG1 C 118.808 0.347 -4.687 1.00 . A A . 129 ILE CG1 1 1
13 33330 1 1 129 ILE CG2 C 118.179 2.712 -5.191 1.00 . A A . 129 ILE CG2 1 1
13 33331 1 1 129 ILE H H 118.582 1.686 -2.548 1.00 . A A . 129 ILE H 1 1
13 33332 1 1 129 ILE HA H 115.994 2.095 -3.769 1.00 . A A . 129 ILE HA 1 1
13 33333 1 1 129 ILE HB H 117.046 0.975 -5.747 1.00 . A A . 129 ILE HB 1 1
13 33334 1 1 129 ILE HD11 H 118.538 -0.475 -6.652 1.00 . A A . 129 ILE HD11 1 1
13 33335 1 1 129 ILE HD12 H 119.828 0.723 -6.539 1.00 . A A . 129 ILE HD12 1 1
13 33336 1 1 129 ILE HD13 H 120.073 -0.900 -5.893 1.00 . A A . 129 ILE HD13 1 1
13 33337 1 1 129 ILE HG12 H 119.590 0.850 -4.136 1.00 . A A . 129 ILE HG12 1 1
13 33338 1 1 129 ILE HG13 H 118.469 -0.512 -4.130 1.00 . A A . 129 ILE HG13 1 1
13 33339 1 1 129 ILE HG21 H 117.363 3.419 -5.194 1.00 . A A . 129 ILE HG21 1 1
13 33340 1 1 129 ILE HG22 H 118.890 2.986 -4.426 1.00 . A A . 129 ILE HG22 1 1
13 33341 1 1 129 ILE HG23 H 118.665 2.720 -6.156 1.00 . A A . 129 ILE HG23 1 1
13 33342 1 1 129 ILE N N 117.605 1.681 -2.466 1.00 . A A . 129 ILE N 1 1
13 33343 1 1 129 ILE O O 116.531 -0.783 -2.589 1.00 . A A . 129 ILE O 1 1
13 33344 1 1 130 PRO C C 115.082 -2.702 -4.930 1.00 . A A . 130 PRO C 1 1
13 33345 1 1 130 PRO CA C 114.311 -1.604 -4.191 1.00 . A A . 130 PRO CA 1 1
13 33346 1 1 130 PRO CB C 112.981 -1.327 -4.889 1.00 . A A . 130 PRO CB 1 1
13 33347 1 1 130 PRO CD C 114.502 0.552 -5.308 1.00 . A A . 130 PRO CD 1 1
13 33348 1 1 130 PRO CG C 113.107 0.009 -5.595 1.00 . A A . 130 PRO CG 1 1
13 33349 1 1 130 PRO HA H 114.134 -1.901 -3.169 1.00 . A A . 130 PRO HA 1 1
13 33350 1 1 130 PRO HB2 H 112.772 -2.107 -5.609 1.00 . A A . 130 PRO HB2 1 1
13 33351 1 1 130 PRO HB3 H 112.188 -1.277 -4.159 1.00 . A A . 130 PRO HB3 1 1
13 33352 1 1 130 PRO HD2 H 115.110 0.500 -6.200 1.00 . A A . 130 PRO HD2 1 1
13 33353 1 1 130 PRO HD3 H 114.440 1.572 -4.960 1.00 . A A . 130 PRO HD3 1 1
13 33354 1 1 130 PRO HG2 H 112.974 -0.126 -6.659 1.00 . A A . 130 PRO HG2 1 1
13 33355 1 1 130 PRO HG3 H 112.366 0.696 -5.215 1.00 . A A . 130 PRO HG3 1 1
13 33356 1 1 130 PRO N N 115.091 -0.321 -4.227 1.00 . A A . 130 PRO N 1 1
13 33357 1 1 130 PRO O O 115.173 -2.698 -6.143 1.00 . A A . 130 PRO O 1 1
13 33358 1 1 131 LEU C C 115.561 -6.023 -4.845 1.00 . A A . 131 LEU C 1 1
13 33359 1 1 131 LEU CA C 116.402 -4.744 -4.853 1.00 . A A . 131 LEU CA 1 1
13 33360 1 1 131 LEU CB C 117.702 -4.982 -4.081 1.00 . A A . 131 LEU CB 1 1
13 33361 1 1 131 LEU CD1 C 119.507 -3.663 -2.964 1.00 . A A . 131 LEU CD1 1 1
13 33362 1 1 131 LEU CD2 C 119.450 -3.844 -5.455 1.00 . A A . 131 LEU CD2 1 1
13 33363 1 1 131 LEU CG C 118.594 -3.745 -4.189 1.00 . A A . 131 LEU CG 1 1
13 33364 1 1 131 LEU H H 115.545 -3.619 -3.228 1.00 . A A . 131 LEU H 1 1
13 33365 1 1 131 LEU HA H 116.633 -4.471 -5.872 1.00 . A A . 131 LEU HA 1 1
13 33366 1 1 131 LEU HB2 H 117.473 -5.172 -3.043 1.00 . A A . 131 LEU HB2 1 1
13 33367 1 1 131 LEU HB3 H 118.217 -5.834 -4.498 1.00 . A A . 131 LEU HB3 1 1
13 33368 1 1 131 LEU HD11 H 118.911 -3.733 -2.066 1.00 . A A . 131 LEU HD11 1 1
13 33369 1 1 131 LEU HD12 H 120.217 -4.477 -2.989 1.00 . A A . 131 LEU HD12 1 1
13 33370 1 1 131 LEU HD13 H 120.037 -2.722 -2.972 1.00 . A A . 131 LEU HD13 1 1
13 33371 1 1 131 LEU HD21 H 118.833 -4.165 -6.282 1.00 . A A . 131 LEU HD21 1 1
13 33372 1 1 131 LEU HD22 H 119.876 -2.877 -5.678 1.00 . A A . 131 LEU HD22 1 1
13 33373 1 1 131 LEU HD23 H 120.242 -4.560 -5.299 1.00 . A A . 131 LEU HD23 1 1
13 33374 1 1 131 LEU HG H 117.977 -2.859 -4.238 1.00 . A A . 131 LEU HG 1 1
13 33375 1 1 131 LEU N N 115.635 -3.640 -4.204 1.00 . A A . 131 LEU N 1 1
13 33376 1 1 131 LEU O O 114.532 -6.093 -4.202 1.00 . A A . 131 LEU O 1 1
13 33377 1 1 132 ASN C C 115.674 -9.211 -4.442 1.00 . A A . 132 ASN C 1 1
13 33378 1 1 132 ASN CA C 115.228 -8.312 -5.597 1.00 . A A . 132 ASN CA 1 1
13 33379 1 1 132 ASN CB C 115.489 -9.023 -6.927 1.00 . A A . 132 ASN CB 1 1
13 33380 1 1 132 ASN CG C 114.294 -9.911 -7.275 1.00 . A A . 132 ASN CG 1 1
13 33381 1 1 132 ASN H H 116.829 -6.948 -6.066 1.00 . A A . 132 ASN H 1 1
13 33382 1 1 132 ASN HA H 114.173 -8.102 -5.502 1.00 . A A . 132 ASN HA 1 1
13 33383 1 1 132 ASN HB2 H 115.633 -8.289 -7.705 1.00 . A A . 132 ASN HB2 1 1
13 33384 1 1 132 ASN HB3 H 116.376 -9.634 -6.840 1.00 . A A . 132 ASN HB3 1 1
13 33385 1 1 132 ASN HD21 H 113.054 -8.384 -7.541 1.00 . A A . 132 ASN HD21 1 1
13 33386 1 1 132 ASN HD22 H 112.373 -9.920 -7.780 1.00 . A A . 132 ASN HD22 1 1
13 33387 1 1 132 ASN N N 115.996 -7.032 -5.556 1.00 . A A . 132 ASN N 1 1
13 33388 1 1 132 ASN ND2 N 113.145 -9.359 -7.555 1.00 . A A . 132 ASN ND2 1 1
13 33389 1 1 132 ASN O O 116.821 -9.610 -4.363 1.00 . A A . 132 ASN O 1 1
13 33390 1 1 132 ASN OD1 O 114.405 -11.122 -7.292 1.00 . A A . 132 ASN OD1 1 1
13 33391 1 1 133 TRP C C 114.564 -11.806 -2.606 1.00 . A A . 133 TRP C 1 1
13 33392 1 1 133 TRP CA C 115.134 -10.401 -2.390 1.00 . A A . 133 TRP CA 1 1
13 33393 1 1 133 TRP CB C 114.552 -9.808 -1.107 1.00 . A A . 133 TRP CB 1 1
13 33394 1 1 133 TRP CD1 C 114.719 -7.287 -1.173 1.00 . A A . 133 TRP CD1 1 1
13 33395 1 1 133 TRP CD2 C 116.473 -8.243 -0.137 1.00 . A A . 133 TRP CD2 1 1
13 33396 1 1 133 TRP CE2 C 116.693 -6.846 -0.104 1.00 . A A . 133 TRP CE2 1 1
13 33397 1 1 133 TRP CE3 C 117.437 -9.081 0.452 1.00 . A A . 133 TRP CE3 1 1
13 33398 1 1 133 TRP CG C 115.212 -8.497 -0.822 1.00 . A A . 133 TRP CG 1 1
13 33399 1 1 133 TRP CH2 C 118.778 -7.147 1.074 1.00 . A A . 133 TRP CH2 1 1
13 33400 1 1 133 TRP CZ2 C 117.830 -6.299 0.493 1.00 . A A . 133 TRP CZ2 1 1
13 33401 1 1 133 TRP CZ3 C 118.582 -8.535 1.053 1.00 . A A . 133 TRP CZ3 1 1
13 33402 1 1 133 TRP H H 113.858 -9.193 -3.636 1.00 . A A . 133 TRP H 1 1
13 33403 1 1 133 TRP HA H 116.209 -10.459 -2.304 1.00 . A A . 133 TRP HA 1 1
13 33404 1 1 133 TRP HB2 H 113.489 -9.657 -1.229 1.00 . A A . 133 TRP HB2 1 1
13 33405 1 1 133 TRP HB3 H 114.727 -10.485 -0.284 1.00 . A A . 133 TRP HB3 1 1
13 33406 1 1 133 TRP HD1 H 113.793 -7.115 -1.700 1.00 . A A . 133 TRP HD1 1 1
13 33407 1 1 133 TRP HE1 H 115.474 -5.343 -0.876 1.00 . A A . 133 TRP HE1 1 1
13 33408 1 1 133 TRP HE3 H 117.296 -10.151 0.440 1.00 . A A . 133 TRP HE3 1 1
13 33409 1 1 133 TRP HH2 H 119.661 -6.731 1.539 1.00 . A A . 133 TRP HH2 1 1
13 33410 1 1 133 TRP HZ2 H 117.976 -5.229 0.507 1.00 . A A . 133 TRP HZ2 1 1
13 33411 1 1 133 TRP HZ3 H 119.316 -9.187 1.502 1.00 . A A . 133 TRP HZ3 1 1
13 33412 1 1 133 TRP N N 114.774 -9.530 -3.546 1.00 . A A . 133 TRP N 1 1
13 33413 1 1 133 TRP NE1 N 115.598 -6.307 -0.747 1.00 . A A . 133 TRP NE1 1 1
13 33414 1 1 133 TRP O O 115.103 -12.783 -2.121 1.00 . A A . 133 TRP O 1 1
13 33415 1 1 134 ASP C C 113.858 -14.139 -4.342 1.00 . A A . 134 ASP C 1 1
13 33416 1 1 134 ASP CA C 112.866 -13.253 -3.583 1.00 . A A . 134 ASP CA 1 1
13 33417 1 1 134 ASP CB C 111.594 -13.083 -4.417 1.00 . A A . 134 ASP CB 1 1
13 33418 1 1 134 ASP CG C 111.916 -12.287 -5.683 1.00 . A A . 134 ASP CG 1 1
13 33419 1 1 134 ASP H H 113.062 -11.111 -3.709 1.00 . A A . 134 ASP H 1 1
13 33420 1 1 134 ASP HA H 112.618 -13.719 -2.640 1.00 . A A . 134 ASP HA 1 1
13 33421 1 1 134 ASP HB2 H 111.210 -14.055 -4.689 1.00 . A A . 134 ASP HB2 1 1
13 33422 1 1 134 ASP HB3 H 110.853 -12.551 -3.839 1.00 . A A . 134 ASP HB3 1 1
13 33423 1 1 134 ASP N N 113.478 -11.914 -3.330 1.00 . A A . 134 ASP N 1 1
13 33424 1 1 134 ASP O O 113.842 -15.349 -4.217 1.00 . A A . 134 ASP O 1 1
13 33425 1 1 134 ASP OD1 O 111.933 -11.069 -5.605 1.00 . A A . 134 ASP OD1 1 1
13 33426 1 1 134 ASP OD2 O 112.141 -12.908 -6.709 1.00 . A A . 134 ASP OD2 1 1
13 33427 1 1 135 ASP C C 117.051 -14.358 -5.153 1.00 . A A . 135 ASP C 1 1
13 33428 1 1 135 ASP CA C 115.715 -14.345 -5.901 1.00 . A A . 135 ASP CA 1 1
13 33429 1 1 135 ASP CB C 115.908 -13.718 -7.284 1.00 . A A . 135 ASP CB 1 1
13 33430 1 1 135 ASP CG C 114.674 -13.991 -8.145 1.00 . A A . 135 ASP CG 1 1
13 33431 1 1 135 ASP H H 114.711 -12.567 -5.211 1.00 . A A . 135 ASP H 1 1
13 33432 1 1 135 ASP HA H 115.354 -15.356 -6.011 1.00 . A A . 135 ASP HA 1 1
13 33433 1 1 135 ASP HB2 H 116.049 -12.652 -7.180 1.00 . A A . 135 ASP HB2 1 1
13 33434 1 1 135 ASP HB3 H 116.777 -14.152 -7.757 1.00 . A A . 135 ASP HB3 1 1
13 33435 1 1 135 ASP N N 114.719 -13.543 -5.129 1.00 . A A . 135 ASP N 1 1
13 33436 1 1 135 ASP O O 118.108 -14.308 -5.755 1.00 . A A . 135 ASP O 1 1
13 33437 1 1 135 ASP OD1 O 114.180 -15.106 -8.102 1.00 . A A . 135 ASP OD1 1 1
13 33438 1 1 135 ASP OD2 O 114.242 -13.079 -8.831 1.00 . A A . 135 ASP OD2 1 1
13 33439 1 1 136 PHE C C 118.064 -15.299 -1.794 1.00 . A A . 136 PHE C 1 1
13 33440 1 1 136 PHE CA C 118.271 -14.449 -3.051 1.00 . A A . 136 PHE CA 1 1
13 33441 1 1 136 PHE CB C 118.644 -13.021 -2.645 1.00 . A A . 136 PHE CB 1 1
13 33442 1 1 136 PHE CD1 C 118.564 -11.720 -4.803 1.00 . A A . 136 PHE CD1 1 1
13 33443 1 1 136 PHE CD2 C 120.727 -12.292 -3.867 1.00 . A A . 136 PHE CD2 1 1
13 33444 1 1 136 PHE CE1 C 119.197 -11.076 -5.873 1.00 . A A . 136 PHE CE1 1 1
13 33445 1 1 136 PHE CE2 C 121.359 -11.649 -4.937 1.00 . A A . 136 PHE CE2 1 1
13 33446 1 1 136 PHE CG C 119.328 -12.328 -3.800 1.00 . A A . 136 PHE CG 1 1
13 33447 1 1 136 PHE CZ C 120.596 -11.040 -5.940 1.00 . A A . 136 PHE CZ 1 1
13 33448 1 1 136 PHE H H 116.143 -14.469 -3.390 1.00 . A A . 136 PHE H 1 1
13 33449 1 1 136 PHE HA H 119.065 -14.874 -3.646 1.00 . A A . 136 PHE HA 1 1
13 33450 1 1 136 PHE HB2 H 117.749 -12.477 -2.378 1.00 . A A . 136 PHE HB2 1 1
13 33451 1 1 136 PHE HB3 H 119.313 -13.050 -1.798 1.00 . A A . 136 PHE HB3 1 1
13 33452 1 1 136 PHE HD1 H 117.485 -11.747 -4.752 1.00 . A A . 136 PHE HD1 1 1
13 33453 1 1 136 PHE HD2 H 121.318 -12.761 -3.094 1.00 . A A . 136 PHE HD2 1 1
13 33454 1 1 136 PHE HE1 H 118.608 -10.607 -6.647 1.00 . A A . 136 PHE HE1 1 1
13 33455 1 1 136 PHE HE2 H 122.438 -11.621 -4.989 1.00 . A A . 136 PHE HE2 1 1
13 33456 1 1 136 PHE HZ H 121.084 -10.545 -6.766 1.00 . A A . 136 PHE HZ 1 1
13 33457 1 1 136 PHE N N 117.009 -14.429 -3.847 1.00 . A A . 136 PHE N 1 1
13 33458 1 1 136 PHE O O 116.949 -15.507 -1.354 1.00 . A A . 136 PHE O 1 1
13 33459 1 1 137 THR C C 119.989 -16.130 1.074 1.00 . A A . 137 THR C 1 1
13 33460 1 1 137 THR CA C 119.006 -16.628 0.012 1.00 . A A . 137 THR CA 1 1
13 33461 1 1 137 THR CB C 119.322 -18.085 -0.334 1.00 . A A . 137 THR CB 1 1
13 33462 1 1 137 THR CG2 C 118.696 -19.008 0.713 1.00 . A A . 137 THR CG2 1 1
13 33463 1 1 137 THR H H 120.017 -15.605 -1.593 1.00 . A A . 137 THR H 1 1
13 33464 1 1 137 THR HA H 117.998 -16.558 0.393 1.00 . A A . 137 THR HA 1 1
13 33465 1 1 137 THR HB H 120.391 -18.231 -0.342 1.00 . A A . 137 THR HB 1 1
13 33466 1 1 137 THR HG1 H 119.527 -18.521 -2.218 1.00 . A A . 137 THR HG1 1 1
13 33467 1 1 137 THR HG21 H 117.651 -18.762 0.831 1.00 . A A . 137 THR HG21 1 1
13 33468 1 1 137 THR HG22 H 118.790 -20.034 0.390 1.00 . A A . 137 THR HG22 1 1
13 33469 1 1 137 THR HG23 H 119.204 -18.880 1.657 1.00 . A A . 137 THR HG23 1 1
13 33470 1 1 137 THR N N 119.131 -15.789 -1.216 1.00 . A A . 137 THR N 1 1
13 33471 1 1 137 THR O O 120.934 -15.425 0.773 1.00 . A A . 137 THR O 1 1
13 33472 1 1 137 THR OG1 O 118.792 -18.391 -1.616 1.00 . A A . 137 THR OG1 1 1
13 33473 1 1 138 LYS C C 121.690 -17.158 3.715 1.00 . A A . 138 LYS C 1 1
13 33474 1 1 138 LYS CA C 120.687 -16.045 3.402 1.00 . A A . 138 LYS CA 1 1
13 33475 1 1 138 LYS CB C 119.871 -15.728 4.659 1.00 . A A . 138 LYS CB 1 1
13 33476 1 1 138 LYS CD C 119.781 -14.074 6.531 1.00 . A A . 138 LYS CD 1 1
13 33477 1 1 138 LYS CE C 119.426 -14.921 7.754 1.00 . A A . 138 LYS CE 1 1
13 33478 1 1 138 LYS CG C 120.708 -14.869 5.609 1.00 . A A . 138 LYS CG 1 1
13 33479 1 1 138 LYS H H 119.002 -17.062 2.526 1.00 . A A . 138 LYS H 1 1
13 33480 1 1 138 LYS HA H 121.218 -15.160 3.086 1.00 . A A . 138 LYS HA 1 1
13 33481 1 1 138 LYS HB2 H 118.976 -15.189 4.379 1.00 . A A . 138 LYS HB2 1 1
13 33482 1 1 138 LYS HB3 H 119.598 -16.648 5.152 1.00 . A A . 138 LYS HB3 1 1
13 33483 1 1 138 LYS HD2 H 120.279 -13.170 6.850 1.00 . A A . 138 LYS HD2 1 1
13 33484 1 1 138 LYS HD3 H 118.877 -13.818 5.999 1.00 . A A . 138 LYS HD3 1 1
13 33485 1 1 138 LYS HE2 H 120.268 -15.545 8.017 1.00 . A A . 138 LYS HE2 1 1
13 33486 1 1 138 LYS HE3 H 119.188 -14.272 8.584 1.00 . A A . 138 LYS HE3 1 1
13 33487 1 1 138 LYS HG2 H 121.345 -15.509 6.202 1.00 . A A . 138 LYS HG2 1 1
13 33488 1 1 138 LYS HG3 H 121.316 -14.186 5.036 1.00 . A A . 138 LYS HG3 1 1
13 33489 1 1 138 LYS HZ1 H 117.559 -15.233 6.887 1.00 . A A . 138 LYS HZ1 1 1
13 33490 1 1 138 LYS HZ2 H 118.560 -16.606 6.891 1.00 . A A . 138 LYS HZ2 1 1
13 33491 1 1 138 LYS HZ3 H 117.805 -16.097 8.325 1.00 . A A . 138 LYS HZ3 1 1
13 33492 1 1 138 LYS N N 119.771 -16.493 2.313 1.00 . A A . 138 LYS N 1 1
13 33493 1 1 138 LYS NZ N 118.249 -15.779 7.441 1.00 . A A . 138 LYS NZ 1 1
13 33494 1 1 138 LYS O O 121.317 -18.262 4.063 1.00 . A A . 138 LYS O 1 1
13 33495 1 1 139 VAL C C 124.653 -17.616 5.231 1.00 . A A . 139 VAL C 1 1
13 33496 1 1 139 VAL CA C 124.000 -17.907 3.878 1.00 . A A . 139 VAL CA 1 1
13 33497 1 1 139 VAL CB C 125.067 -17.878 2.780 1.00 . A A . 139 VAL CB 1 1
13 33498 1 1 139 VAL CG1 C 126.048 -19.034 2.989 1.00 . A A . 139 VAL CG1 1 1
13 33499 1 1 139 VAL CG2 C 124.395 -18.022 1.413 1.00 . A A . 139 VAL CG2 1 1
13 33500 1 1 139 VAL H H 123.235 -15.974 3.309 1.00 . A A . 139 VAL H 1 1
13 33501 1 1 139 VAL HA H 123.538 -18.882 3.903 1.00 . A A . 139 VAL HA 1 1
13 33502 1 1 139 VAL HB H 125.602 -16.939 2.825 1.00 . A A . 139 VAL HB 1 1
13 33503 1 1 139 VAL HG11 H 125.497 -19.943 3.177 1.00 . A A . 139 VAL HG11 1 1
13 33504 1 1 139 VAL HG12 H 126.653 -19.156 2.103 1.00 . A A . 139 VAL HG12 1 1
13 33505 1 1 139 VAL HG13 H 126.685 -18.817 3.833 1.00 . A A . 139 VAL HG13 1 1
13 33506 1 1 139 VAL HG21 H 123.683 -17.221 1.276 1.00 . A A . 139 VAL HG21 1 1
13 33507 1 1 139 VAL HG22 H 125.144 -17.974 0.637 1.00 . A A . 139 VAL HG22 1 1
13 33508 1 1 139 VAL HG23 H 123.883 -18.972 1.362 1.00 . A A . 139 VAL HG23 1 1
13 33509 1 1 139 VAL N N 122.963 -16.872 3.592 1.00 . A A . 139 VAL N 1 1
13 33510 1 1 139 VAL O O 124.733 -18.478 6.087 1.00 . A A . 139 VAL O 1 1
13 33511 1 1 140 SER C C 125.012 -14.888 7.369 1.00 . A A . 140 SER C 1 1
13 33512 1 1 140 SER CA C 125.765 -16.052 6.724 1.00 . A A . 140 SER CA 1 1
13 33513 1 1 140 SER CB C 127.217 -15.643 6.472 1.00 . A A . 140 SER CB 1 1
13 33514 1 1 140 SER H H 125.038 -15.735 4.721 1.00 . A A . 140 SER H 1 1
13 33515 1 1 140 SER HA H 125.741 -16.906 7.385 1.00 . A A . 140 SER HA 1 1
13 33516 1 1 140 SER HB2 H 127.242 -14.738 5.891 1.00 . A A . 140 SER HB2 1 1
13 33517 1 1 140 SER HB3 H 127.711 -15.473 7.420 1.00 . A A . 140 SER HB3 1 1
13 33518 1 1 140 SER HG H 128.560 -17.043 6.326 1.00 . A A . 140 SER HG 1 1
13 33519 1 1 140 SER N N 125.116 -16.409 5.428 1.00 . A A . 140 SER N 1 1
13 33520 1 1 140 SER O O 124.465 -14.039 6.689 1.00 . A A . 140 SER O 1 1
13 33521 1 1 140 SER OG O 127.878 -16.678 5.757 1.00 . A A . 140 SER OG 1 1
13 33522 1 1 141 SER C C 124.671 -13.725 10.853 1.00 . A A . 141 SER C 1 1
13 33523 1 1 141 SER CA C 124.265 -13.738 9.378 1.00 . A A . 141 SER CA 1 1
13 33524 1 1 141 SER CB C 122.756 -13.954 9.264 1.00 . A A . 141 SER CB 1 1
13 33525 1 1 141 SER H H 125.429 -15.540 9.198 1.00 . A A . 141 SER H 1 1
13 33526 1 1 141 SER HA H 124.528 -12.793 8.924 1.00 . A A . 141 SER HA 1 1
13 33527 1 1 141 SER HB2 H 122.497 -14.178 8.243 1.00 . A A . 141 SER HB2 1 1
13 33528 1 1 141 SER HB3 H 122.464 -14.781 9.898 1.00 . A A . 141 SER HB3 1 1
13 33529 1 1 141 SER HG H 121.734 -12.913 10.552 1.00 . A A . 141 SER HG 1 1
13 33530 1 1 141 SER N N 124.980 -14.844 8.677 1.00 . A A . 141 SER N 1 1
13 33531 1 1 141 SER O O 124.509 -14.704 11.556 1.00 . A A . 141 SER O 1 1
13 33532 1 1 141 SER OG O 122.081 -12.770 9.669 1.00 . A A . 141 SER OG 1 1
13 33533 1 1 142 ARG C C 124.769 -11.484 13.470 1.00 . A A . 142 ARG C 1 1
13 33534 1 1 142 ARG CA C 125.617 -12.535 12.751 1.00 . A A . 142 ARG CA 1 1
13 33535 1 1 142 ARG CB C 127.093 -12.137 12.824 1.00 . A A . 142 ARG CB 1 1
13 33536 1 1 142 ARG CD C 129.148 -12.198 14.243 1.00 . A A . 142 ARG CD 1 1
13 33537 1 1 142 ARG CG C 127.639 -12.448 14.218 1.00 . A A . 142 ARG CG 1 1
13 33538 1 1 142 ARG CZ C 129.248 -10.369 15.880 1.00 . A A . 142 ARG CZ 1 1
13 33539 1 1 142 ARG H H 125.314 -11.850 10.731 1.00 . A A . 142 ARG H 1 1
13 33540 1 1 142 ARG HA H 125.480 -13.495 13.225 1.00 . A A . 142 ARG HA 1 1
13 33541 1 1 142 ARG HB2 H 127.652 -12.693 12.084 1.00 . A A . 142 ARG HB2 1 1
13 33542 1 1 142 ARG HB3 H 127.190 -11.080 12.628 1.00 . A A . 142 ARG HB3 1 1
13 33543 1 1 142 ARG HD2 H 129.610 -12.863 14.958 1.00 . A A . 142 ARG HD2 1 1
13 33544 1 1 142 ARG HD3 H 129.559 -12.382 13.262 1.00 . A A . 142 ARG HD3 1 1
13 33545 1 1 142 ARG HE H 129.713 -10.142 13.957 1.00 . A A . 142 ARG HE 1 1
13 33546 1 1 142 ARG HG2 H 127.155 -11.810 14.944 1.00 . A A . 142 ARG HG2 1 1
13 33547 1 1 142 ARG HG3 H 127.443 -13.482 14.459 1.00 . A A . 142 ARG HG3 1 1
13 33548 1 1 142 ARG HH11 H 128.655 -12.144 16.622 1.00 . A A . 142 ARG HH11 1 1
13 33549 1 1 142 ARG HH12 H 128.731 -10.844 17.760 1.00 . A A . 142 ARG HH12 1 1
13 33550 1 1 142 ARG HH21 H 129.798 -8.489 15.464 1.00 . A A . 142 ARG HH21 1 1
13 33551 1 1 142 ARG HH22 H 129.371 -8.797 17.113 1.00 . A A . 142 ARG HH22 1 1
13 33552 1 1 142 ARG N N 125.196 -12.622 11.322 1.00 . A A . 142 ARG N 1 1
13 33553 1 1 142 ARG NE N 129.412 -10.781 14.637 1.00 . A A . 142 ARG NE 1 1
13 33554 1 1 142 ARG NH1 N 128.846 -11.185 16.827 1.00 . A A . 142 ARG NH1 1 1
13 33555 1 1 142 ARG NH2 N 129.491 -9.122 16.175 1.00 . A A . 142 ARG NH2 1 1
13 33556 1 1 142 ARG O O 124.757 -10.326 13.097 1.00 . A A . 142 ARG O 1 1
13 33557 1 1 143 THR C C 124.065 -10.185 16.287 1.00 . A A . 143 THR C 1 1
13 33558 1 1 143 THR CA C 123.212 -10.914 15.248 1.00 . A A . 143 THR CA 1 1
13 33559 1 1 143 THR CB C 122.083 -11.668 15.955 1.00 . A A . 143 THR CB 1 1
13 33560 1 1 143 THR CG2 C 120.987 -10.683 16.365 1.00 . A A . 143 THR CG2 1 1
13 33561 1 1 143 THR H H 124.092 -12.823 14.774 1.00 . A A . 143 THR H 1 1
13 33562 1 1 143 THR HA H 122.790 -10.195 14.561 1.00 . A A . 143 THR HA 1 1
13 33563 1 1 143 THR HB H 122.471 -12.155 16.836 1.00 . A A . 143 THR HB 1 1
13 33564 1 1 143 THR HG1 H 120.978 -13.226 15.586 1.00 . A A . 143 THR HG1 1 1
13 33565 1 1 143 THR HG21 H 121.439 -9.780 16.747 1.00 . A A . 143 THR HG21 1 1
13 33566 1 1 143 THR HG22 H 120.377 -10.445 15.506 1.00 . A A . 143 THR HG22 1 1
13 33567 1 1 143 THR HG23 H 120.371 -11.129 17.131 1.00 . A A . 143 THR HG23 1 1
13 33568 1 1 143 THR N N 124.062 -11.882 14.497 1.00 . A A . 143 THR N 1 1
13 33569 1 1 143 THR O O 124.930 -10.770 16.912 1.00 . A A . 143 THR O 1 1
13 33570 1 1 143 THR OG1 O 121.542 -12.642 15.073 1.00 . A A . 143 THR OG1 1 1
13 33571 1 1 144 VAL C C 123.701 -7.157 18.207 1.00 . A A . 144 VAL C 1 1
13 33572 1 1 144 VAL CA C 124.621 -8.136 17.473 1.00 . A A . 144 VAL CA 1 1
13 33573 1 1 144 VAL CB C 125.724 -7.356 16.757 1.00 . A A . 144 VAL CB 1 1
13 33574 1 1 144 VAL CG1 C 126.633 -6.689 17.790 1.00 . A A . 144 VAL CG1 1 1
13 33575 1 1 144 VAL CG2 C 126.552 -8.316 15.898 1.00 . A A . 144 VAL CG2 1 1
13 33576 1 1 144 VAL H H 123.125 -8.465 15.958 1.00 . A A . 144 VAL H 1 1
13 33577 1 1 144 VAL HA H 125.065 -8.815 18.186 1.00 . A A . 144 VAL HA 1 1
13 33578 1 1 144 VAL HB H 125.280 -6.599 16.127 1.00 . A A . 144 VAL HB 1 1
13 33579 1 1 144 VAL HG11 H 127.018 -7.437 18.468 1.00 . A A . 144 VAL HG11 1 1
13 33580 1 1 144 VAL HG12 H 127.456 -6.203 17.287 1.00 . A A . 144 VAL HG12 1 1
13 33581 1 1 144 VAL HG13 H 126.067 -5.955 18.347 1.00 . A A . 144 VAL HG13 1 1
13 33582 1 1 144 VAL HG21 H 126.990 -9.076 16.528 1.00 . A A . 144 VAL HG21 1 1
13 33583 1 1 144 VAL HG22 H 125.914 -8.782 15.162 1.00 . A A . 144 VAL HG22 1 1
13 33584 1 1 144 VAL HG23 H 127.337 -7.767 15.398 1.00 . A A . 144 VAL HG23 1 1
13 33585 1 1 144 VAL N N 123.828 -8.911 16.475 1.00 . A A . 144 VAL N 1 1
13 33586 1 1 144 VAL O O 123.121 -6.270 17.609 1.00 . A A . 144 VAL O 1 1
13 33587 1 1 145 GLU C C 123.536 -5.319 20.948 1.00 . A A . 145 GLU C 1 1
13 33588 1 1 145 GLU CA C 122.683 -6.400 20.282 1.00 . A A . 145 GLU CA 1 1
13 33589 1 1 145 GLU CB C 121.944 -7.200 21.357 1.00 . A A . 145 GLU CB 1 1
13 33590 1 1 145 GLU CD C 120.081 -8.817 21.756 1.00 . A A . 145 GLU CD 1 1
13 33591 1 1 145 GLU CG C 120.960 -8.162 20.688 1.00 . A A . 145 GLU CG 1 1
13 33592 1 1 145 GLU H H 124.043 -8.039 19.955 1.00 . A A . 145 GLU H 1 1
13 33593 1 1 145 GLU HA H 121.967 -5.937 19.621 1.00 . A A . 145 GLU HA 1 1
13 33594 1 1 145 GLU HB2 H 122.657 -7.761 21.943 1.00 . A A . 145 GLU HB2 1 1
13 33595 1 1 145 GLU HB3 H 121.401 -6.524 22.001 1.00 . A A . 145 GLU HB3 1 1
13 33596 1 1 145 GLU HG2 H 120.338 -7.617 19.994 1.00 . A A . 145 GLU HG2 1 1
13 33597 1 1 145 GLU HG3 H 121.508 -8.927 20.158 1.00 . A A . 145 GLU HG3 1 1
13 33598 1 1 145 GLU N N 123.564 -7.315 19.500 1.00 . A A . 145 GLU N 1 1
13 33599 1 1 145 GLU O O 124.674 -5.551 21.312 1.00 . A A . 145 GLU O 1 1
13 33600 1 1 145 GLU OE1 O 120.631 -9.349 22.704 1.00 . A A . 145 GLU OE1 1 1
13 33601 1 1 145 GLU OE2 O 118.871 -8.776 21.605 1.00 . A A . 145 GLU OE2 1 1
13 33602 1 1 146 ASP C C 123.208 -2.771 23.151 1.00 . A A . 146 ASP C 1 1
13 33603 1 1 146 ASP CA C 123.764 -3.034 21.749 1.00 . A A . 146 ASP CA 1 1
13 33604 1 1 146 ASP CB C 123.640 -1.766 20.901 1.00 . A A . 146 ASP CB 1 1
13 33605 1 1 146 ASP CG C 124.955 -0.985 20.952 1.00 . A A . 146 ASP CG 1 1
13 33606 1 1 146 ASP H H 122.075 -3.980 20.805 1.00 . A A . 146 ASP H 1 1
13 33607 1 1 146 ASP HA H 124.804 -3.319 21.823 1.00 . A A . 146 ASP HA 1 1
13 33608 1 1 146 ASP HB2 H 123.422 -2.038 19.878 1.00 . A A . 146 ASP HB2 1 1
13 33609 1 1 146 ASP HB3 H 122.842 -1.150 21.287 1.00 . A A . 146 ASP HB3 1 1
13 33610 1 1 146 ASP N N 122.993 -4.139 21.108 1.00 . A A . 146 ASP N 1 1
13 33611 1 1 146 ASP O O 122.385 -3.516 23.649 1.00 . A A . 146 ASP O 1 1
13 33612 1 1 146 ASP OD1 O 125.876 -1.367 20.249 1.00 . A A . 146 ASP OD1 1 1
13 33613 1 1 146 ASP OD2 O 125.018 -0.018 21.692 1.00 . A A . 146 ASP OD2 1 1
13 33614 1 1 147 THR C C 121.730 -0.856 25.071 1.00 . A A . 147 THR C 1 1
13 33615 1 1 147 THR CA C 123.158 -1.397 25.157 1.00 . A A . 147 THR CA 1 1
13 33616 1 1 147 THR CB C 124.066 -0.343 25.795 1.00 . A A . 147 THR CB 1 1
13 33617 1 1 147 THR CG2 C 125.336 -1.011 26.322 1.00 . A A . 147 THR CG2 1 1
13 33618 1 1 147 THR H H 124.317 -1.137 23.361 1.00 . A A . 147 THR H 1 1
13 33619 1 1 147 THR HA H 123.168 -2.293 25.762 1.00 . A A . 147 THR HA 1 1
13 33620 1 1 147 THR HB H 123.547 0.132 26.614 1.00 . A A . 147 THR HB 1 1
13 33621 1 1 147 THR HG1 H 124.755 1.402 25.282 1.00 . A A . 147 THR HG1 1 1
13 33622 1 1 147 THR HG21 H 125.070 -1.787 27.024 1.00 . A A . 147 THR HG21 1 1
13 33623 1 1 147 THR HG22 H 125.885 -1.443 25.498 1.00 . A A . 147 THR HG22 1 1
13 33624 1 1 147 THR HG23 H 125.952 -0.274 26.818 1.00 . A A . 147 THR HG23 1 1
13 33625 1 1 147 THR N N 123.654 -1.718 23.786 1.00 . A A . 147 THR N 1 1
13 33626 1 1 147 THR O O 120.885 -1.181 25.884 1.00 . A A . 147 THR O 1 1
13 33627 1 1 147 THR OG1 O 124.410 0.635 24.822 1.00 . A A . 147 THR OG1 1 1
13 33628 1 1 148 ASN C C 119.246 -0.376 23.036 1.00 . A A . 148 ASN C 1 1
13 33629 1 1 148 ASN CA C 120.084 0.537 23.944 1.00 . A A . 148 ASN CA 1 1
13 33630 1 1 148 ASN CB C 120.173 1.932 23.322 1.00 . A A . 148 ASN CB 1 1
13 33631 1 1 148 ASN CG C 120.566 2.946 24.399 1.00 . A A . 148 ASN CG 1 1
13 33632 1 1 148 ASN H H 122.156 0.212 23.450 1.00 . A A . 148 ASN H 1 1
13 33633 1 1 148 ASN HA H 119.617 0.604 24.916 1.00 . A A . 148 ASN HA 1 1
13 33634 1 1 148 ASN HB2 H 120.917 1.929 22.539 1.00 . A A . 148 ASN HB2 1 1
13 33635 1 1 148 ASN HB3 H 119.214 2.203 22.909 1.00 . A A . 148 ASN HB3 1 1
13 33636 1 1 148 ASN HD21 H 118.740 3.712 24.544 1.00 . A A . 148 ASN HD21 1 1
13 33637 1 1 148 ASN HD22 H 119.903 4.409 25.564 1.00 . A A . 148 ASN HD22 1 1
13 33638 1 1 148 ASN N N 121.456 -0.033 24.091 1.00 . A A . 148 ASN N 1 1
13 33639 1 1 148 ASN ND2 N 119.661 3.757 24.875 1.00 . A A . 148 ASN ND2 1 1
13 33640 1 1 148 ASN O O 119.792 -1.172 22.299 1.00 . A A . 148 ASN O 1 1
13 33641 1 1 148 ASN OD1 O 121.708 3.002 24.809 1.00 . A A . 148 ASN OD1 1 1
13 33642 1 1 149 PRO C C 116.823 -0.444 20.899 1.00 . A A . 149 PRO C 1 1
13 33643 1 1 149 PRO CA C 116.936 -1.022 22.313 1.00 . A A . 149 PRO CA 1 1
13 33644 1 1 149 PRO CB C 115.602 -0.899 23.046 1.00 . A A . 149 PRO CB 1 1
13 33645 1 1 149 PRO CD C 117.179 0.725 23.992 1.00 . A A . 149 PRO CD 1 1
13 33646 1 1 149 PRO CG C 115.751 0.198 24.083 1.00 . A A . 149 PRO CG 1 1
13 33647 1 1 149 PRO HA H 117.233 -2.058 22.267 1.00 . A A . 149 PRO HA 1 1
13 33648 1 1 149 PRO HB2 H 114.818 -0.641 22.346 1.00 . A A . 149 PRO HB2 1 1
13 33649 1 1 149 PRO HB3 H 115.365 -1.830 23.536 1.00 . A A . 149 PRO HB3 1 1
13 33650 1 1 149 PRO HD2 H 117.181 1.714 23.556 1.00 . A A . 149 PRO HD2 1 1
13 33651 1 1 149 PRO HD3 H 117.627 0.751 24.974 1.00 . A A . 149 PRO HD3 1 1
13 33652 1 1 149 PRO HG2 H 115.048 0.994 23.875 1.00 . A A . 149 PRO HG2 1 1
13 33653 1 1 149 PRO HG3 H 115.574 -0.203 25.069 1.00 . A A . 149 PRO HG3 1 1
13 33654 1 1 149 PRO N N 117.937 -0.235 23.110 1.00 . A A . 149 PRO N 1 1
13 33655 1 1 149 PRO O O 116.494 -1.146 19.961 1.00 . A A . 149 PRO O 1 1
13 33656 1 1 150 ALA C C 118.392 1.524 18.760 1.00 . A A . 150 ALA C 1 1
13 33657 1 1 150 ALA CA C 117.000 1.456 19.392 1.00 . A A . 150 ALA CA 1 1
13 33658 1 1 150 ALA CB C 116.431 2.871 19.526 1.00 . A A . 150 ALA CB 1 1
13 33659 1 1 150 ALA H H 117.352 1.370 21.515 1.00 . A A . 150 ALA H 1 1
13 33660 1 1 150 ALA HA H 116.349 0.866 18.763 1.00 . A A . 150 ALA HA 1 1
13 33661 1 1 150 ALA HB1 H 116.871 3.356 20.386 1.00 . A A . 150 ALA HB1 1 1
13 33662 1 1 150 ALA HB2 H 116.663 3.438 18.636 1.00 . A A . 150 ALA HB2 1 1
13 33663 1 1 150 ALA HB3 H 115.360 2.819 19.650 1.00 . A A . 150 ALA HB3 1 1
13 33664 1 1 150 ALA N N 117.091 0.828 20.742 1.00 . A A . 150 ALA N 1 1
13 33665 1 1 150 ALA O O 118.713 2.458 18.049 1.00 . A A . 150 ALA O 1 1
13 33666 1 1 151 LEU C C 121.032 -0.899 18.153 1.00 . A A . 151 LEU C 1 1
13 33667 1 1 151 LEU CA C 120.592 0.541 18.431 1.00 . A A . 151 LEU CA 1 1
13 33668 1 1 151 LEU CB C 121.567 1.190 19.416 1.00 . A A . 151 LEU CB 1 1
13 33669 1 1 151 LEU CD1 C 122.207 3.334 20.527 1.00 . A A . 151 LEU CD1 1 1
13 33670 1 1 151 LEU CD2 C 121.734 3.290 18.075 1.00 . A A . 151 LEU CD2 1 1
13 33671 1 1 151 LEU CG C 121.344 2.703 19.433 1.00 . A A . 151 LEU CG 1 1
13 33672 1 1 151 LEU H H 118.933 -0.199 19.590 1.00 . A A . 151 LEU H 1 1
13 33673 1 1 151 LEU HA H 120.590 1.100 17.507 1.00 . A A . 151 LEU HA 1 1
13 33674 1 1 151 LEU HB2 H 121.399 0.789 20.406 1.00 . A A . 151 LEU HB2 1 1
13 33675 1 1 151 LEU HB3 H 122.581 0.982 19.111 1.00 . A A . 151 LEU HB3 1 1
13 33676 1 1 151 LEU HD11 H 122.349 2.624 21.328 1.00 . A A . 151 LEU HD11 1 1
13 33677 1 1 151 LEU HD12 H 123.168 3.607 20.114 1.00 . A A . 151 LEU HD12 1 1
13 33678 1 1 151 LEU HD13 H 121.715 4.215 20.909 1.00 . A A . 151 LEU HD13 1 1
13 33679 1 1 151 LEU HD21 H 122.576 2.745 17.675 1.00 . A A . 151 LEU HD21 1 1
13 33680 1 1 151 LEU HD22 H 120.898 3.211 17.395 1.00 . A A . 151 LEU HD22 1 1
13 33681 1 1 151 LEU HD23 H 122.002 4.329 18.195 1.00 . A A . 151 LEU HD23 1 1
13 33682 1 1 151 LEU HG H 120.302 2.911 19.632 1.00 . A A . 151 LEU HG 1 1
13 33683 1 1 151 LEU N N 119.219 0.541 19.015 1.00 . A A . 151 LEU N 1 1
13 33684 1 1 151 LEU O O 122.207 -1.213 18.181 1.00 . A A . 151 LEU O 1 1
13 33685 1 1 152 THR C C 120.729 -3.358 16.103 1.00 . A A . 152 THR C 1 1
13 33686 1 1 152 THR CA C 120.451 -3.195 17.598 1.00 . A A . 152 THR CA 1 1
13 33687 1 1 152 THR CB C 119.287 -4.103 18.002 1.00 . A A . 152 THR CB 1 1
13 33688 1 1 152 THR CG2 C 119.735 -5.564 17.948 1.00 . A A . 152 THR CG2 1 1
13 33689 1 1 152 THR H H 119.156 -1.494 17.863 1.00 . A A . 152 THR H 1 1
13 33690 1 1 152 THR HA H 121.332 -3.466 18.160 1.00 . A A . 152 THR HA 1 1
13 33691 1 1 152 THR HB H 118.463 -3.958 17.320 1.00 . A A . 152 THR HB 1 1
13 33692 1 1 152 THR HG1 H 117.913 -3.787 19.342 1.00 . A A . 152 THR HG1 1 1
13 33693 1 1 152 THR HG21 H 120.534 -5.670 17.230 1.00 . A A . 152 THR HG21 1 1
13 33694 1 1 152 THR HG22 H 120.083 -5.870 18.924 1.00 . A A . 152 THR HG22 1 1
13 33695 1 1 152 THR HG23 H 118.901 -6.185 17.653 1.00 . A A . 152 THR HG23 1 1
13 33696 1 1 152 THR N N 120.096 -1.774 17.882 1.00 . A A . 152 THR N 1 1
13 33697 1 1 152 THR O O 119.991 -2.867 15.270 1.00 . A A . 152 THR O 1 1
13 33698 1 1 152 THR OG1 O 118.873 -3.779 19.322 1.00 . A A . 152 THR OG1 1 1
13 33699 1 1 153 HIS C C 122.380 -5.722 14.043 1.00 . A A . 153 HIS C 1 1
13 33700 1 1 153 HIS CA C 122.126 -4.238 14.317 1.00 . A A . 153 HIS CA 1 1
13 33701 1 1 153 HIS CB C 123.379 -3.430 13.966 1.00 . A A . 153 HIS CB 1 1
13 33702 1 1 153 HIS CD2 C 125.665 -4.473 14.736 1.00 . A A . 153 HIS CD2 1 1
13 33703 1 1 153 HIS CE1 C 125.604 -3.869 16.816 1.00 . A A . 153 HIS CE1 1 1
13 33704 1 1 153 HIS CG C 124.492 -3.782 14.915 1.00 . A A . 153 HIS CG 1 1
13 33705 1 1 153 HIS H H 122.370 -4.426 16.450 1.00 . A A . 153 HIS H 1 1
13 33706 1 1 153 HIS HA H 121.300 -3.899 13.709 1.00 . A A . 153 HIS HA 1 1
13 33707 1 1 153 HIS HB2 H 123.682 -3.660 12.955 1.00 . A A . 153 HIS HB2 1 1
13 33708 1 1 153 HIS HB3 H 123.160 -2.376 14.044 1.00 . A A . 153 HIS HB3 1 1
13 33709 1 1 153 HIS HD1 H 123.768 -2.896 16.697 1.00 . A A . 153 HIS HD1 1 1
13 33710 1 1 153 HIS HD2 H 125.994 -4.910 13.805 1.00 . A A . 153 HIS HD2 1 1
13 33711 1 1 153 HIS HE1 H 125.861 -3.725 17.855 1.00 . A A . 153 HIS HE1 1 1
13 33712 1 1 153 HIS N N 121.791 -4.042 15.759 1.00 . A A . 153 HIS N 1 1
13 33713 1 1 153 HIS ND1 N 124.474 -3.406 16.249 1.00 . A A . 153 HIS ND1 1 1
13 33714 1 1 153 HIS NE2 N 126.366 -4.527 15.938 1.00 . A A . 153 HIS NE2 1 1
13 33715 1 1 153 HIS O O 122.800 -6.459 14.916 1.00 . A A . 153 HIS O 1 1
13 33716 1 1 154 THR C C 122.935 -7.694 11.080 1.00 . A A . 154 THR C 1 1
13 33717 1 1 154 THR CA C 122.349 -7.595 12.492 1.00 . A A . 154 THR CA 1 1
13 33718 1 1 154 THR CB C 121.015 -8.345 12.547 1.00 . A A . 154 THR CB 1 1
13 33719 1 1 154 THR CG2 C 121.253 -9.838 12.311 1.00 . A A . 154 THR CG2 1 1
13 33720 1 1 154 THR H H 121.789 -5.543 12.155 1.00 . A A . 154 THR H 1 1
13 33721 1 1 154 THR HA H 123.039 -8.033 13.199 1.00 . A A . 154 THR HA 1 1
13 33722 1 1 154 THR HB H 120.357 -7.964 11.782 1.00 . A A . 154 THR HB 1 1
13 33723 1 1 154 THR HG1 H 119.589 -7.693 13.697 1.00 . A A . 154 THR HG1 1 1
13 33724 1 1 154 THR HG21 H 122.249 -10.101 12.635 1.00 . A A . 154 THR HG21 1 1
13 33725 1 1 154 THR HG22 H 120.528 -10.411 12.871 1.00 . A A . 154 THR HG22 1 1
13 33726 1 1 154 THR HG23 H 121.147 -10.058 11.258 1.00 . A A . 154 THR HG23 1 1
13 33727 1 1 154 THR N N 122.127 -6.160 12.837 1.00 . A A . 154 THR N 1 1
13 33728 1 1 154 THR O O 122.308 -7.307 10.112 1.00 . A A . 154 THR O 1 1
13 33729 1 1 154 THR OG1 O 120.421 -8.155 13.823 1.00 . A A . 154 THR OG1 1 1
13 33730 1 1 155 TYR C C 124.134 -9.518 8.869 1.00 . A A . 155 TYR C 1 1
13 33731 1 1 155 TYR CA C 124.765 -8.343 9.617 1.00 . A A . 155 TYR CA 1 1
13 33732 1 1 155 TYR CB C 126.265 -8.590 9.783 1.00 . A A . 155 TYR CB 1 1
13 33733 1 1 155 TYR CD1 C 126.939 -6.176 10.042 1.00 . A A . 155 TYR CD1 1 1
13 33734 1 1 155 TYR CD2 C 127.378 -7.710 11.866 1.00 . A A . 155 TYR CD2 1 1
13 33735 1 1 155 TYR CE1 C 127.505 -5.132 10.783 1.00 . A A . 155 TYR CE1 1 1
13 33736 1 1 155 TYR CE2 C 127.945 -6.667 12.608 1.00 . A A . 155 TYR CE2 1 1
13 33737 1 1 155 TYR CG C 126.876 -7.465 10.584 1.00 . A A . 155 TYR CG 1 1
13 33738 1 1 155 TYR CZ C 128.008 -5.377 12.067 1.00 . A A . 155 TYR CZ 1 1
13 33739 1 1 155 TYR H H 124.612 -8.516 11.757 1.00 . A A . 155 TYR H 1 1
13 33740 1 1 155 TYR HA H 124.610 -7.433 9.054 1.00 . A A . 155 TYR HA 1 1
13 33741 1 1 155 TYR HB2 H 126.420 -9.526 10.301 1.00 . A A . 155 TYR HB2 1 1
13 33742 1 1 155 TYR HB3 H 126.734 -8.634 8.812 1.00 . A A . 155 TYR HB3 1 1
13 33743 1 1 155 TYR HD1 H 126.551 -5.987 9.052 1.00 . A A . 155 TYR HD1 1 1
13 33744 1 1 155 TYR HD2 H 127.330 -8.706 12.285 1.00 . A A . 155 TYR HD2 1 1
13 33745 1 1 155 TYR HE1 H 127.553 -4.137 10.365 1.00 . A A . 155 TYR HE1 1 1
13 33746 1 1 155 TYR HE2 H 128.333 -6.856 13.599 1.00 . A A . 155 TYR HE2 1 1
13 33747 1 1 155 TYR HH H 129.513 -4.354 12.642 1.00 . A A . 155 TYR HH 1 1
13 33748 1 1 155 TYR N N 124.131 -8.212 10.961 1.00 . A A . 155 TYR N 1 1
13 33749 1 1 155 TYR O O 123.879 -10.561 9.441 1.00 . A A . 155 TYR O 1 1
13 33750 1 1 155 TYR OH O 128.567 -4.349 12.797 1.00 . A A . 155 TYR OH 1 1
13 33751 1 1 156 GLU C C 123.976 -10.572 5.449 1.00 . A A . 156 GLU C 1 1
13 33752 1 1 156 GLU CA C 123.270 -10.462 6.802 1.00 . A A . 156 GLU CA 1 1
13 33753 1 1 156 GLU CB C 121.784 -10.168 6.579 1.00 . A A . 156 GLU CB 1 1
13 33754 1 1 156 GLU CD C 119.628 -9.749 7.770 1.00 . A A . 156 GLU CD 1 1
13 33755 1 1 156 GLU CG C 121.021 -10.369 7.891 1.00 . A A . 156 GLU CG 1 1
13 33756 1 1 156 GLU H H 124.101 -8.507 7.159 1.00 . A A . 156 GLU H 1 1
13 33757 1 1 156 GLU HA H 123.375 -11.393 7.339 1.00 . A A . 156 GLU HA 1 1
13 33758 1 1 156 GLU HB2 H 121.667 -9.147 6.246 1.00 . A A . 156 GLU HB2 1 1
13 33759 1 1 156 GLU HB3 H 121.393 -10.839 5.831 1.00 . A A . 156 GLU HB3 1 1
13 33760 1 1 156 GLU HG2 H 120.930 -11.426 8.094 1.00 . A A . 156 GLU HG2 1 1
13 33761 1 1 156 GLU HG3 H 121.558 -9.891 8.696 1.00 . A A . 156 GLU HG3 1 1
13 33762 1 1 156 GLU N N 123.883 -9.357 7.595 1.00 . A A . 156 GLU N 1 1
13 33763 1 1 156 GLU O O 124.202 -9.583 4.776 1.00 . A A . 156 GLU O 1 1
13 33764 1 1 156 GLU OE1 O 118.861 -10.217 6.946 1.00 . A A . 156 GLU OE1 1 1
13 33765 1 1 156 GLU OE2 O 119.352 -8.814 8.505 1.00 . A A . 156 GLU OE2 1 1
13 33766 1 1 157 VAL C C 124.091 -12.706 2.778 1.00 . A A . 157 VAL C 1 1
13 33767 1 1 157 VAL CA C 125.014 -11.955 3.740 1.00 . A A . 157 VAL CA 1 1
13 33768 1 1 157 VAL CB C 126.296 -12.764 3.952 1.00 . A A . 157 VAL CB 1 1
13 33769 1 1 157 VAL CG1 C 127.081 -12.831 2.640 1.00 . A A . 157 VAL CG1 1 1
13 33770 1 1 157 VAL CG2 C 127.154 -12.088 5.024 1.00 . A A . 157 VAL CG2 1 1
13 33771 1 1 157 VAL H H 124.127 -12.546 5.611 1.00 . A A . 157 VAL H 1 1
13 33772 1 1 157 VAL HA H 125.262 -10.990 3.322 1.00 . A A . 157 VAL HA 1 1
13 33773 1 1 157 VAL HB H 126.041 -13.765 4.269 1.00 . A A . 157 VAL HB 1 1
13 33774 1 1 157 VAL HG11 H 127.017 -11.880 2.133 1.00 . A A . 157 VAL HG11 1 1
13 33775 1 1 157 VAL HG12 H 128.117 -13.057 2.851 1.00 . A A . 157 VAL HG12 1 1
13 33776 1 1 157 VAL HG13 H 126.666 -13.603 2.011 1.00 . A A . 157 VAL HG13 1 1
13 33777 1 1 157 VAL HG21 H 126.934 -11.031 5.047 1.00 . A A . 157 VAL HG21 1 1
13 33778 1 1 157 VAL HG22 H 126.933 -12.523 5.988 1.00 . A A . 157 VAL HG22 1 1
13 33779 1 1 157 VAL HG23 H 128.198 -12.234 4.794 1.00 . A A . 157 VAL HG23 1 1
13 33780 1 1 157 VAL N N 124.322 -11.769 5.048 1.00 . A A . 157 VAL N 1 1
13 33781 1 1 157 VAL O O 124.066 -13.921 2.752 1.00 . A A . 157 VAL O 1 1
13 33782 1 1 158 TRP C C 123.172 -12.999 -0.256 1.00 . A A . 158 TRP C 1 1
13 33783 1 1 158 TRP CA C 122.408 -12.650 1.023 1.00 . A A . 158 TRP CA 1 1
13 33784 1 1 158 TRP CB C 121.256 -11.700 0.686 1.00 . A A . 158 TRP CB 1 1
13 33785 1 1 158 TRP CD1 C 120.766 -10.744 2.974 1.00 . A A . 158 TRP CD1 1 1
13 33786 1 1 158 TRP CD2 C 119.080 -12.011 2.187 1.00 . A A . 158 TRP CD2 1 1
13 33787 1 1 158 TRP CE2 C 118.677 -11.545 3.461 1.00 . A A . 158 TRP CE2 1 1
13 33788 1 1 158 TRP CE3 C 118.194 -12.836 1.472 1.00 . A A . 158 TRP CE3 1 1
13 33789 1 1 158 TRP CG C 120.412 -11.489 1.901 1.00 . A A . 158 TRP CG 1 1
13 33790 1 1 158 TRP CH2 C 116.570 -12.705 3.282 1.00 . A A . 158 TRP CH2 1 1
13 33791 1 1 158 TRP CZ2 C 117.439 -11.885 4.005 1.00 . A A . 158 TRP CZ2 1 1
13 33792 1 1 158 TRP CZ3 C 116.946 -13.180 2.017 1.00 . A A . 158 TRP CZ3 1 1
13 33793 1 1 158 TRP H H 123.375 -11.008 2.030 1.00 . A A . 158 TRP H 1 1
13 33794 1 1 158 TRP HA H 122.014 -13.552 1.465 1.00 . A A . 158 TRP HA 1 1
13 33795 1 1 158 TRP HB2 H 121.656 -10.752 0.357 1.00 . A A . 158 TRP HB2 1 1
13 33796 1 1 158 TRP HB3 H 120.655 -12.130 -0.101 1.00 . A A . 158 TRP HB3 1 1
13 33797 1 1 158 TRP HD1 H 121.698 -10.213 3.090 1.00 . A A . 158 TRP HD1 1 1
13 33798 1 1 158 TRP HE1 H 119.743 -10.319 4.766 1.00 . A A . 158 TRP HE1 1 1
13 33799 1 1 158 TRP HE3 H 118.473 -13.207 0.497 1.00 . A A . 158 TRP HE3 1 1
13 33800 1 1 158 TRP HH2 H 115.609 -12.973 3.696 1.00 . A A . 158 TRP HH2 1 1
13 33801 1 1 158 TRP HZ2 H 117.154 -11.516 4.980 1.00 . A A . 158 TRP HZ2 1 1
13 33802 1 1 158 TRP HZ3 H 116.272 -13.814 1.460 1.00 . A A . 158 TRP HZ3 1 1
13 33803 1 1 158 TRP N N 123.334 -11.987 1.988 1.00 . A A . 158 TRP N 1 1
13 33804 1 1 158 TRP NE1 N 119.738 -10.778 3.900 1.00 . A A . 158 TRP NE1 1 1
13 33805 1 1 158 TRP O O 123.893 -12.184 -0.799 1.00 . A A . 158 TRP O 1 1
13 33806 1 1 159 GLN C C 122.713 -14.901 -3.086 1.00 . A A . 159 GLN C 1 1
13 33807 1 1 159 GLN CA C 123.732 -14.620 -1.980 1.00 . A A . 159 GLN CA 1 1
13 33808 1 1 159 GLN CB C 124.546 -15.884 -1.703 1.00 . A A . 159 GLN CB 1 1
13 33809 1 1 159 GLN CD C 126.906 -15.238 -2.208 1.00 . A A . 159 GLN CD 1 1
13 33810 1 1 159 GLN CG C 125.894 -15.498 -1.091 1.00 . A A . 159 GLN CG 1 1
13 33811 1 1 159 GLN H H 122.431 -14.843 -0.278 1.00 . A A . 159 GLN H 1 1
13 33812 1 1 159 GLN HA H 124.394 -13.826 -2.296 1.00 . A A . 159 GLN HA 1 1
13 33813 1 1 159 GLN HB2 H 124.005 -16.516 -1.015 1.00 . A A . 159 GLN HB2 1 1
13 33814 1 1 159 GLN HB3 H 124.712 -16.416 -2.628 1.00 . A A . 159 GLN HB3 1 1
13 33815 1 1 159 GLN HE21 H 127.043 -17.150 -2.724 1.00 . A A . 159 GLN HE21 1 1
13 33816 1 1 159 GLN HE22 H 128.003 -16.084 -3.631 1.00 . A A . 159 GLN HE22 1 1
13 33817 1 1 159 GLN HG2 H 125.776 -14.605 -0.495 1.00 . A A . 159 GLN HG2 1 1
13 33818 1 1 159 GLN HG3 H 126.250 -16.304 -0.466 1.00 . A A . 159 GLN HG3 1 1
13 33819 1 1 159 GLN N N 123.018 -14.206 -0.737 1.00 . A A . 159 GLN N 1 1
13 33820 1 1 159 GLN NE2 N 127.355 -16.240 -2.913 1.00 . A A . 159 GLN NE2 1 1
13 33821 1 1 159 GLN O O 121.585 -15.274 -2.822 1.00 . A A . 159 GLN O 1 1
13 33822 1 1 159 GLN OE1 O 127.293 -14.110 -2.442 1.00 . A A . 159 GLN OE1 1 1
13 33823 1 1 160 LYS C C 122.028 -16.489 -5.672 1.00 . A A . 160 LYS C 1 1
13 33824 1 1 160 LYS CA C 122.166 -14.981 -5.455 1.00 . A A . 160 LYS CA 1 1
13 33825 1 1 160 LYS CB C 122.714 -14.331 -6.728 1.00 . A A . 160 LYS CB 1 1
13 33826 1 1 160 LYS CD C 122.093 -13.389 -8.958 1.00 . A A . 160 LYS CD 1 1
13 33827 1 1 160 LYS CE C 120.905 -12.775 -9.701 1.00 . A A . 160 LYS CE 1 1
13 33828 1 1 160 LYS CG C 121.587 -14.184 -7.752 1.00 . A A . 160 LYS CG 1 1
13 33829 1 1 160 LYS H H 124.019 -14.425 -4.507 1.00 . A A . 160 LYS H 1 1
13 33830 1 1 160 LYS HA H 121.199 -14.561 -5.224 1.00 . A A . 160 LYS HA 1 1
13 33831 1 1 160 LYS HB2 H 123.115 -13.357 -6.490 1.00 . A A . 160 LYS HB2 1 1
13 33832 1 1 160 LYS HB3 H 123.494 -14.951 -7.142 1.00 . A A . 160 LYS HB3 1 1
13 33833 1 1 160 LYS HD2 H 122.752 -12.603 -8.620 1.00 . A A . 160 LYS HD2 1 1
13 33834 1 1 160 LYS HD3 H 122.630 -14.048 -9.624 1.00 . A A . 160 LYS HD3 1 1
13 33835 1 1 160 LYS HE2 H 120.311 -12.193 -9.012 1.00 . A A . 160 LYS HE2 1 1
13 33836 1 1 160 LYS HE3 H 121.266 -12.136 -10.493 1.00 . A A . 160 LYS HE3 1 1
13 33837 1 1 160 LYS HG2 H 121.264 -15.163 -8.076 1.00 . A A . 160 LYS HG2 1 1
13 33838 1 1 160 LYS HG3 H 120.756 -13.661 -7.302 1.00 . A A . 160 LYS HG3 1 1
13 33839 1 1 160 LYS HZ1 H 120.680 -14.541 -10.782 1.00 . A A . 160 LYS HZ1 1 1
13 33840 1 1 160 LYS HZ2 H 119.555 -14.351 -9.522 1.00 . A A . 160 LYS HZ2 1 1
13 33841 1 1 160 LYS HZ3 H 119.385 -13.454 -10.953 1.00 . A A . 160 LYS HZ3 1 1
13 33842 1 1 160 LYS N N 123.105 -14.726 -4.323 1.00 . A A . 160 LYS N 1 1
13 33843 1 1 160 LYS NZ N 120.069 -13.862 -10.284 1.00 . A A . 160 LYS NZ 1 1
13 33844 1 1 160 LYS O O 122.951 -17.245 -5.434 1.00 . A A . 160 LYS O 1 1
13 33845 1 1 161 LYS C C 121.391 -18.807 -7.640 1.00 . A A . 161 LYS C 1 1
13 33846 1 1 161 LYS CA C 120.671 -18.389 -6.356 1.00 . A A . 161 LYS CA 1 1
13 33847 1 1 161 LYS CB C 119.174 -18.674 -6.494 1.00 . A A . 161 LYS CB 1 1
13 33848 1 1 161 LYS CD C 117.063 -18.529 -5.165 1.00 . A A . 161 LYS CD 1 1
13 33849 1 1 161 LYS CE C 116.391 -18.974 -3.866 1.00 . A A . 161 LYS CE 1 1
13 33850 1 1 161 LYS CG C 118.557 -18.849 -5.105 1.00 . A A . 161 LYS CG 1 1
13 33851 1 1 161 LYS H H 120.153 -16.297 -6.304 1.00 . A A . 161 LYS H 1 1
13 33852 1 1 161 LYS HA H 121.069 -18.948 -5.522 1.00 . A A . 161 LYS HA 1 1
13 33853 1 1 161 LYS HB2 H 118.696 -17.848 -7.000 1.00 . A A . 161 LYS HB2 1 1
13 33854 1 1 161 LYS HB3 H 119.032 -19.579 -7.066 1.00 . A A . 161 LYS HB3 1 1
13 33855 1 1 161 LYS HD2 H 116.928 -17.465 -5.296 1.00 . A A . 161 LYS HD2 1 1
13 33856 1 1 161 LYS HD3 H 116.616 -19.053 -5.997 1.00 . A A . 161 LYS HD3 1 1
13 33857 1 1 161 LYS HE2 H 117.010 -18.694 -3.026 1.00 . A A . 161 LYS HE2 1 1
13 33858 1 1 161 LYS HE3 H 115.427 -18.497 -3.777 1.00 . A A . 161 LYS HE3 1 1
13 33859 1 1 161 LYS HG2 H 118.695 -19.870 -4.777 1.00 . A A . 161 LYS HG2 1 1
13 33860 1 1 161 LYS HG3 H 119.040 -18.180 -4.409 1.00 . A A . 161 LYS HG3 1 1
13 33861 1 1 161 LYS HZ1 H 115.898 -20.757 -4.822 1.00 . A A . 161 LYS HZ1 1 1
13 33862 1 1 161 LYS HZ2 H 117.119 -20.914 -3.655 1.00 . A A . 161 LYS HZ2 1 1
13 33863 1 1 161 LYS HZ3 H 115.502 -20.725 -3.170 1.00 . A A . 161 LYS HZ3 1 1
13 33864 1 1 161 LYS N N 120.879 -16.930 -6.121 1.00 . A A . 161 LYS N 1 1
13 33865 1 1 161 LYS NZ N 116.214 -20.454 -3.879 1.00 . A A . 161 LYS NZ 1 1
13 33866 1 1 161 LYS O O 122.348 -19.558 -7.606 1.00 . A A . 161 LYS O 1 1
13 33867 1 1 162 ALA C C 121.443 -17.527 -11.048 1.00 . A A . 162 ALA C 1 1
13 33868 1 1 162 ALA CA C 121.588 -18.688 -10.061 1.00 . A A . 162 ALA CA 1 1
13 33869 1 1 162 ALA CB C 120.916 -19.935 -10.638 1.00 . A A . 162 ALA CB 1 1
13 33870 1 1 162 ALA H H 120.165 -17.720 -8.764 1.00 . A A . 162 ALA H 1 1
13 33871 1 1 162 ALA HA H 122.635 -18.888 -9.892 1.00 . A A . 162 ALA HA 1 1
13 33872 1 1 162 ALA HB1 H 120.787 -20.668 -9.856 1.00 . A A . 162 ALA HB1 1 1
13 33873 1 1 162 ALA HB2 H 119.951 -19.669 -11.044 1.00 . A A . 162 ALA HB2 1 1
13 33874 1 1 162 ALA HB3 H 121.535 -20.347 -11.420 1.00 . A A . 162 ALA HB3 1 1
13 33875 1 1 162 ALA N N 120.936 -18.324 -8.768 1.00 . A A . 162 ALA N 1 1
13 33876 1 1 162 ALA O O 122.450 -17.113 -11.595 1.00 . A A . 162 ALA O 1 1
13 33877 1 1 162 ALA OXT O 120.326 -17.075 -11.239 1.00 . A A . 162 ALA OXT 1 1
13 33878 2 2 1 MTX C C 134.589 6.275 9.025 1.00 . B A . 170 MTX C 1 1
13 33879 2 2 1 MTX C11 C 133.274 6.523 8.439 1.00 . B A . 170 MTX C11 1 1
13 33880 2 2 1 MTX C12 C 132.296 7.241 9.172 1.00 . B A . 170 MTX C12 1 1
13 33881 2 2 1 MTX C13 C 131.018 7.483 8.605 1.00 . B A . 170 MTX C13 1 1
13 33882 2 2 1 MTX C14 C 130.713 7.005 7.297 1.00 . B A . 170 MTX C14 1 1
13 33883 2 2 1 MTX C15 C 131.701 6.283 6.566 1.00 . B A . 170 MTX C15 1 1
13 33884 2 2 1 MTX C16 C 132.978 6.045 7.137 1.00 . B A . 170 MTX C16 1 1
13 33885 2 2 1 MTX C2 C 128.533 -0.019 6.785 1.00 . B A . 170 MTX C2 1 1
13 33886 2 2 1 MTX C4 C 128.521 1.460 4.944 1.00 . B A . 170 MTX C4 1 1
13 33887 2 2 1 MTX C4A C 128.639 2.551 5.844 1.00 . B A . 170 MTX C4A 1 1
13 33888 2 2 1 MTX C6 C 128.809 4.889 6.294 1.00 . B A . 170 MTX C6 1 1
13 33889 2 2 1 MTX C7 C 128.869 4.624 7.677 1.00 . B A . 170 MTX C7 1 1
13 33890 2 2 1 MTX C8A C 128.701 2.284 7.263 1.00 . B A . 170 MTX C8A 1 1
13 33891 2 2 1 MTX C9 C 128.869 6.298 5.782 1.00 . B A . 170 MTX C9 1 1
13 33892 2 2 1 MTX CA C 136.335 4.654 9.499 1.00 . B A . 170 MTX CA 1 1
13 33893 2 2 1 MTX CB C 136.229 4.489 11.015 1.00 . B A . 170 MTX CB 1 1
13 33894 2 2 1 MTX CD C 137.722 4.097 12.987 1.00 . B A . 170 MTX CD 1 1
13 33895 2 2 1 MTX CG C 137.580 4.824 11.649 1.00 . B A . 170 MTX CG 1 1
13 33896 2 2 1 MTX CM C 128.693 8.445 7.086 1.00 . B A . 170 MTX CM 1 1
13 33897 2 2 1 MTX CT C 136.849 3.363 8.855 1.00 . B A . 170 MTX CT 1 1
13 33898 2 2 1 MTX H12 H 132.523 7.604 10.163 1.00 . B A . 170 MTX H12 1 1
13 33899 2 2 1 MTX H13 H 130.274 8.031 9.167 1.00 . B A . 170 MTX H13 1 1
13 33900 2 2 1 MTX H15 H 131.479 5.919 5.574 1.00 . B A . 170 MTX H15 1 1
13 33901 2 2 1 MTX H16 H 133.723 5.498 6.580 1.00 . B A . 170 MTX H16 1 1
13 33902 2 2 1 MTX H7 H 128.959 5.446 8.371 1.00 . B A . 170 MTX H7 1 1
13 33903 2 2 1 MTX H91 H 127.867 6.653 5.542 1.00 . B A . 170 MTX H91 1 1
13 33904 2 2 1 MTX H92 H 129.477 6.345 4.878 1.00 . B A . 170 MTX H92 1 1
13 33905 2 2 1 MTX HA H 137.004 5.474 9.249 1.00 . B A . 170 MTX HA 1 1
13 33906 2 2 1 MTX HB1 H 135.949 3.468 11.263 1.00 . B A . 170 MTX HB1 1 1
13 33907 2 2 1 MTX HB2 H 135.452 5.146 11.411 1.00 . B A . 170 MTX HB2 1 1
13 33908 2 2 1 MTX HG1 H 137.669 5.896 11.820 1.00 . B A . 170 MTX HG1 1 1
13 33909 2 2 1 MTX HG2 H 138.397 4.522 10.992 1.00 . B A . 170 MTX HG2 1 1
13 33910 2 2 1 MTX HM1 H 128.286 8.315 8.089 1.00 . B A . 170 MTX HM1 1 1
13 33911 2 2 1 MTX HM2 H 129.371 9.298 7.060 1.00 . B A . 170 MTX HM2 1 1
13 33912 2 2 1 MTX HM3 H 127.886 8.579 6.365 1.00 . B A . 170 MTX HM3 1 1
13 33913 2 2 1 MTX HN H 134.469 4.296 8.501 1.00 . B A . 170 MTX HN 1 1
13 33914 2 2 1 MTX HN21 H 128.520 -1.500 8.213 1.00 . B A . 170 MTX HN21 1 1
13 33915 2 2 1 MTX HN22 H 128.396 -2.065 6.618 1.00 . B A . 170 MTX HN22 1 1
13 33916 2 2 1 MTX HN41 H 128.377 0.926 2.962 1.00 . B A . 170 MTX HN41 1 1
13 33917 2 2 1 MTX HN42 H 128.496 2.598 3.229 1.00 . B A . 170 MTX HN42 1 1
13 33918 2 2 1 MTX N N 135.030 4.995 8.941 1.00 . B A . 170 MTX N 1 1
13 33919 2 2 1 MTX N1 N 128.645 0.975 7.699 1.00 . B A . 170 MTX N1 1 1
13 33920 2 2 1 MTX N10 N 129.441 7.246 6.729 1.00 . B A . 170 MTX N10 1 1
13 33921 2 2 1 MTX N3 N 128.469 0.179 5.434 1.00 . B A . 170 MTX N3 1 1
13 33922 2 2 1 MTX N5 N 128.695 3.870 5.394 1.00 . B A . 170 MTX N5 1 1
13 33923 2 2 1 MTX N8 N 128.817 3.349 8.154 1.00 . B A . 170 MTX N8 1 1
13 33924 2 2 1 MTX NA2 N 128.477 -1.321 7.251 1.00 . B A . 170 MTX NA2 1 1
13 33925 2 2 1 MTX NA4 N 128.458 1.683 3.579 1.00 . B A . 170 MTX NA4 1 1
13 33926 2 2 1 MTX O O 135.288 7.131 9.567 1.00 . B A . 170 MTX O 1 1
13 33927 2 2 1 MTX O1 O 137.985 2.980 9.132 1.00 . B A . 170 MTX O1 1 1
13 33928 2 2 1 MTX O2 O 136.105 2.752 8.090 1.00 . B A . 170 MTX O2 1 1
13 33929 2 2 1 MTX OE1 O 137.309 2.942 13.073 1.00 . B A . 170 MTX OE1 1 1
13 33930 2 2 1 MTX OE2 O 138.239 4.697 13.928 1.00 . B A . 170 MTX OE2 1 1
14 33931 1 1 1 THR C C 130.732 -7.990 -5.362 1.00 . A A . 1 THR C 1 1
14 33932 1 1 1 THR CA C 131.765 -7.580 -6.413 1.00 . A A . 1 THR CA 1 1
14 33933 1 1 1 THR CB C 131.375 -8.175 -7.769 1.00 . A A . 1 THR CB 1 1
14 33934 1 1 1 THR CG2 C 130.402 -7.233 -8.480 1.00 . A A . 1 THR CG2 1 1
14 33935 1 1 1 THR H1 H 133.030 -9.092 -5.742 1.00 . A A . 1 THR H1 1 1
14 33936 1 1 1 THR H2 H 133.765 -7.997 -6.814 1.00 . A A . 1 THR H2 1 1
14 33937 1 1 1 THR H3 H 133.464 -7.537 -5.210 1.00 . A A . 1 THR H3 1 1
14 33938 1 1 1 THR HA H 131.796 -6.503 -6.487 1.00 . A A . 1 THR HA 1 1
14 33939 1 1 1 THR HB H 130.900 -9.131 -7.619 1.00 . A A . 1 THR HB 1 1
14 33940 1 1 1 THR HG1 H 132.972 -7.487 -8.644 1.00 . A A . 1 THR HG1 1 1
14 33941 1 1 1 THR HG21 H 130.864 -6.266 -8.605 1.00 . A A . 1 THR HG21 1 1
14 33942 1 1 1 THR HG22 H 130.150 -7.640 -9.448 1.00 . A A . 1 THR HG22 1 1
14 33943 1 1 1 THR HG23 H 129.503 -7.130 -7.888 1.00 . A A . 1 THR HG23 1 1
14 33944 1 1 1 THR N N 133.107 -8.090 -6.015 1.00 . A A . 1 THR N 1 1
14 33945 1 1 1 THR O O 130.252 -9.108 -5.357 1.00 . A A . 1 THR O 1 1
14 33946 1 1 1 THR OG1 O 132.542 -8.342 -8.564 1.00 . A A . 1 THR OG1 1 1
14 33947 1 1 2 ALA C C 128.801 -6.130 -2.842 1.00 . A A . 2 ALA C 1 1
14 33948 1 1 2 ALA CA C 129.384 -7.422 -3.420 1.00 . A A . 2 ALA CA 1 1
14 33949 1 1 2 ALA CB C 130.063 -8.219 -2.304 1.00 . A A . 2 ALA CB 1 1
14 33950 1 1 2 ALA H H 130.790 -6.198 -4.502 1.00 . A A . 2 ALA H 1 1
14 33951 1 1 2 ALA HA H 128.591 -8.013 -3.852 1.00 . A A . 2 ALA HA 1 1
14 33952 1 1 2 ALA HB1 H 130.578 -9.067 -2.728 1.00 . A A . 2 ALA HB1 1 1
14 33953 1 1 2 ALA HB2 H 130.773 -7.588 -1.790 1.00 . A A . 2 ALA HB2 1 1
14 33954 1 1 2 ALA HB3 H 129.316 -8.565 -1.604 1.00 . A A . 2 ALA HB3 1 1
14 33955 1 1 2 ALA N N 130.388 -7.092 -4.475 1.00 . A A . 2 ALA N 1 1
14 33956 1 1 2 ALA O O 129.524 -5.222 -2.477 1.00 . A A . 2 ALA O 1 1
14 33957 1 1 3 PHE C C 127.060 -4.782 -0.685 1.00 . A A . 3 PHE C 1 1
14 33958 1 1 3 PHE CA C 126.853 -4.822 -2.201 1.00 . A A . 3 PHE CA 1 1
14 33959 1 1 3 PHE CB C 125.353 -4.855 -2.509 1.00 . A A . 3 PHE CB 1 1
14 33960 1 1 3 PHE CD1 C 125.836 -4.504 -4.970 1.00 . A A . 3 PHE CD1 1 1
14 33961 1 1 3 PHE CD2 C 124.049 -3.234 -3.931 1.00 . A A . 3 PHE CD2 1 1
14 33962 1 1 3 PHE CE1 C 125.569 -3.879 -6.194 1.00 . A A . 3 PHE CE1 1 1
14 33963 1 1 3 PHE CE2 C 123.783 -2.608 -5.155 1.00 . A A . 3 PHE CE2 1 1
14 33964 1 1 3 PHE CG C 125.076 -4.181 -3.836 1.00 . A A . 3 PHE CG 1 1
14 33965 1 1 3 PHE CZ C 124.542 -2.931 -6.286 1.00 . A A . 3 PHE CZ 1 1
14 33966 1 1 3 PHE H H 126.942 -6.797 -3.056 1.00 . A A . 3 PHE H 1 1
14 33967 1 1 3 PHE HA H 127.295 -3.945 -2.649 1.00 . A A . 3 PHE HA 1 1
14 33968 1 1 3 PHE HB2 H 125.018 -5.881 -2.553 1.00 . A A . 3 PHE HB2 1 1
14 33969 1 1 3 PHE HB3 H 124.817 -4.336 -1.728 1.00 . A A . 3 PHE HB3 1 1
14 33970 1 1 3 PHE HD1 H 126.628 -5.234 -4.898 1.00 . A A . 3 PHE HD1 1 1
14 33971 1 1 3 PHE HD2 H 123.463 -2.985 -3.060 1.00 . A A . 3 PHE HD2 1 1
14 33972 1 1 3 PHE HE1 H 126.155 -4.127 -7.067 1.00 . A A . 3 PHE HE1 1 1
14 33973 1 1 3 PHE HE2 H 122.991 -1.878 -5.227 1.00 . A A . 3 PHE HE2 1 1
14 33974 1 1 3 PHE HZ H 124.336 -2.449 -7.230 1.00 . A A . 3 PHE HZ 1 1
14 33975 1 1 3 PHE N N 127.498 -6.048 -2.756 1.00 . A A . 3 PHE N 1 1
14 33976 1 1 3 PHE O O 127.110 -5.808 -0.032 1.00 . A A . 3 PHE O 1 1
14 33977 1 1 4 LEU C C 126.850 -2.148 1.845 1.00 . A A . 4 LEU C 1 1
14 33978 1 1 4 LEU CA C 127.388 -3.495 1.354 1.00 . A A . 4 LEU CA 1 1
14 33979 1 1 4 LEU CB C 128.885 -3.594 1.666 1.00 . A A . 4 LEU CB 1 1
14 33980 1 1 4 LEU CD1 C 128.902 -5.005 3.729 1.00 . A A . 4 LEU CD1 1 1
14 33981 1 1 4 LEU CD2 C 130.524 -3.123 3.491 1.00 . A A . 4 LEU CD2 1 1
14 33982 1 1 4 LEU CG C 129.101 -3.591 3.182 1.00 . A A . 4 LEU CG 1 1
14 33983 1 1 4 LEU H H 127.140 -2.795 -0.671 1.00 . A A . 4 LEU H 1 1
14 33984 1 1 4 LEU HA H 126.863 -4.296 1.852 1.00 . A A . 4 LEU HA 1 1
14 33985 1 1 4 LEU HB2 H 129.279 -4.509 1.247 1.00 . A A . 4 LEU HB2 1 1
14 33986 1 1 4 LEU HB3 H 129.399 -2.749 1.230 1.00 . A A . 4 LEU HB3 1 1
14 33987 1 1 4 LEU HD11 H 129.284 -5.724 3.020 1.00 . A A . 4 LEU HD11 1 1
14 33988 1 1 4 LEU HD12 H 129.431 -5.107 4.665 1.00 . A A . 4 LEU HD12 1 1
14 33989 1 1 4 LEU HD13 H 127.849 -5.184 3.890 1.00 . A A . 4 LEU HD13 1 1
14 33990 1 1 4 LEU HD21 H 131.230 -3.727 2.941 1.00 . A A . 4 LEU HD21 1 1
14 33991 1 1 4 LEU HD22 H 130.633 -2.088 3.201 1.00 . A A . 4 LEU HD22 1 1
14 33992 1 1 4 LEU HD23 H 130.714 -3.221 4.549 1.00 . A A . 4 LEU HD23 1 1
14 33993 1 1 4 LEU HG H 128.391 -2.923 3.646 1.00 . A A . 4 LEU HG 1 1
14 33994 1 1 4 LEU N N 127.183 -3.606 -0.122 1.00 . A A . 4 LEU N 1 1
14 33995 1 1 4 LEU O O 127.392 -1.105 1.533 1.00 . A A . 4 LEU O 1 1
14 33996 1 1 5 TRP C C 124.499 -1.151 4.468 1.00 . A A . 5 TRP C 1 1
14 33997 1 1 5 TRP CA C 125.218 -0.892 3.136 1.00 . A A . 5 TRP CA 1 1
14 33998 1 1 5 TRP CB C 124.244 -0.301 2.097 1.00 . A A . 5 TRP CB 1 1
14 33999 1 1 5 TRP CD1 C 121.780 -0.810 2.362 1.00 . A A . 5 TRP CD1 1 1
14 34000 1 1 5 TRP CD2 C 122.896 -2.494 1.369 1.00 . A A . 5 TRP CD2 1 1
14 34001 1 1 5 TRP CE2 C 121.542 -2.897 1.457 1.00 . A A . 5 TRP CE2 1 1
14 34002 1 1 5 TRP CE3 C 123.813 -3.382 0.778 1.00 . A A . 5 TRP CE3 1 1
14 34003 1 1 5 TRP CG C 123.021 -1.161 1.952 1.00 . A A . 5 TRP CG 1 1
14 34004 1 1 5 TRP CH2 C 122.038 -5.005 0.396 1.00 . A A . 5 TRP CH2 1 1
14 34005 1 1 5 TRP CZ2 C 121.114 -4.135 0.979 1.00 . A A . 5 TRP CZ2 1 1
14 34006 1 1 5 TRP CZ3 C 123.384 -4.630 0.295 1.00 . A A . 5 TRP CZ3 1 1
14 34007 1 1 5 TRP H H 125.376 -3.022 2.857 1.00 . A A . 5 TRP H 1 1
14 34008 1 1 5 TRP HA H 126.022 -0.190 3.303 1.00 . A A . 5 TRP HA 1 1
14 34009 1 1 5 TRP HB2 H 123.945 0.687 2.412 1.00 . A A . 5 TRP HB2 1 1
14 34010 1 1 5 TRP HB3 H 124.744 -0.231 1.142 1.00 . A A . 5 TRP HB3 1 1
14 34011 1 1 5 TRP HD1 H 121.518 0.122 2.840 1.00 . A A . 5 TRP HD1 1 1
14 34012 1 1 5 TRP HE1 H 119.943 -1.835 2.265 1.00 . A A . 5 TRP HE1 1 1
14 34013 1 1 5 TRP HE3 H 124.853 -3.103 0.693 1.00 . A A . 5 TRP HE3 1 1
14 34014 1 1 5 TRP HH2 H 121.715 -5.965 0.023 1.00 . A A . 5 TRP HH2 1 1
14 34015 1 1 5 TRP HZ2 H 120.075 -4.419 1.059 1.00 . A A . 5 TRP HZ2 1 1
14 34016 1 1 5 TRP HZ3 H 124.097 -5.306 -0.154 1.00 . A A . 5 TRP HZ3 1 1
14 34017 1 1 5 TRP N N 125.791 -2.167 2.617 1.00 . A A . 5 TRP N 1 1
14 34018 1 1 5 TRP NE1 N 120.903 -1.838 2.070 1.00 . A A . 5 TRP NE1 1 1
14 34019 1 1 5 TRP O O 124.287 -2.285 4.856 1.00 . A A . 5 TRP O 1 1
14 34020 1 1 6 ALA C C 122.084 0.464 6.422 1.00 . A A . 6 ALA C 1 1
14 34021 1 1 6 ALA CA C 123.419 -0.281 6.466 1.00 . A A . 6 ALA CA 1 1
14 34022 1 1 6 ALA CB C 124.283 0.286 7.594 1.00 . A A . 6 ALA CB 1 1
14 34023 1 1 6 ALA H H 124.308 0.795 4.824 1.00 . A A . 6 ALA H 1 1
14 34024 1 1 6 ALA HA H 123.241 -1.331 6.641 1.00 . A A . 6 ALA HA 1 1
14 34025 1 1 6 ALA HB1 H 125.263 -0.168 7.560 1.00 . A A . 6 ALA HB1 1 1
14 34026 1 1 6 ALA HB2 H 124.376 1.355 7.474 1.00 . A A . 6 ALA HB2 1 1
14 34027 1 1 6 ALA HB3 H 123.820 0.070 8.545 1.00 . A A . 6 ALA HB3 1 1
14 34028 1 1 6 ALA N N 124.125 -0.108 5.162 1.00 . A A . 6 ALA N 1 1
14 34029 1 1 6 ALA O O 122.032 1.643 6.124 1.00 . A A . 6 ALA O 1 1
14 34030 1 1 7 GLN C C 118.892 0.087 7.959 1.00 . A A . 7 GLN C 1 1
14 34031 1 1 7 GLN CA C 119.667 0.447 6.691 1.00 . A A . 7 GLN CA 1 1
14 34032 1 1 7 GLN CB C 118.885 -0.022 5.462 1.00 . A A . 7 GLN CB 1 1
14 34033 1 1 7 GLN CD C 117.783 -2.008 4.423 1.00 . A A . 7 GLN CD 1 1
14 34034 1 1 7 GLN CG C 118.823 -1.550 5.448 1.00 . A A . 7 GLN CG 1 1
14 34035 1 1 7 GLN H H 121.073 -1.166 6.952 1.00 . A A . 7 GLN H 1 1
14 34036 1 1 7 GLN HA H 119.800 1.518 6.645 1.00 . A A . 7 GLN HA 1 1
14 34037 1 1 7 GLN HB2 H 117.883 0.380 5.499 1.00 . A A . 7 GLN HB2 1 1
14 34038 1 1 7 GLN HB3 H 119.379 0.325 4.567 1.00 . A A . 7 GLN HB3 1 1
14 34039 1 1 7 GLN HE21 H 116.240 -1.684 5.631 1.00 . A A . 7 GLN HE21 1 1
14 34040 1 1 7 GLN HE22 H 115.844 -2.281 4.092 1.00 . A A . 7 GLN HE22 1 1
14 34041 1 1 7 GLN HG2 H 119.791 -1.947 5.181 1.00 . A A . 7 GLN HG2 1 1
14 34042 1 1 7 GLN HG3 H 118.543 -1.909 6.426 1.00 . A A . 7 GLN HG3 1 1
14 34043 1 1 7 GLN N N 121.004 -0.216 6.716 1.00 . A A . 7 GLN N 1 1
14 34044 1 1 7 GLN NE2 N 116.517 -1.990 4.742 1.00 . A A . 7 GLN NE2 1 1
14 34045 1 1 7 GLN O O 119.230 -0.850 8.659 1.00 . A A . 7 GLN O 1 1
14 34046 1 1 7 GLN OE1 O 118.125 -2.387 3.321 1.00 . A A . 7 GLN OE1 1 1
14 34047 1 1 8 ASP C C 115.694 -0.049 9.073 1.00 . A A . 8 ASP C 1 1
14 34048 1 1 8 ASP CA C 117.048 0.538 9.481 1.00 . A A . 8 ASP CA 1 1
14 34049 1 1 8 ASP CB C 116.830 1.834 10.271 1.00 . A A . 8 ASP CB 1 1
14 34050 1 1 8 ASP CG C 116.284 2.923 9.342 1.00 . A A . 8 ASP CG 1 1
14 34051 1 1 8 ASP H H 117.606 1.575 7.677 1.00 . A A . 8 ASP H 1 1
14 34052 1 1 8 ASP HA H 117.576 -0.173 10.098 1.00 . A A . 8 ASP HA 1 1
14 34053 1 1 8 ASP HB2 H 116.125 1.654 11.068 1.00 . A A . 8 ASP HB2 1 1
14 34054 1 1 8 ASP HB3 H 117.770 2.161 10.689 1.00 . A A . 8 ASP HB3 1 1
14 34055 1 1 8 ASP N N 117.855 0.827 8.258 1.00 . A A . 8 ASP N 1 1
14 34056 1 1 8 ASP O O 115.454 -0.326 7.913 1.00 . A A . 8 ASP O 1 1
14 34057 1 1 8 ASP OD1 O 115.376 2.627 8.583 1.00 . A A . 8 ASP OD1 1 1
14 34058 1 1 8 ASP OD2 O 116.783 4.034 9.408 1.00 . A A . 8 ASP OD2 1 1
14 34059 1 1 9 ARG C C 112.716 0.128 8.758 1.00 . A A . 9 ARG C 1 1
14 34060 1 1 9 ARG CA C 113.471 -0.815 9.700 1.00 . A A . 9 ARG CA 1 1
14 34061 1 1 9 ARG CB C 112.669 -0.996 10.992 1.00 . A A . 9 ARG CB 1 1
14 34062 1 1 9 ARG CD C 111.507 0.286 12.796 1.00 . A A . 9 ARG CD 1 1
14 34063 1 1 9 ARG CG C 112.642 0.322 11.771 1.00 . A A . 9 ARG CG 1 1
14 34064 1 1 9 ARG CZ C 110.935 -1.039 14.783 1.00 . A A . 9 ARG CZ 1 1
14 34065 1 1 9 ARG H H 115.033 -0.011 10.947 1.00 . A A . 9 ARG H 1 1
14 34066 1 1 9 ARG HA H 113.598 -1.774 9.220 1.00 . A A . 9 ARG HA 1 1
14 34067 1 1 9 ARG HB2 H 111.659 -1.292 10.749 1.00 . A A . 9 ARG HB2 1 1
14 34068 1 1 9 ARG HB3 H 113.132 -1.759 11.598 1.00 . A A . 9 ARG HB3 1 1
14 34069 1 1 9 ARG HD2 H 111.463 1.230 13.319 1.00 . A A . 9 ARG HD2 1 1
14 34070 1 1 9 ARG HD3 H 110.569 0.110 12.290 1.00 . A A . 9 ARG HD3 1 1
14 34071 1 1 9 ARG HE H 112.548 -1.384 13.669 1.00 . A A . 9 ARG HE 1 1
14 34072 1 1 9 ARG HG2 H 113.584 0.458 12.281 1.00 . A A . 9 ARG HG2 1 1
14 34073 1 1 9 ARG HG3 H 112.480 1.142 11.088 1.00 . A A . 9 ARG HG3 1 1
14 34074 1 1 9 ARG HH11 H 109.643 0.442 14.348 1.00 . A A . 9 ARG HH11 1 1
14 34075 1 1 9 ARG HH12 H 109.256 -0.501 15.744 1.00 . A A . 9 ARG HH12 1 1
14 34076 1 1 9 ARG HH21 H 112.009 -2.578 15.482 1.00 . A A . 9 ARG HH21 1 1
14 34077 1 1 9 ARG HH22 H 110.580 -2.193 16.381 1.00 . A A . 9 ARG HH22 1 1
14 34078 1 1 9 ARG N N 114.812 -0.242 10.021 1.00 . A A . 9 ARG N 1 1
14 34079 1 1 9 ARG NE N 111.757 -0.816 13.776 1.00 . A A . 9 ARG NE 1 1
14 34080 1 1 9 ARG NH1 N 109.860 -0.307 14.971 1.00 . A A . 9 ARG NH1 1 1
14 34081 1 1 9 ARG NH2 N 111.195 -2.013 15.613 1.00 . A A . 9 ARG NH2 1 1
14 34082 1 1 9 ARG O O 111.880 -0.299 7.983 1.00 . A A . 9 ARG O 1 1
14 34083 1 1 10 ASP C C 112.857 2.268 6.510 1.00 . A A . 10 ASP C 1 1
14 34084 1 1 10 ASP CA C 112.299 2.378 7.931 1.00 . A A . 10 ASP CA 1 1
14 34085 1 1 10 ASP CB C 112.518 3.799 8.456 1.00 . A A . 10 ASP CB 1 1
14 34086 1 1 10 ASP CG C 111.608 4.045 9.661 1.00 . A A . 10 ASP CG 1 1
14 34087 1 1 10 ASP H H 113.676 1.725 9.454 1.00 . A A . 10 ASP H 1 1
14 34088 1 1 10 ASP HA H 111.243 2.158 7.920 1.00 . A A . 10 ASP HA 1 1
14 34089 1 1 10 ASP HB2 H 113.550 3.919 8.753 1.00 . A A . 10 ASP HB2 1 1
14 34090 1 1 10 ASP HB3 H 112.281 4.510 7.679 1.00 . A A . 10 ASP HB3 1 1
14 34091 1 1 10 ASP N N 113.001 1.406 8.820 1.00 . A A . 10 ASP N 1 1
14 34092 1 1 10 ASP O O 112.135 2.403 5.540 1.00 . A A . 10 ASP O 1 1
14 34093 1 1 10 ASP OD1 O 110.440 3.705 9.576 1.00 . A A . 10 ASP OD1 1 1
14 34094 1 1 10 ASP OD2 O 112.095 4.569 10.649 1.00 . A A . 10 ASP OD2 1 1
14 34095 1 1 11 GLY C C 115.679 3.094 4.776 1.00 . A A . 11 GLY C 1 1
14 34096 1 1 11 GLY CA C 114.753 1.903 5.030 1.00 . A A . 11 GLY CA 1 1
14 34097 1 1 11 GLY H H 114.694 1.920 7.183 1.00 . A A . 11 GLY H 1 1
14 34098 1 1 11 GLY HA2 H 115.321 0.985 4.975 1.00 . A A . 11 GLY HA2 1 1
14 34099 1 1 11 GLY HA3 H 113.975 1.890 4.280 1.00 . A A . 11 GLY HA3 1 1
14 34100 1 1 11 GLY N N 114.137 2.023 6.384 1.00 . A A . 11 GLY N 1 1
14 34101 1 1 11 GLY O O 115.887 3.499 3.647 1.00 . A A . 11 GLY O 1 1
14 34102 1 1 12 LEU C C 118.601 4.345 5.705 1.00 . A A . 12 LEU C 1 1
14 34103 1 1 12 LEU CA C 117.150 4.825 5.648 1.00 . A A . 12 LEU CA 1 1
14 34104 1 1 12 LEU CB C 116.900 5.835 6.769 1.00 . A A . 12 LEU CB 1 1
14 34105 1 1 12 LEU CD1 C 116.571 7.881 5.376 1.00 . A A . 12 LEU CD1 1 1
14 34106 1 1 12 LEU CD2 C 117.629 8.062 7.631 1.00 . A A . 12 LEU CD2 1 1
14 34107 1 1 12 LEU CG C 117.493 7.189 6.382 1.00 . A A . 12 LEU CG 1 1
14 34108 1 1 12 LEU H H 116.052 3.313 6.716 1.00 . A A . 12 LEU H 1 1
14 34109 1 1 12 LEU HA H 116.963 5.293 4.692 1.00 . A A . 12 LEU HA 1 1
14 34110 1 1 12 LEU HB2 H 115.837 5.939 6.929 1.00 . A A . 12 LEU HB2 1 1
14 34111 1 1 12 LEU HB3 H 117.367 5.486 7.678 1.00 . A A . 12 LEU HB3 1 1
14 34112 1 1 12 LEU HD11 H 115.568 7.919 5.774 1.00 . A A . 12 LEU HD11 1 1
14 34113 1 1 12 LEU HD12 H 116.925 8.886 5.195 1.00 . A A . 12 LEU HD12 1 1
14 34114 1 1 12 LEU HD13 H 116.571 7.327 4.449 1.00 . A A . 12 LEU HD13 1 1
14 34115 1 1 12 LEU HD21 H 118.232 7.549 8.366 1.00 . A A . 12 LEU HD21 1 1
14 34116 1 1 12 LEU HD22 H 118.101 8.997 7.368 1.00 . A A . 12 LEU HD22 1 1
14 34117 1 1 12 LEU HD23 H 116.649 8.257 8.042 1.00 . A A . 12 LEU HD23 1 1
14 34118 1 1 12 LEU HG H 118.466 7.042 5.935 1.00 . A A . 12 LEU HG 1 1
14 34119 1 1 12 LEU N N 116.235 3.658 5.818 1.00 . A A . 12 LEU N 1 1
14 34120 1 1 12 LEU O O 118.980 3.603 6.591 1.00 . A A . 12 LEU O 1 1
14 34121 1 1 13 ILE C C 121.728 5.490 5.235 1.00 . A A . 13 ILE C 1 1
14 34122 1 1 13 ILE CA C 120.843 4.334 4.762 1.00 . A A . 13 ILE CA 1 1
14 34123 1 1 13 ILE CB C 121.250 3.923 3.345 1.00 . A A . 13 ILE CB 1 1
14 34124 1 1 13 ILE CD1 C 121.603 4.781 1.024 1.00 . A A . 13 ILE CD1 1 1
14 34125 1 1 13 ILE CG1 C 120.936 5.062 2.371 1.00 . A A . 13 ILE CG1 1 1
14 34126 1 1 13 ILE CG2 C 120.471 2.673 2.931 1.00 . A A . 13 ILE CG2 1 1
14 34127 1 1 13 ILE H H 119.082 5.360 4.064 1.00 . A A . 13 ILE H 1 1
14 34128 1 1 13 ILE HA H 120.967 3.492 5.429 1.00 . A A . 13 ILE HA 1 1
14 34129 1 1 13 ILE HB H 122.310 3.710 3.321 1.00 . A A . 13 ILE HB 1 1
14 34130 1 1 13 ILE HD11 H 121.638 3.714 0.854 1.00 . A A . 13 ILE HD11 1 1
14 34131 1 1 13 ILE HD12 H 121.036 5.251 0.234 1.00 . A A . 13 ILE HD12 1 1
14 34132 1 1 13 ILE HD13 H 122.608 5.176 1.030 1.00 . A A . 13 ILE HD13 1 1
14 34133 1 1 13 ILE HG12 H 119.866 5.135 2.235 1.00 . A A . 13 ILE HG12 1 1
14 34134 1 1 13 ILE HG13 H 121.313 5.992 2.769 1.00 . A A . 13 ILE HG13 1 1
14 34135 1 1 13 ILE HG21 H 120.487 1.957 3.739 1.00 . A A . 13 ILE HG21 1 1
14 34136 1 1 13 ILE HG22 H 119.450 2.943 2.709 1.00 . A A . 13 ILE HG22 1 1
14 34137 1 1 13 ILE HG23 H 120.928 2.238 2.054 1.00 . A A . 13 ILE HG23 1 1
14 34138 1 1 13 ILE N N 119.414 4.763 4.767 1.00 . A A . 13 ILE N 1 1
14 34139 1 1 13 ILE O O 122.779 5.282 5.811 1.00 . A A . 13 ILE O 1 1
14 34140 1 1 14 GLY C C 121.191 9.068 5.703 1.00 . A A . 14 GLY C 1 1
14 34141 1 1 14 GLY CA C 122.118 7.883 5.428 1.00 . A A . 14 GLY CA 1 1
14 34142 1 1 14 GLY H H 120.458 6.847 4.530 1.00 . A A . 14 GLY H 1 1
14 34143 1 1 14 GLY HA2 H 122.663 7.634 6.327 1.00 . A A . 14 GLY HA2 1 1
14 34144 1 1 14 GLY HA3 H 122.814 8.150 4.646 1.00 . A A . 14 GLY HA3 1 1
14 34145 1 1 14 GLY N N 121.308 6.707 4.995 1.00 . A A . 14 GLY N 1 1
14 34146 1 1 14 GLY O O 119.981 8.935 5.689 1.00 . A A . 14 GLY O 1 1
14 34147 1 1 15 LYS C C 121.749 12.690 6.049 1.00 . A A . 15 LYS C 1 1
14 34148 1 1 15 LYS CA C 120.908 11.425 6.231 1.00 . A A . 15 LYS CA 1 1
14 34149 1 1 15 LYS CB C 120.389 11.362 7.669 1.00 . A A . 15 LYS CB 1 1
14 34150 1 1 15 LYS CD C 118.774 12.361 9.292 1.00 . A A . 15 LYS CD 1 1
14 34151 1 1 15 LYS CE C 117.882 13.570 9.578 1.00 . A A . 15 LYS CE 1 1
14 34152 1 1 15 LYS CG C 119.403 12.507 7.905 1.00 . A A . 15 LYS CG 1 1
14 34153 1 1 15 LYS H H 122.727 10.302 5.958 1.00 . A A . 15 LYS H 1 1
14 34154 1 1 15 LYS HA H 120.074 11.446 5.547 1.00 . A A . 15 LYS HA 1 1
14 34155 1 1 15 LYS HB2 H 119.890 10.417 7.830 1.00 . A A . 15 LYS HB2 1 1
14 34156 1 1 15 LYS HB3 H 121.217 11.455 8.355 1.00 . A A . 15 LYS HB3 1 1
14 34157 1 1 15 LYS HD2 H 118.181 11.458 9.324 1.00 . A A . 15 LYS HD2 1 1
14 34158 1 1 15 LYS HD3 H 119.553 12.307 10.037 1.00 . A A . 15 LYS HD3 1 1
14 34159 1 1 15 LYS HE2 H 117.434 13.913 8.657 1.00 . A A . 15 LYS HE2 1 1
14 34160 1 1 15 LYS HE3 H 117.106 13.288 10.274 1.00 . A A . 15 LYS HE3 1 1
14 34161 1 1 15 LYS HG2 H 119.927 13.451 7.844 1.00 . A A . 15 LYS HG2 1 1
14 34162 1 1 15 LYS HG3 H 118.628 12.476 7.155 1.00 . A A . 15 LYS HG3 1 1
14 34163 1 1 15 LYS HZ1 H 119.165 14.321 11.036 1.00 . A A . 15 LYS HZ1 1 1
14 34164 1 1 15 LYS HZ2 H 119.431 14.958 9.484 1.00 . A A . 15 LYS HZ2 1 1
14 34165 1 1 15 LYS HZ3 H 118.095 15.474 10.393 1.00 . A A . 15 LYS HZ3 1 1
14 34166 1 1 15 LYS N N 121.750 10.224 5.954 1.00 . A A . 15 LYS N 1 1
14 34167 1 1 15 LYS NZ N 118.706 14.664 10.167 1.00 . A A . 15 LYS NZ 1 1
14 34168 1 1 15 LYS O O 122.710 12.914 6.762 1.00 . A A . 15 LYS O 1 1
14 34169 1 1 16 ASP C C 123.622 14.441 4.526 1.00 . A A . 16 ASP C 1 1
14 34170 1 1 16 ASP CA C 122.164 14.778 4.859 1.00 . A A . 16 ASP CA 1 1
14 34171 1 1 16 ASP CB C 122.118 15.654 6.114 1.00 . A A . 16 ASP CB 1 1
14 34172 1 1 16 ASP CG C 120.955 16.641 6.005 1.00 . A A . 16 ASP CG 1 1
14 34173 1 1 16 ASP H H 120.615 13.312 4.540 1.00 . A A . 16 ASP H 1 1
14 34174 1 1 16 ASP HA H 121.723 15.314 4.032 1.00 . A A . 16 ASP HA 1 1
14 34175 1 1 16 ASP HB2 H 121.980 15.028 6.984 1.00 . A A . 16 ASP HB2 1 1
14 34176 1 1 16 ASP HB3 H 123.045 16.201 6.205 1.00 . A A . 16 ASP HB3 1 1
14 34177 1 1 16 ASP N N 121.393 13.518 5.099 1.00 . A A . 16 ASP N 1 1
14 34178 1 1 16 ASP O O 124.518 15.227 4.771 1.00 . A A . 16 ASP O 1 1
14 34179 1 1 16 ASP OD1 O 120.845 17.286 4.975 1.00 . A A . 16 ASP OD1 1 1
14 34180 1 1 16 ASP OD2 O 120.194 16.736 6.954 1.00 . A A . 16 ASP OD2 1 1
14 34181 1 1 17 GLY C C 125.866 12.066 4.764 1.00 . A A . 17 GLY C 1 1
14 34182 1 1 17 GLY CA C 125.260 12.887 3.622 1.00 . A A . 17 GLY CA 1 1
14 34183 1 1 17 GLY H H 123.124 12.664 3.784 1.00 . A A . 17 GLY H 1 1
14 34184 1 1 17 GLY HA2 H 125.251 12.294 2.718 1.00 . A A . 17 GLY HA2 1 1
14 34185 1 1 17 GLY HA3 H 125.855 13.774 3.465 1.00 . A A . 17 GLY HA3 1 1
14 34186 1 1 17 GLY N N 123.863 13.280 3.971 1.00 . A A . 17 GLY N 1 1
14 34187 1 1 17 GLY O O 126.504 11.055 4.539 1.00 . A A . 17 GLY O 1 1
14 34188 1 1 18 HIS C C 125.169 10.796 7.703 1.00 . A A . 18 HIS C 1 1
14 34189 1 1 18 HIS CA C 126.232 11.747 7.147 1.00 . A A . 18 HIS CA 1 1
14 34190 1 1 18 HIS CB C 126.659 12.734 8.238 1.00 . A A . 18 HIS CB 1 1
14 34191 1 1 18 HIS CD2 C 125.218 14.933 8.229 1.00 . A A . 18 HIS CD2 1 1
14 34192 1 1 18 HIS CE1 C 123.612 14.262 9.519 1.00 . A A . 18 HIS CE1 1 1
14 34193 1 1 18 HIS CG C 125.507 13.638 8.585 1.00 . A A . 18 HIS CG 1 1
14 34194 1 1 18 HIS H H 125.153 13.313 6.136 1.00 . A A . 18 HIS H 1 1
14 34195 1 1 18 HIS HA H 127.091 11.175 6.824 1.00 . A A . 18 HIS HA 1 1
14 34196 1 1 18 HIS HB2 H 126.964 12.187 9.119 1.00 . A A . 18 HIS HB2 1 1
14 34197 1 1 18 HIS HB3 H 127.487 13.328 7.880 1.00 . A A . 18 HIS HB3 1 1
14 34198 1 1 18 HIS HD1 H 124.377 12.352 9.832 1.00 . A A . 18 HIS HD1 1 1
14 34199 1 1 18 HIS HD2 H 125.827 15.552 7.588 1.00 . A A . 18 HIS HD2 1 1
14 34200 1 1 18 HIS HE1 H 122.704 14.234 10.104 1.00 . A A . 18 HIS HE1 1 1
14 34201 1 1 18 HIS N N 125.671 12.496 5.985 1.00 . A A . 18 HIS N 1 1
14 34202 1 1 18 HIS ND1 N 124.470 13.231 9.408 1.00 . A A . 18 HIS ND1 1 1
14 34203 1 1 18 HIS NE2 N 124.021 15.325 8.821 1.00 . A A . 18 HIS NE2 1 1
14 34204 1 1 18 HIS O O 124.016 10.851 7.320 1.00 . A A . 18 HIS O 1 1
14 34205 1 1 19 LEU C C 123.795 9.654 10.321 1.00 . A A . 19 LEU C 1 1
14 34206 1 1 19 LEU CA C 124.571 8.965 9.188 1.00 . A A . 19 LEU CA 1 1
14 34207 1 1 19 LEU CB C 125.317 7.751 9.745 1.00 . A A . 19 LEU CB 1 1
14 34208 1 1 19 LEU CD1 C 126.896 5.909 9.149 1.00 . A A . 19 LEU CD1 1 1
14 34209 1 1 19 LEU CD2 C 124.804 6.239 7.825 1.00 . A A . 19 LEU CD2 1 1
14 34210 1 1 19 LEU CG C 125.922 6.949 8.593 1.00 . A A . 19 LEU CG 1 1
14 34211 1 1 19 LEU H H 126.488 9.903 8.892 1.00 . A A . 19 LEU H 1 1
14 34212 1 1 19 LEU HA H 123.885 8.644 8.420 1.00 . A A . 19 LEU HA 1 1
14 34213 1 1 19 LEU HB2 H 126.105 8.085 10.406 1.00 . A A . 19 LEU HB2 1 1
14 34214 1 1 19 LEU HB3 H 124.628 7.126 10.294 1.00 . A A . 19 LEU HB3 1 1
14 34215 1 1 19 LEU HD11 H 126.393 5.305 9.890 1.00 . A A . 19 LEU HD11 1 1
14 34216 1 1 19 LEU HD12 H 127.245 5.277 8.345 1.00 . A A . 19 LEU HD12 1 1
14 34217 1 1 19 LEU HD13 H 127.737 6.410 9.603 1.00 . A A . 19 LEU HD13 1 1
14 34218 1 1 19 LEU HD21 H 124.010 5.975 8.508 1.00 . A A . 19 LEU HD21 1 1
14 34219 1 1 19 LEU HD22 H 124.417 6.897 7.061 1.00 . A A . 19 LEU HD22 1 1
14 34220 1 1 19 LEU HD23 H 125.195 5.344 7.365 1.00 . A A . 19 LEU HD23 1 1
14 34221 1 1 19 LEU HG H 126.450 7.616 7.928 1.00 . A A . 19 LEU HG 1 1
14 34222 1 1 19 LEU N N 125.552 9.924 8.603 1.00 . A A . 19 LEU N 1 1
14 34223 1 1 19 LEU O O 124.335 10.509 10.995 1.00 . A A . 19 LEU O 1 1
14 34224 1 1 20 PRO C C 121.941 9.189 12.917 1.00 . A A . 20 PRO C 1 1
14 34225 1 1 20 PRO CA C 121.625 9.818 11.557 1.00 . A A . 20 PRO CA 1 1
14 34226 1 1 20 PRO CB C 120.206 9.457 11.125 1.00 . A A . 20 PRO CB 1 1
14 34227 1 1 20 PRO CD C 121.795 8.220 9.722 1.00 . A A . 20 PRO CD 1 1
14 34228 1 1 20 PRO CG C 120.314 8.408 10.038 1.00 . A A . 20 PRO CG 1 1
14 34229 1 1 20 PRO HA H 121.727 10.892 11.613 1.00 . A A . 20 PRO HA 1 1
14 34230 1 1 20 PRO HB2 H 119.653 9.061 11.967 1.00 . A A . 20 PRO HB2 1 1
14 34231 1 1 20 PRO HB3 H 119.707 10.331 10.736 1.00 . A A . 20 PRO HB3 1 1
14 34232 1 1 20 PRO HD2 H 122.113 7.231 10.022 1.00 . A A . 20 PRO HD2 1 1
14 34233 1 1 20 PRO HD3 H 121.964 8.359 8.666 1.00 . A A . 20 PRO HD3 1 1
14 34234 1 1 20 PRO HG2 H 119.889 7.476 10.386 1.00 . A A . 20 PRO HG2 1 1
14 34235 1 1 20 PRO HG3 H 119.795 8.742 9.154 1.00 . A A . 20 PRO HG3 1 1
14 34236 1 1 20 PRO N N 122.547 9.269 10.506 1.00 . A A . 20 PRO N 1 1
14 34237 1 1 20 PRO O O 121.738 9.796 13.952 1.00 . A A . 20 PRO O 1 1
14 34238 1 1 21 TRP C C 124.274 7.132 14.340 1.00 . A A . 21 TRP C 1 1
14 34239 1 1 21 TRP CA C 122.756 7.298 14.212 1.00 . A A . 21 TRP CA 1 1
14 34240 1 1 21 TRP CB C 122.085 5.921 14.249 1.00 . A A . 21 TRP CB 1 1
14 34241 1 1 21 TRP CD1 C 123.669 4.506 12.877 1.00 . A A . 21 TRP CD1 1 1
14 34242 1 1 21 TRP CD2 C 121.714 4.880 11.827 1.00 . A A . 21 TRP CD2 1 1
14 34243 1 1 21 TRP CE2 C 122.498 4.085 10.958 1.00 . A A . 21 TRP CE2 1 1
14 34244 1 1 21 TRP CE3 C 120.428 5.259 11.402 1.00 . A A . 21 TRP CE3 1 1
14 34245 1 1 21 TRP CG C 122.482 5.133 13.040 1.00 . A A . 21 TRP CG 1 1
14 34246 1 1 21 TRP CH2 C 120.744 4.066 9.303 1.00 . A A . 21 TRP CH2 1 1
14 34247 1 1 21 TRP CZ2 C 122.023 3.681 9.710 1.00 . A A . 21 TRP CZ2 1 1
14 34248 1 1 21 TRP CZ3 C 119.947 4.853 10.146 1.00 . A A . 21 TRP CZ3 1 1
14 34249 1 1 21 TRP H H 122.582 7.507 12.073 1.00 . A A . 21 TRP H 1 1
14 34250 1 1 21 TRP HA H 122.391 7.898 15.033 1.00 . A A . 21 TRP HA 1 1
14 34251 1 1 21 TRP HB2 H 122.396 5.394 15.140 1.00 . A A . 21 TRP HB2 1 1
14 34252 1 1 21 TRP HB3 H 121.012 6.045 14.261 1.00 . A A . 21 TRP HB3 1 1
14 34253 1 1 21 TRP HD1 H 124.476 4.492 13.594 1.00 . A A . 21 TRP HD1 1 1
14 34254 1 1 21 TRP HE1 H 124.424 3.360 11.280 1.00 . A A . 21 TRP HE1 1 1
14 34255 1 1 21 TRP HE3 H 119.808 5.866 12.044 1.00 . A A . 21 TRP HE3 1 1
14 34256 1 1 21 TRP HH2 H 120.368 3.757 8.339 1.00 . A A . 21 TRP HH2 1 1
14 34257 1 1 21 TRP HZ2 H 122.640 3.074 9.064 1.00 . A A . 21 TRP HZ2 1 1
14 34258 1 1 21 TRP HZ3 H 118.958 5.149 9.829 1.00 . A A . 21 TRP HZ3 1 1
14 34259 1 1 21 TRP N N 122.432 7.975 12.921 1.00 . A A . 21 TRP N 1 1
14 34260 1 1 21 TRP NE1 N 123.680 3.884 11.642 1.00 . A A . 21 TRP NE1 1 1
14 34261 1 1 21 TRP O O 125.032 7.627 13.528 1.00 . A A . 21 TRP O 1 1
14 34262 1 1 22 HIS C C 126.428 4.783 16.000 1.00 . A A . 22 HIS C 1 1
14 34263 1 1 22 HIS CA C 126.179 6.225 15.549 1.00 . A A . 22 HIS CA 1 1
14 34264 1 1 22 HIS CB C 126.698 7.190 16.619 1.00 . A A . 22 HIS CB 1 1
14 34265 1 1 22 HIS CD2 C 129.138 6.752 17.490 1.00 . A A . 22 HIS CD2 1 1
14 34266 1 1 22 HIS CE1 C 130.226 7.602 15.821 1.00 . A A . 22 HIS CE1 1 1
14 34267 1 1 22 HIS CG C 128.201 7.205 16.594 1.00 . A A . 22 HIS CG 1 1
14 34268 1 1 22 HIS H H 124.080 6.047 15.993 1.00 . A A . 22 HIS H 1 1
14 34269 1 1 22 HIS HA H 126.696 6.407 14.619 1.00 . A A . 22 HIS HA 1 1
14 34270 1 1 22 HIS HB2 H 126.324 8.184 16.418 1.00 . A A . 22 HIS HB2 1 1
14 34271 1 1 22 HIS HB3 H 126.358 6.867 17.591 1.00 . A A . 22 HIS HB3 1 1
14 34272 1 1 22 HIS HD1 H 128.542 8.153 14.731 1.00 . A A . 22 HIS HD1 1 1
14 34273 1 1 22 HIS HD2 H 128.915 6.272 18.432 1.00 . A A . 22 HIS HD2 1 1
14 34274 1 1 22 HIS HE1 H 131.026 7.933 15.175 1.00 . A A . 22 HIS HE1 1 1
14 34275 1 1 22 HIS N N 124.716 6.436 15.356 1.00 . A A . 22 HIS N 1 1
14 34276 1 1 22 HIS ND1 N 128.918 7.744 15.538 1.00 . A A . 22 HIS ND1 1 1
14 34277 1 1 22 HIS NE2 N 130.416 7.003 17.000 1.00 . A A . 22 HIS NE2 1 1
14 34278 1 1 22 HIS O O 126.411 4.482 17.178 1.00 . A A . 22 HIS O 1 1
14 34279 1 1 23 LEU C C 128.344 2.084 15.067 1.00 . A A . 23 LEU C 1 1
14 34280 1 1 23 LEU CA C 126.899 2.467 15.428 1.00 . A A . 23 LEU CA 1 1
14 34281 1 1 23 LEU CB C 125.930 1.574 14.650 1.00 . A A . 23 LEU CB 1 1
14 34282 1 1 23 LEU CD1 C 125.442 0.115 16.619 1.00 . A A . 23 LEU CD1 1 1
14 34283 1 1 23 LEU CD2 C 125.176 -0.781 14.302 1.00 . A A . 23 LEU CD2 1 1
14 34284 1 1 23 LEU CG C 126.002 0.147 15.195 1.00 . A A . 23 LEU CG 1 1
14 34285 1 1 23 LEU H H 126.658 4.166 14.125 1.00 . A A . 23 LEU H 1 1
14 34286 1 1 23 LEU HA H 126.739 2.331 16.487 1.00 . A A . 23 LEU HA 1 1
14 34287 1 1 23 LEU HB2 H 124.924 1.953 14.761 1.00 . A A . 23 LEU HB2 1 1
14 34288 1 1 23 LEU HB3 H 126.202 1.572 13.605 1.00 . A A . 23 LEU HB3 1 1
14 34289 1 1 23 LEU HD11 H 124.598 0.785 16.689 1.00 . A A . 23 LEU HD11 1 1
14 34290 1 1 23 LEU HD12 H 125.124 -0.890 16.858 1.00 . A A . 23 LEU HD12 1 1
14 34291 1 1 23 LEU HD13 H 126.208 0.424 17.314 1.00 . A A . 23 LEU HD13 1 1
14 34292 1 1 23 LEU HD21 H 125.229 -0.437 13.279 1.00 . A A . 23 LEU HD21 1 1
14 34293 1 1 23 LEU HD22 H 125.568 -1.785 14.366 1.00 . A A . 23 LEU HD22 1 1
14 34294 1 1 23 LEU HD23 H 124.146 -0.774 14.630 1.00 . A A . 23 LEU HD23 1 1
14 34295 1 1 23 LEU HG H 127.030 -0.183 15.206 1.00 . A A . 23 LEU HG 1 1
14 34296 1 1 23 LEU N N 126.654 3.894 15.067 1.00 . A A . 23 LEU N 1 1
14 34297 1 1 23 LEU O O 128.617 1.750 13.930 1.00 . A A . 23 LEU O 1 1
14 34298 1 1 24 PRO C C 130.843 0.315 15.522 1.00 . A A . 24 PRO C 1 1
14 34299 1 1 24 PRO CA C 130.693 1.798 15.874 1.00 . A A . 24 PRO CA 1 1
14 34300 1 1 24 PRO CB C 131.386 2.102 17.203 1.00 . A A . 24 PRO CB 1 1
14 34301 1 1 24 PRO CD C 128.986 2.540 17.471 1.00 . A A . 24 PRO CD 1 1
14 34302 1 1 24 PRO CG C 130.337 2.593 18.174 1.00 . A A . 24 PRO CG 1 1
14 34303 1 1 24 PRO HA H 131.125 2.405 15.092 1.00 . A A . 24 PRO HA 1 1
14 34304 1 1 24 PRO HB2 H 131.854 1.207 17.590 1.00 . A A . 24 PRO HB2 1 1
14 34305 1 1 24 PRO HB3 H 132.132 2.869 17.059 1.00 . A A . 24 PRO HB3 1 1
14 34306 1 1 24 PRO HD2 H 128.351 1.810 17.955 1.00 . A A . 24 PRO HD2 1 1
14 34307 1 1 24 PRO HD3 H 128.518 3.512 17.501 1.00 . A A . 24 PRO HD3 1 1
14 34308 1 1 24 PRO HG2 H 130.323 1.958 19.048 1.00 . A A . 24 PRO HG2 1 1
14 34309 1 1 24 PRO HG3 H 130.553 3.610 18.464 1.00 . A A . 24 PRO HG3 1 1
14 34310 1 1 24 PRO N N 129.236 2.138 16.037 1.00 . A A . 24 PRO N 1 1
14 34311 1 1 24 PRO O O 131.782 -0.080 14.856 1.00 . A A . 24 PRO O 1 1
14 34312 1 1 25 ASP C C 129.890 -2.173 14.146 1.00 . A A . 25 ASP C 1 1
14 34313 1 1 25 ASP CA C 130.003 -1.964 15.658 1.00 . A A . 25 ASP CA 1 1
14 34314 1 1 25 ASP CB C 128.859 -2.697 16.362 1.00 . A A . 25 ASP CB 1 1
14 34315 1 1 25 ASP CG C 129.084 -4.207 16.265 1.00 . A A . 25 ASP CG 1 1
14 34316 1 1 25 ASP H H 129.178 -0.161 16.498 1.00 . A A . 25 ASP H 1 1
14 34317 1 1 25 ASP HA H 130.949 -2.353 16.005 1.00 . A A . 25 ASP HA 1 1
14 34318 1 1 25 ASP HB2 H 128.831 -2.403 17.402 1.00 . A A . 25 ASP HB2 1 1
14 34319 1 1 25 ASP HB3 H 127.924 -2.442 15.890 1.00 . A A . 25 ASP HB3 1 1
14 34320 1 1 25 ASP N N 129.924 -0.505 15.964 1.00 . A A . 25 ASP N 1 1
14 34321 1 1 25 ASP O O 130.521 -3.048 13.584 1.00 . A A . 25 ASP O 1 1
14 34322 1 1 25 ASP OD1 O 129.396 -4.672 15.181 1.00 . A A . 25 ASP OD1 1 1
14 34323 1 1 25 ASP OD2 O 128.939 -4.875 17.276 1.00 . A A . 25 ASP OD2 1 1
14 34324 1 1 26 ASP C C 130.186 -0.987 11.312 1.00 . A A . 26 ASP C 1 1
14 34325 1 1 26 ASP CA C 128.931 -1.513 12.010 1.00 . A A . 26 ASP CA 1 1
14 34326 1 1 26 ASP CB C 127.715 -0.707 11.549 1.00 . A A . 26 ASP CB 1 1
14 34327 1 1 26 ASP CG C 127.379 -1.072 10.103 1.00 . A A . 26 ASP CG 1 1
14 34328 1 1 26 ASP H H 128.598 -0.674 13.966 1.00 . A A . 26 ASP H 1 1
14 34329 1 1 26 ASP HA H 128.790 -2.554 11.761 1.00 . A A . 26 ASP HA 1 1
14 34330 1 1 26 ASP HB2 H 126.871 -0.935 12.185 1.00 . A A . 26 ASP HB2 1 1
14 34331 1 1 26 ASP HB3 H 127.937 0.347 11.610 1.00 . A A . 26 ASP HB3 1 1
14 34332 1 1 26 ASP N N 129.091 -1.372 13.487 1.00 . A A . 26 ASP N 1 1
14 34333 1 1 26 ASP O O 130.593 -1.494 10.284 1.00 . A A . 26 ASP O 1 1
14 34334 1 1 26 ASP OD1 O 127.486 -2.241 9.767 1.00 . A A . 26 ASP OD1 1 1
14 34335 1 1 26 ASP OD2 O 127.020 -0.178 9.355 1.00 . A A . 26 ASP OD2 1 1
14 34336 1 1 27 LEU C C 133.157 -0.442 11.306 1.00 . A A . 27 LEU C 1 1
14 34337 1 1 27 LEU CA C 132.033 0.595 11.245 1.00 . A A . 27 LEU CA 1 1
14 34338 1 1 27 LEU CB C 132.458 1.852 12.007 1.00 . A A . 27 LEU CB 1 1
14 34339 1 1 27 LEU CD1 C 131.617 4.068 12.798 1.00 . A A . 27 LEU CD1 1 1
14 34340 1 1 27 LEU CD2 C 131.705 3.565 10.353 1.00 . A A . 27 LEU CD2 1 1
14 34341 1 1 27 LEU CG C 131.453 2.974 11.742 1.00 . A A . 27 LEU CG 1 1
14 34342 1 1 27 LEU H H 130.452 0.416 12.696 1.00 . A A . 27 LEU H 1 1
14 34343 1 1 27 LEU HA H 131.833 0.848 10.214 1.00 . A A . 27 LEU HA 1 1
14 34344 1 1 27 LEU HB2 H 132.488 1.638 13.066 1.00 . A A . 27 LEU HB2 1 1
14 34345 1 1 27 LEU HB3 H 133.437 2.162 11.674 1.00 . A A . 27 LEU HB3 1 1
14 34346 1 1 27 LEU HD11 H 132.656 4.141 13.082 1.00 . A A . 27 LEU HD11 1 1
14 34347 1 1 27 LEU HD12 H 131.287 5.013 12.392 1.00 . A A . 27 LEU HD12 1 1
14 34348 1 1 27 LEU HD13 H 131.023 3.822 13.666 1.00 . A A . 27 LEU HD13 1 1
14 34349 1 1 27 LEU HD21 H 131.628 2.785 9.610 1.00 . A A . 27 LEU HD21 1 1
14 34350 1 1 27 LEU HD22 H 130.972 4.331 10.149 1.00 . A A . 27 LEU HD22 1 1
14 34351 1 1 27 LEU HD23 H 132.695 3.996 10.320 1.00 . A A . 27 LEU HD23 1 1
14 34352 1 1 27 LEU HG H 130.449 2.576 11.789 1.00 . A A . 27 LEU HG 1 1
14 34353 1 1 27 LEU N N 130.801 0.028 11.867 1.00 . A A . 27 LEU N 1 1
14 34354 1 1 27 LEU O O 133.983 -0.526 10.418 1.00 . A A . 27 LEU O 1 1
14 34355 1 1 28 HIS C C 134.121 -3.280 11.338 1.00 . A A . 28 HIS C 1 1
14 34356 1 1 28 HIS CA C 134.254 -2.269 12.480 1.00 . A A . 28 HIS CA 1 1
14 34357 1 1 28 HIS CB C 134.102 -2.992 13.819 1.00 . A A . 28 HIS CB 1 1
14 34358 1 1 28 HIS CD2 C 133.588 -1.926 16.166 1.00 . A A . 28 HIS CD2 1 1
14 34359 1 1 28 HIS CE1 C 134.900 -0.207 16.024 1.00 . A A . 28 HIS CE1 1 1
14 34360 1 1 28 HIS CG C 134.205 -1.996 14.941 1.00 . A A . 28 HIS CG 1 1
14 34361 1 1 28 HIS H H 132.509 -1.142 13.050 1.00 . A A . 28 HIS H 1 1
14 34362 1 1 28 HIS HA H 135.224 -1.798 12.432 1.00 . A A . 28 HIS HA 1 1
14 34363 1 1 28 HIS HB2 H 133.139 -3.480 13.858 1.00 . A A . 28 HIS HB2 1 1
14 34364 1 1 28 HIS HB3 H 134.883 -3.731 13.921 1.00 . A A . 28 HIS HB3 1 1
14 34365 1 1 28 HIS HD1 H 135.619 -0.649 14.122 1.00 . A A . 28 HIS HD1 1 1
14 34366 1 1 28 HIS HD2 H 132.870 -2.639 16.543 1.00 . A A . 28 HIS HD2 1 1
14 34367 1 1 28 HIS HE1 H 135.430 0.705 16.254 1.00 . A A . 28 HIS HE1 1 1
14 34368 1 1 28 HIS N N 133.189 -1.232 12.350 1.00 . A A . 28 HIS N 1 1
14 34369 1 1 28 HIS ND1 N 135.037 -0.890 14.873 1.00 . A A . 28 HIS ND1 1 1
14 34370 1 1 28 HIS NE2 N 134.028 -0.795 16.848 1.00 . A A . 28 HIS NE2 1 1
14 34371 1 1 28 HIS O O 135.104 -3.759 10.805 1.00 . A A . 28 HIS O 1 1
14 34372 1 1 29 TYR C C 132.973 -3.897 8.513 1.00 . A A . 29 TYR C 1 1
14 34373 1 1 29 TYR CA C 132.699 -4.581 9.855 1.00 . A A . 29 TYR CA 1 1
14 34374 1 1 29 TYR CB C 131.255 -5.083 9.886 1.00 . A A . 29 TYR CB 1 1
14 34375 1 1 29 TYR CD1 C 131.954 -7.454 9.391 1.00 . A A . 29 TYR CD1 1 1
14 34376 1 1 29 TYR CD2 C 130.234 -6.436 8.019 1.00 . A A . 29 TYR CD2 1 1
14 34377 1 1 29 TYR CE1 C 131.852 -8.633 8.643 1.00 . A A . 29 TYR CE1 1 1
14 34378 1 1 29 TYR CE2 C 130.132 -7.614 7.271 1.00 . A A . 29 TYR CE2 1 1
14 34379 1 1 29 TYR CG C 131.145 -6.355 9.079 1.00 . A A . 29 TYR CG 1 1
14 34380 1 1 29 TYR CZ C 130.941 -8.713 7.584 1.00 . A A . 29 TYR CZ 1 1
14 34381 1 1 29 TYR H H 132.137 -3.200 11.409 1.00 . A A . 29 TYR H 1 1
14 34382 1 1 29 TYR HA H 133.374 -5.415 9.977 1.00 . A A . 29 TYR HA 1 1
14 34383 1 1 29 TYR HB2 H 130.964 -5.279 10.908 1.00 . A A . 29 TYR HB2 1 1
14 34384 1 1 29 TYR HB3 H 130.604 -4.333 9.463 1.00 . A A . 29 TYR HB3 1 1
14 34385 1 1 29 TYR HD1 H 132.658 -7.392 10.208 1.00 . A A . 29 TYR HD1 1 1
14 34386 1 1 29 TYR HD2 H 129.609 -5.587 7.779 1.00 . A A . 29 TYR HD2 1 1
14 34387 1 1 29 TYR HE1 H 132.476 -9.481 8.884 1.00 . A A . 29 TYR HE1 1 1
14 34388 1 1 29 TYR HE2 H 129.428 -7.676 6.454 1.00 . A A . 29 TYR HE2 1 1
14 34389 1 1 29 TYR HH H 130.946 -9.648 5.919 1.00 . A A . 29 TYR HH 1 1
14 34390 1 1 29 TYR N N 132.910 -3.603 10.962 1.00 . A A . 29 TYR N 1 1
14 34391 1 1 29 TYR O O 133.408 -4.524 7.566 1.00 . A A . 29 TYR O 1 1
14 34392 1 1 29 TYR OH O 130.840 -9.875 6.846 1.00 . A A . 29 TYR OH 1 1
14 34393 1 1 30 PHE C C 134.468 -1.804 6.889 1.00 . A A . 30 PHE C 1 1
14 34394 1 1 30 PHE CA C 132.963 -1.880 7.153 1.00 . A A . 30 PHE CA 1 1
14 34395 1 1 30 PHE CB C 132.390 -0.464 7.263 1.00 . A A . 30 PHE CB 1 1
14 34396 1 1 30 PHE CD1 C 131.740 -0.239 4.837 1.00 . A A . 30 PHE CD1 1 1
14 34397 1 1 30 PHE CD2 C 133.331 1.336 5.768 1.00 . A A . 30 PHE CD2 1 1
14 34398 1 1 30 PHE CE1 C 131.832 0.403 3.595 1.00 . A A . 30 PHE CE1 1 1
14 34399 1 1 30 PHE CE2 C 133.422 1.978 4.527 1.00 . A A . 30 PHE CE2 1 1
14 34400 1 1 30 PHE CG C 132.490 0.227 5.923 1.00 . A A . 30 PHE CG 1 1
14 34401 1 1 30 PHE CZ C 132.673 1.511 3.441 1.00 . A A . 30 PHE CZ 1 1
14 34402 1 1 30 PHE H H 132.372 -2.135 9.209 1.00 . A A . 30 PHE H 1 1
14 34403 1 1 30 PHE HA H 132.481 -2.403 6.340 1.00 . A A . 30 PHE HA 1 1
14 34404 1 1 30 PHE HB2 H 131.354 -0.519 7.564 1.00 . A A . 30 PHE HB2 1 1
14 34405 1 1 30 PHE HB3 H 132.950 0.094 7.998 1.00 . A A . 30 PHE HB3 1 1
14 34406 1 1 30 PHE HD1 H 131.091 -1.094 4.956 1.00 . A A . 30 PHE HD1 1 1
14 34407 1 1 30 PHE HD2 H 133.910 1.696 6.606 1.00 . A A . 30 PHE HD2 1 1
14 34408 1 1 30 PHE HE1 H 131.253 0.042 2.758 1.00 . A A . 30 PHE HE1 1 1
14 34409 1 1 30 PHE HE2 H 134.072 2.833 4.408 1.00 . A A . 30 PHE HE2 1 1
14 34410 1 1 30 PHE HZ H 132.743 2.006 2.483 1.00 . A A . 30 PHE HZ 1 1
14 34411 1 1 30 PHE N N 132.721 -2.615 8.429 1.00 . A A . 30 PHE N 1 1
14 34412 1 1 30 PHE O O 134.925 -2.037 5.785 1.00 . A A . 30 PHE O 1 1
14 34413 1 1 31 ARG C C 137.275 -2.757 7.317 1.00 . A A . 31 ARG C 1 1
14 34414 1 1 31 ARG CA C 136.719 -1.387 7.714 1.00 . A A . 31 ARG CA 1 1
14 34415 1 1 31 ARG CB C 137.366 -0.934 9.025 1.00 . A A . 31 ARG CB 1 1
14 34416 1 1 31 ARG CD C 139.424 0.078 10.017 1.00 . A A . 31 ARG CD 1 1
14 34417 1 1 31 ARG CG C 138.842 -0.615 8.783 1.00 . A A . 31 ARG CG 1 1
14 34418 1 1 31 ARG CZ C 141.518 -1.183 10.260 1.00 . A A . 31 ARG CZ 1 1
14 34419 1 1 31 ARG H H 134.845 -1.299 8.774 1.00 . A A . 31 ARG H 1 1
14 34420 1 1 31 ARG HA H 136.941 -0.669 6.937 1.00 . A A . 31 ARG HA 1 1
14 34421 1 1 31 ARG HB2 H 136.861 -0.051 9.389 1.00 . A A . 31 ARG HB2 1 1
14 34422 1 1 31 ARG HB3 H 137.285 -1.722 9.759 1.00 . A A . 31 ARG HB3 1 1
14 34423 1 1 31 ARG HD2 H 139.145 1.122 10.009 1.00 . A A . 31 ARG HD2 1 1
14 34424 1 1 31 ARG HD3 H 139.037 -0.391 10.910 1.00 . A A . 31 ARG HD3 1 1
14 34425 1 1 31 ARG HE H 141.456 0.750 9.787 1.00 . A A . 31 ARG HE 1 1
14 34426 1 1 31 ARG HG2 H 139.382 -1.532 8.597 1.00 . A A . 31 ARG HG2 1 1
14 34427 1 1 31 ARG HG3 H 138.934 0.038 7.929 1.00 . A A . 31 ARG HG3 1 1
14 34428 1 1 31 ARG HH11 H 139.840 -2.250 10.577 1.00 . A A . 31 ARG HH11 1 1
14 34429 1 1 31 ARG HH12 H 141.324 -3.122 10.743 1.00 . A A . 31 ARG HH12 1 1
14 34430 1 1 31 ARG HH21 H 143.351 -0.417 10.011 1.00 . A A . 31 ARG HH21 1 1
14 34431 1 1 31 ARG HH22 H 143.291 -2.097 10.426 1.00 . A A . 31 ARG HH22 1 1
14 34432 1 1 31 ARG N N 135.240 -1.481 7.895 1.00 . A A . 31 ARG N 1 1
14 34433 1 1 31 ARG NE N 140.915 -0.039 9.998 1.00 . A A . 31 ARG NE 1 1
14 34434 1 1 31 ARG NH1 N 140.838 -2.270 10.549 1.00 . A A . 31 ARG NH1 1 1
14 34435 1 1 31 ARG NH2 N 142.821 -1.236 10.230 1.00 . A A . 31 ARG NH2 1 1
14 34436 1 1 31 ARG O O 138.278 -2.853 6.633 1.00 . A A . 31 ARG O 1 1
14 34437 1 1 32 ALA C C 136.728 -5.514 5.949 1.00 . A A . 32 ALA C 1 1
14 34438 1 1 32 ALA CA C 137.116 -5.184 7.393 1.00 . A A . 32 ALA CA 1 1
14 34439 1 1 32 ALA CB C 136.479 -6.205 8.338 1.00 . A A . 32 ALA CB 1 1
14 34440 1 1 32 ALA H H 135.827 -3.710 8.290 1.00 . A A . 32 ALA H 1 1
14 34441 1 1 32 ALA HA H 138.191 -5.222 7.494 1.00 . A A . 32 ALA HA 1 1
14 34442 1 1 32 ALA HB1 H 135.404 -6.123 8.284 1.00 . A A . 32 ALA HB1 1 1
14 34443 1 1 32 ALA HB2 H 136.780 -7.201 8.047 1.00 . A A . 32 ALA HB2 1 1
14 34444 1 1 32 ALA HB3 H 136.805 -6.011 9.349 1.00 . A A . 32 ALA HB3 1 1
14 34445 1 1 32 ALA N N 136.632 -3.816 7.741 1.00 . A A . 32 ALA N 1 1
14 34446 1 1 32 ALA O O 137.406 -6.264 5.272 1.00 . A A . 32 ALA O 1 1
14 34447 1 1 33 GLN C C 135.609 -4.074 3.172 1.00 . A A . 33 GLN C 1 1
14 34448 1 1 33 GLN CA C 135.199 -5.238 4.077 1.00 . A A . 33 GLN CA 1 1
14 34449 1 1 33 GLN CB C 133.678 -5.399 4.044 1.00 . A A . 33 GLN CB 1 1
14 34450 1 1 33 GLN CD C 133.392 -7.864 4.340 1.00 . A A . 33 GLN CD 1 1
14 34451 1 1 33 GLN CG C 133.257 -6.500 5.020 1.00 . A A . 33 GLN CG 1 1
14 34452 1 1 33 GLN H H 135.111 -4.361 6.043 1.00 . A A . 33 GLN H 1 1
14 34453 1 1 33 GLN HA H 135.665 -6.147 3.727 1.00 . A A . 33 GLN HA 1 1
14 34454 1 1 33 GLN HB2 H 133.210 -4.467 4.329 1.00 . A A . 33 GLN HB2 1 1
14 34455 1 1 33 GLN HB3 H 133.365 -5.668 3.046 1.00 . A A . 33 GLN HB3 1 1
14 34456 1 1 33 GLN HE21 H 134.393 -8.676 5.851 1.00 . A A . 33 GLN HE21 1 1
14 34457 1 1 33 GLN HE22 H 134.109 -9.705 4.532 1.00 . A A . 33 GLN HE22 1 1
14 34458 1 1 33 GLN HG2 H 133.891 -6.468 5.894 1.00 . A A . 33 GLN HG2 1 1
14 34459 1 1 33 GLN HG3 H 132.228 -6.348 5.313 1.00 . A A . 33 GLN HG3 1 1
14 34460 1 1 33 GLN N N 135.640 -4.960 5.476 1.00 . A A . 33 GLN N 1 1
14 34461 1 1 33 GLN NE2 N 134.016 -8.828 4.959 1.00 . A A . 33 GLN NE2 1 1
14 34462 1 1 33 GLN O O 134.889 -3.700 2.264 1.00 . A A . 33 GLN O 1 1
14 34463 1 1 33 GLN OE1 O 132.925 -8.054 3.234 1.00 . A A . 33 GLN OE1 1 1
14 34464 1 1 34 THR C C 138.752 -2.349 2.512 1.00 . A A . 34 THR C 1 1
14 34465 1 1 34 THR CA C 137.223 -2.356 2.571 1.00 . A A . 34 THR CA 1 1
14 34466 1 1 34 THR CB C 136.733 -1.040 3.179 1.00 . A A . 34 THR CB 1 1
14 34467 1 1 34 THR CG2 C 135.213 -0.942 3.035 1.00 . A A . 34 THR CG2 1 1
14 34468 1 1 34 THR H H 137.319 -3.818 4.151 1.00 . A A . 34 THR H 1 1
14 34469 1 1 34 THR HA H 136.825 -2.461 1.572 1.00 . A A . 34 THR HA 1 1
14 34470 1 1 34 THR HB H 137.193 -0.211 2.662 1.00 . A A . 34 THR HB 1 1
14 34471 1 1 34 THR HG1 H 136.617 -1.703 5.004 1.00 . A A . 34 THR HG1 1 1
14 34472 1 1 34 THR HG21 H 134.947 -0.992 1.989 1.00 . A A . 34 THR HG21 1 1
14 34473 1 1 34 THR HG22 H 134.748 -1.761 3.564 1.00 . A A . 34 THR HG22 1 1
14 34474 1 1 34 THR HG23 H 134.872 -0.005 3.449 1.00 . A A . 34 THR HG23 1 1
14 34475 1 1 34 THR N N 136.759 -3.497 3.414 1.00 . A A . 34 THR N 1 1
14 34476 1 1 34 THR O O 139.338 -2.192 1.457 1.00 . A A . 34 THR O 1 1
14 34477 1 1 34 THR OG1 O 137.085 -0.995 4.555 1.00 . A A . 34 THR OG1 1 1
14 34478 1 1 35 VAL C C 141.421 -3.661 2.785 1.00 . A A . 35 VAL C 1 1
14 34479 1 1 35 VAL CA C 140.894 -2.519 3.658 1.00 . A A . 35 VAL CA 1 1
14 34480 1 1 35 VAL CB C 141.385 -2.705 5.097 1.00 . A A . 35 VAL CB 1 1
14 34481 1 1 35 VAL CG1 C 140.954 -1.505 5.943 1.00 . A A . 35 VAL CG1 1 1
14 34482 1 1 35 VAL CG2 C 140.785 -3.987 5.687 1.00 . A A . 35 VAL CG2 1 1
14 34483 1 1 35 VAL H H 138.901 -2.638 4.473 1.00 . A A . 35 VAL H 1 1
14 34484 1 1 35 VAL HA H 141.258 -1.577 3.274 1.00 . A A . 35 VAL HA 1 1
14 34485 1 1 35 VAL HB H 142.464 -2.776 5.100 1.00 . A A . 35 VAL HB 1 1
14 34486 1 1 35 VAL HG11 H 141.375 -0.602 5.526 1.00 . A A . 35 VAL HG11 1 1
14 34487 1 1 35 VAL HG12 H 139.877 -1.433 5.943 1.00 . A A . 35 VAL HG12 1 1
14 34488 1 1 35 VAL HG13 H 141.307 -1.633 6.955 1.00 . A A . 35 VAL HG13 1 1
14 34489 1 1 35 VAL HG21 H 139.874 -4.234 5.162 1.00 . A A . 35 VAL HG21 1 1
14 34490 1 1 35 VAL HG22 H 141.493 -4.796 5.580 1.00 . A A . 35 VAL HG22 1 1
14 34491 1 1 35 VAL HG23 H 140.568 -3.835 6.734 1.00 . A A . 35 VAL HG23 1 1
14 34492 1 1 35 VAL N N 139.399 -2.517 3.638 1.00 . A A . 35 VAL N 1 1
14 34493 1 1 35 VAL O O 140.912 -4.766 2.818 1.00 . A A . 35 VAL O 1 1
14 34494 1 1 36 GLY C C 141.976 -4.858 0.063 1.00 . A A . 36 GLY C 1 1
14 34495 1 1 36 GLY CA C 143.007 -4.461 1.122 1.00 . A A . 36 GLY CA 1 1
14 34496 1 1 36 GLY H H 142.828 -2.500 1.997 1.00 . A A . 36 GLY H 1 1
14 34497 1 1 36 GLY HA2 H 143.897 -4.087 0.637 1.00 . A A . 36 GLY HA2 1 1
14 34498 1 1 36 GLY HA3 H 143.258 -5.326 1.716 1.00 . A A . 36 GLY HA3 1 1
14 34499 1 1 36 GLY N N 142.438 -3.399 2.003 1.00 . A A . 36 GLY N 1 1
14 34500 1 1 36 GLY O O 141.951 -5.984 -0.398 1.00 . A A . 36 GLY O 1 1
14 34501 1 1 37 LYS C C 139.776 -2.993 -2.160 1.00 . A A . 37 LYS C 1 1
14 34502 1 1 37 LYS CA C 140.093 -4.254 -1.353 1.00 . A A . 37 LYS CA 1 1
14 34503 1 1 37 LYS CB C 138.821 -4.753 -0.663 1.00 . A A . 37 LYS CB 1 1
14 34504 1 1 37 LYS CD C 137.724 -6.728 0.403 1.00 . A A . 37 LYS CD 1 1
14 34505 1 1 37 LYS CE C 138.015 -8.093 1.032 1.00 . A A . 37 LYS CE 1 1
14 34506 1 1 37 LYS CG C 138.951 -6.250 -0.375 1.00 . A A . 37 LYS CG 1 1
14 34507 1 1 37 LYS H H 141.171 -3.040 0.064 1.00 . A A . 37 LYS H 1 1
14 34508 1 1 37 LYS HA H 140.467 -5.020 -2.016 1.00 . A A . 37 LYS HA 1 1
14 34509 1 1 37 LYS HB2 H 138.682 -4.217 0.265 1.00 . A A . 37 LYS HB2 1 1
14 34510 1 1 37 LYS HB3 H 137.972 -4.584 -1.307 1.00 . A A . 37 LYS HB3 1 1
14 34511 1 1 37 LYS HD2 H 137.489 -6.016 1.180 1.00 . A A . 37 LYS HD2 1 1
14 34512 1 1 37 LYS HD3 H 136.883 -6.817 -0.271 1.00 . A A . 37 LYS HD3 1 1
14 34513 1 1 37 LYS HE2 H 137.633 -8.874 0.391 1.00 . A A . 37 LYS HE2 1 1
14 34514 1 1 37 LYS HE3 H 139.082 -8.216 1.150 1.00 . A A . 37 LYS HE3 1 1
14 34515 1 1 37 LYS HG2 H 139.020 -6.790 -1.308 1.00 . A A . 37 LYS HG2 1 1
14 34516 1 1 37 LYS HG3 H 139.839 -6.428 0.211 1.00 . A A . 37 LYS HG3 1 1
14 34517 1 1 37 LYS HZ1 H 137.656 -7.372 2.951 1.00 . A A . 37 LYS HZ1 1 1
14 34518 1 1 37 LYS HZ2 H 136.322 -8.150 2.243 1.00 . A A . 37 LYS HZ2 1 1
14 34519 1 1 37 LYS HZ3 H 137.624 -9.066 2.830 1.00 . A A . 37 LYS HZ3 1 1
14 34520 1 1 37 LYS N N 141.127 -3.939 -0.324 1.00 . A A . 37 LYS N 1 1
14 34521 1 1 37 LYS NZ N 137.355 -8.176 2.365 1.00 . A A . 37 LYS NZ 1 1
14 34522 1 1 37 LYS O O 140.355 -1.946 -1.943 1.00 . A A . 37 LYS O 1 1
14 34523 1 1 38 ILE C C 137.225 -1.258 -3.352 1.00 . A A . 38 ILE C 1 1
14 34524 1 1 38 ILE CA C 138.492 -1.903 -3.916 1.00 . A A . 38 ILE CA 1 1
14 34525 1 1 38 ILE CB C 138.244 -2.346 -5.359 1.00 . A A . 38 ILE CB 1 1
14 34526 1 1 38 ILE CD1 C 139.121 -3.786 -7.204 1.00 . A A . 38 ILE CD1 1 1
14 34527 1 1 38 ILE CG1 C 139.463 -3.115 -5.873 1.00 . A A . 38 ILE CG1 1 1
14 34528 1 1 38 ILE CG2 C 138.010 -1.117 -6.240 1.00 . A A . 38 ILE CG2 1 1
14 34529 1 1 38 ILE H H 138.406 -3.947 -3.240 1.00 . A A . 38 ILE H 1 1
14 34530 1 1 38 ILE HA H 139.301 -1.186 -3.893 1.00 . A A . 38 ILE HA 1 1
14 34531 1 1 38 ILE HB H 137.372 -2.984 -5.394 1.00 . A A . 38 ILE HB 1 1
14 34532 1 1 38 ILE HD11 H 138.275 -4.443 -7.070 1.00 . A A . 38 ILE HD11 1 1
14 34533 1 1 38 ILE HD12 H 138.879 -3.030 -7.936 1.00 . A A . 38 ILE HD12 1 1
14 34534 1 1 38 ILE HD13 H 139.970 -4.359 -7.548 1.00 . A A . 38 ILE HD13 1 1
14 34535 1 1 38 ILE HG12 H 140.287 -2.430 -6.014 1.00 . A A . 38 ILE HG12 1 1
14 34536 1 1 38 ILE HG13 H 139.742 -3.870 -5.153 1.00 . A A . 38 ILE HG13 1 1
14 34537 1 1 38 ILE HG21 H 138.807 -0.405 -6.084 1.00 . A A . 38 ILE HG21 1 1
14 34538 1 1 38 ILE HG22 H 137.993 -1.417 -7.278 1.00 . A A . 38 ILE HG22 1 1
14 34539 1 1 38 ILE HG23 H 137.066 -0.663 -5.981 1.00 . A A . 38 ILE HG23 1 1
14 34540 1 1 38 ILE N N 138.857 -3.090 -3.088 1.00 . A A . 38 ILE N 1 1
14 34541 1 1 38 ILE O O 136.171 -1.866 -3.322 1.00 . A A . 38 ILE O 1 1
14 34542 1 1 39 MET C C 135.524 1.586 -3.401 1.00 . A A . 39 MET C 1 1
14 34543 1 1 39 MET CA C 136.128 0.663 -2.341 1.00 . A A . 39 MET CA 1 1
14 34544 1 1 39 MET CB C 136.548 1.491 -1.125 1.00 . A A . 39 MET CB 1 1
14 34545 1 1 39 MET CE C 136.318 4.103 0.826 1.00 . A A . 39 MET CE 1 1
14 34546 1 1 39 MET CG C 135.312 1.845 -0.296 1.00 . A A . 39 MET CG 1 1
14 34547 1 1 39 MET H H 138.183 0.434 -2.943 1.00 . A A . 39 MET H 1 1
14 34548 1 1 39 MET HA H 135.393 -0.070 -2.042 1.00 . A A . 39 MET HA 1 1
14 34549 1 1 39 MET HB2 H 137.236 0.918 -0.520 1.00 . A A . 39 MET HB2 1 1
14 34550 1 1 39 MET HB3 H 137.028 2.399 -1.457 1.00 . A A . 39 MET HB3 1 1
14 34551 1 1 39 MET HE1 H 136.663 4.079 -0.199 1.00 . A A . 39 MET HE1 1 1
14 34552 1 1 39 MET HE2 H 135.474 4.768 0.904 1.00 . A A . 39 MET HE2 1 1
14 34553 1 1 39 MET HE3 H 137.112 4.456 1.471 1.00 . A A . 39 MET HE3 1 1
14 34554 1 1 39 MET HG2 H 134.750 2.618 -0.799 1.00 . A A . 39 MET HG2 1 1
14 34555 1 1 39 MET HG3 H 134.692 0.968 -0.182 1.00 . A A . 39 MET HG3 1 1
14 34556 1 1 39 MET N N 137.321 -0.031 -2.905 1.00 . A A . 39 MET N 1 1
14 34557 1 1 39 MET O O 136.170 2.501 -3.878 1.00 . A A . 39 MET O 1 1
14 34558 1 1 39 MET SD S 135.827 2.437 1.335 1.00 . A A . 39 MET SD 1 1
14 34559 1 1 40 VAL C C 132.595 3.108 -4.124 1.00 . A A . 40 VAL C 1 1
14 34560 1 1 40 VAL CA C 133.635 2.213 -4.799 1.00 . A A . 40 VAL CA 1 1
14 34561 1 1 40 VAL CB C 132.948 1.329 -5.842 1.00 . A A . 40 VAL CB 1 1
14 34562 1 1 40 VAL CG1 C 132.408 2.201 -6.976 1.00 . A A . 40 VAL CG1 1 1
14 34563 1 1 40 VAL CG2 C 133.959 0.329 -6.408 1.00 . A A . 40 VAL CG2 1 1
14 34564 1 1 40 VAL H H 133.795 0.609 -3.369 1.00 . A A . 40 VAL H 1 1
14 34565 1 1 40 VAL HA H 134.379 2.828 -5.282 1.00 . A A . 40 VAL HA 1 1
14 34566 1 1 40 VAL HB H 132.130 0.795 -5.379 1.00 . A A . 40 VAL HB 1 1
14 34567 1 1 40 VAL HG11 H 133.166 2.910 -7.277 1.00 . A A . 40 VAL HG11 1 1
14 34568 1 1 40 VAL HG12 H 132.145 1.577 -7.818 1.00 . A A . 40 VAL HG12 1 1
14 34569 1 1 40 VAL HG13 H 131.532 2.734 -6.635 1.00 . A A . 40 VAL HG13 1 1
14 34570 1 1 40 VAL HG21 H 134.456 -0.180 -5.595 1.00 . A A . 40 VAL HG21 1 1
14 34571 1 1 40 VAL HG22 H 133.444 -0.394 -7.023 1.00 . A A . 40 VAL HG22 1 1
14 34572 1 1 40 VAL HG23 H 134.690 0.854 -7.004 1.00 . A A . 40 VAL HG23 1 1
14 34573 1 1 40 VAL N N 134.290 1.353 -3.771 1.00 . A A . 40 VAL N 1 1
14 34574 1 1 40 VAL O O 131.621 2.633 -3.570 1.00 . A A . 40 VAL O 1 1
14 34575 1 1 41 VAL C C 131.481 6.463 -4.504 1.00 . A A . 41 VAL C 1 1
14 34576 1 1 41 VAL CA C 131.825 5.337 -3.527 1.00 . A A . 41 VAL CA 1 1
14 34577 1 1 41 VAL CB C 132.446 5.931 -2.262 1.00 . A A . 41 VAL CB 1 1
14 34578 1 1 41 VAL CG1 C 132.645 4.825 -1.224 1.00 . A A . 41 VAL CG1 1 1
14 34579 1 1 41 VAL CG2 C 133.799 6.557 -2.604 1.00 . A A . 41 VAL CG2 1 1
14 34580 1 1 41 VAL H H 133.590 4.756 -4.618 1.00 . A A . 41 VAL H 1 1
14 34581 1 1 41 VAL HA H 130.925 4.799 -3.268 1.00 . A A . 41 VAL HA 1 1
14 34582 1 1 41 VAL HB H 131.787 6.687 -1.859 1.00 . A A . 41 VAL HB 1 1
14 34583 1 1 41 VAL HG11 H 131.691 4.379 -0.985 1.00 . A A . 41 VAL HG11 1 1
14 34584 1 1 41 VAL HG12 H 133.306 4.070 -1.624 1.00 . A A . 41 VAL HG12 1 1
14 34585 1 1 41 VAL HG13 H 133.080 5.246 -0.329 1.00 . A A . 41 VAL HG13 1 1
14 34586 1 1 41 VAL HG21 H 133.669 7.293 -3.383 1.00 . A A . 41 VAL HG21 1 1
14 34587 1 1 41 VAL HG22 H 134.208 7.034 -1.725 1.00 . A A . 41 VAL HG22 1 1
14 34588 1 1 41 VAL HG23 H 134.477 5.789 -2.944 1.00 . A A . 41 VAL HG23 1 1
14 34589 1 1 41 VAL N N 132.796 4.401 -4.166 1.00 . A A . 41 VAL N 1 1
14 34590 1 1 41 VAL O O 132.289 6.849 -5.329 1.00 . A A . 41 VAL O 1 1
14 34591 1 1 42 GLY C C 130.334 9.438 -4.747 1.00 . A A . 42 GLY C 1 1
14 34592 1 1 42 GLY CA C 129.881 8.098 -5.330 1.00 . A A . 42 GLY CA 1 1
14 34593 1 1 42 GLY H H 129.658 6.664 -3.738 1.00 . A A . 42 GLY H 1 1
14 34594 1 1 42 GLY HA2 H 130.341 7.950 -6.297 1.00 . A A . 42 GLY HA2 1 1
14 34595 1 1 42 GLY HA3 H 128.807 8.101 -5.438 1.00 . A A . 42 GLY HA3 1 1
14 34596 1 1 42 GLY N N 130.288 6.993 -4.413 1.00 . A A . 42 GLY N 1 1
14 34597 1 1 42 GLY O O 131.155 9.487 -3.851 1.00 . A A . 42 GLY O 1 1
14 34598 1 1 43 ARG C C 129.477 12.132 -3.406 1.00 . A A . 43 ARG C 1 1
14 34599 1 1 43 ARG CA C 130.198 11.867 -4.729 1.00 . A A . 43 ARG CA 1 1
14 34600 1 1 43 ARG CB C 129.813 12.943 -5.748 1.00 . A A . 43 ARG CB 1 1
14 34601 1 1 43 ARG CD C 131.095 14.570 -7.152 1.00 . A A . 43 ARG CD 1 1
14 34602 1 1 43 ARG CG C 130.856 14.065 -5.728 1.00 . A A . 43 ARG CG 1 1
14 34603 1 1 43 ARG CZ C 130.381 16.916 -6.989 1.00 . A A . 43 ARG CZ 1 1
14 34604 1 1 43 ARG H H 129.143 10.455 -5.971 1.00 . A A . 43 ARG H 1 1
14 34605 1 1 43 ARG HA H 131.265 11.890 -4.567 1.00 . A A . 43 ARG HA 1 1
14 34606 1 1 43 ARG HB2 H 129.772 12.504 -6.735 1.00 . A A . 43 ARG HB2 1 1
14 34607 1 1 43 ARG HB3 H 128.845 13.350 -5.494 1.00 . A A . 43 ARG HB3 1 1
14 34608 1 1 43 ARG HD2 H 132.115 14.914 -7.246 1.00 . A A . 43 ARG HD2 1 1
14 34609 1 1 43 ARG HD3 H 130.920 13.767 -7.853 1.00 . A A . 43 ARG HD3 1 1
14 34610 1 1 43 ARG HE H 129.361 15.531 -7.990 1.00 . A A . 43 ARG HE 1 1
14 34611 1 1 43 ARG HG2 H 130.498 14.878 -5.112 1.00 . A A . 43 ARG HG2 1 1
14 34612 1 1 43 ARG HG3 H 131.784 13.690 -5.322 1.00 . A A . 43 ARG HG3 1 1
14 34613 1 1 43 ARG HH11 H 132.094 16.481 -6.024 1.00 . A A . 43 ARG HH11 1 1
14 34614 1 1 43 ARG HH12 H 131.576 18.128 -5.923 1.00 . A A . 43 ARG HH12 1 1
14 34615 1 1 43 ARG HH21 H 128.729 17.669 -7.832 1.00 . A A . 43 ARG HH21 1 1
14 34616 1 1 43 ARG HH22 H 129.692 18.795 -6.934 1.00 . A A . 43 ARG HH22 1 1
14 34617 1 1 43 ARG N N 129.804 10.524 -5.250 1.00 . A A . 43 ARG N 1 1
14 34618 1 1 43 ARG NE N 130.158 15.699 -7.446 1.00 . A A . 43 ARG NE 1 1
14 34619 1 1 43 ARG NH1 N 131.434 17.194 -6.254 1.00 . A A . 43 ARG NH1 1 1
14 34620 1 1 43 ARG NH2 N 129.535 17.868 -7.274 1.00 . A A . 43 ARG NH2 1 1
14 34621 1 1 43 ARG O O 130.042 12.693 -2.485 1.00 . A A . 43 ARG O 1 1
14 34622 1 1 44 ARG C C 128.076 11.097 -0.928 1.00 . A A . 44 ARG C 1 1
14 34623 1 1 44 ARG CA C 127.469 11.954 -2.044 1.00 . A A . 44 ARG CA 1 1
14 34624 1 1 44 ARG CB C 126.001 11.557 -2.263 1.00 . A A . 44 ARG CB 1 1
14 34625 1 1 44 ARG CD C 125.371 13.497 -3.709 1.00 . A A . 44 ARG CD 1 1
14 34626 1 1 44 ARG CG C 125.133 12.814 -2.361 1.00 . A A . 44 ARG CG 1 1
14 34627 1 1 44 ARG CZ C 124.010 15.514 -3.373 1.00 . A A . 44 ARG CZ 1 1
14 34628 1 1 44 ARG H H 127.806 11.281 -4.063 1.00 . A A . 44 ARG H 1 1
14 34629 1 1 44 ARG HA H 127.527 12.995 -1.767 1.00 . A A . 44 ARG HA 1 1
14 34630 1 1 44 ARG HB2 H 125.917 10.990 -3.178 1.00 . A A . 44 ARG HB2 1 1
14 34631 1 1 44 ARG HB3 H 125.661 10.953 -1.434 1.00 . A A . 44 ARG HB3 1 1
14 34632 1 1 44 ARG HD2 H 126.375 13.284 -4.047 1.00 . A A . 44 ARG HD2 1 1
14 34633 1 1 44 ARG HD3 H 124.661 13.126 -4.431 1.00 . A A . 44 ARG HD3 1 1
14 34634 1 1 44 ARG HE H 125.988 15.556 -3.597 1.00 . A A . 44 ARG HE 1 1
14 34635 1 1 44 ARG HG2 H 124.091 12.539 -2.274 1.00 . A A . 44 ARG HG2 1 1
14 34636 1 1 44 ARG HG3 H 125.393 13.495 -1.564 1.00 . A A . 44 ARG HG3 1 1
14 34637 1 1 44 ARG HH11 H 122.978 13.787 -3.401 1.00 . A A . 44 ARG HH11 1 1
14 34638 1 1 44 ARG HH12 H 122.035 15.217 -3.169 1.00 . A A . 44 ARG HH12 1 1
14 34639 1 1 44 ARG HH21 H 124.730 17.381 -3.293 1.00 . A A . 44 ARG HH21 1 1
14 34640 1 1 44 ARG HH22 H 123.015 17.231 -3.109 1.00 . A A . 44 ARG HH22 1 1
14 34641 1 1 44 ARG N N 128.235 11.731 -3.306 1.00 . A A . 44 ARG N 1 1
14 34642 1 1 44 ARG NE N 125.199 14.976 -3.557 1.00 . A A . 44 ARG NE 1 1
14 34643 1 1 44 ARG NH1 N 122.924 14.779 -3.309 1.00 . A A . 44 ARG NH1 1 1
14 34644 1 1 44 ARG NH2 N 123.911 16.809 -3.248 1.00 . A A . 44 ARG NH2 1 1
14 34645 1 1 44 ARG O O 128.237 11.547 0.192 1.00 . A A . 44 ARG O 1 1
14 34646 1 1 45 THR C C 130.419 9.457 0.147 1.00 . A A . 45 THR C 1 1
14 34647 1 1 45 THR CA C 129.007 8.974 -0.192 1.00 . A A . 45 THR CA 1 1
14 34648 1 1 45 THR CB C 129.073 7.542 -0.730 1.00 . A A . 45 THR CB 1 1
14 34649 1 1 45 THR CG2 C 129.418 6.582 0.410 1.00 . A A . 45 THR CG2 1 1
14 34650 1 1 45 THR H H 128.269 9.532 -2.137 1.00 . A A . 45 THR H 1 1
14 34651 1 1 45 THR HA H 128.396 8.995 0.698 1.00 . A A . 45 THR HA 1 1
14 34652 1 1 45 THR HB H 129.835 7.477 -1.491 1.00 . A A . 45 THR HB 1 1
14 34653 1 1 45 THR HG1 H 127.795 7.498 -2.195 1.00 . A A . 45 THR HG1 1 1
14 34654 1 1 45 THR HG21 H 128.675 6.667 1.189 1.00 . A A . 45 THR HG21 1 1
14 34655 1 1 45 THR HG22 H 129.431 5.569 0.035 1.00 . A A . 45 THR HG22 1 1
14 34656 1 1 45 THR HG23 H 130.389 6.831 0.810 1.00 . A A . 45 THR HG23 1 1
14 34657 1 1 45 THR N N 128.410 9.868 -1.228 1.00 . A A . 45 THR N 1 1
14 34658 1 1 45 THR O O 130.884 9.305 1.260 1.00 . A A . 45 THR O 1 1
14 34659 1 1 45 THR OG1 O 127.815 7.189 -1.287 1.00 . A A . 45 THR OG1 1 1
14 34660 1 1 46 TYR C C 132.447 11.630 0.516 1.00 . A A . 46 TYR C 1 1
14 34661 1 1 46 TYR CA C 132.487 10.535 -0.553 1.00 . A A . 46 TYR CA 1 1
14 34662 1 1 46 TYR CB C 133.069 11.107 -1.847 1.00 . A A . 46 TYR CB 1 1
14 34663 1 1 46 TYR CD1 C 135.383 10.205 -1.409 1.00 . A A . 46 TYR CD1 1 1
14 34664 1 1 46 TYR CD2 C 135.114 12.579 -1.823 1.00 . A A . 46 TYR CD2 1 1
14 34665 1 1 46 TYR CE1 C 136.763 10.386 -1.263 1.00 . A A . 46 TYR CE1 1 1
14 34666 1 1 46 TYR CE2 C 136.495 12.760 -1.676 1.00 . A A . 46 TYR CE2 1 1
14 34667 1 1 46 TYR CG C 134.558 11.302 -1.689 1.00 . A A . 46 TYR CG 1 1
14 34668 1 1 46 TYR CZ C 137.319 11.663 -1.397 1.00 . A A . 46 TYR CZ 1 1
14 34669 1 1 46 TYR H H 130.702 10.146 -1.696 1.00 . A A . 46 TYR H 1 1
14 34670 1 1 46 TYR HA H 133.104 9.719 -0.210 1.00 . A A . 46 TYR HA 1 1
14 34671 1 1 46 TYR HB2 H 132.880 10.421 -2.660 1.00 . A A . 46 TYR HB2 1 1
14 34672 1 1 46 TYR HB3 H 132.603 12.057 -2.062 1.00 . A A . 46 TYR HB3 1 1
14 34673 1 1 46 TYR HD1 H 134.954 9.219 -1.305 1.00 . A A . 46 TYR HD1 1 1
14 34674 1 1 46 TYR HD2 H 134.478 13.424 -2.037 1.00 . A A . 46 TYR HD2 1 1
14 34675 1 1 46 TYR HE1 H 137.399 9.540 -1.048 1.00 . A A . 46 TYR HE1 1 1
14 34676 1 1 46 TYR HE2 H 136.924 13.746 -1.779 1.00 . A A . 46 TYR HE2 1 1
14 34677 1 1 46 TYR HH H 139.029 12.150 -2.093 1.00 . A A . 46 TYR HH 1 1
14 34678 1 1 46 TYR N N 131.101 10.037 -0.809 1.00 . A A . 46 TYR N 1 1
14 34679 1 1 46 TYR O O 133.238 11.637 1.440 1.00 . A A . 46 TYR O 1 1
14 34680 1 1 46 TYR OH O 138.681 11.843 -1.253 1.00 . A A . 46 TYR OH 1 1
14 34681 1 1 47 GLU C C 130.972 13.092 2.746 1.00 . A A . 47 GLU C 1 1
14 34682 1 1 47 GLU CA C 131.425 13.656 1.395 1.00 . A A . 47 GLU CA 1 1
14 34683 1 1 47 GLU CB C 130.405 14.689 0.908 1.00 . A A . 47 GLU CB 1 1
14 34684 1 1 47 GLU CD C 131.834 16.718 0.624 1.00 . A A . 47 GLU CD 1 1
14 34685 1 1 47 GLU CG C 131.066 15.617 -0.111 1.00 . A A . 47 GLU CG 1 1
14 34686 1 1 47 GLU H H 130.905 12.523 -0.362 1.00 . A A . 47 GLU H 1 1
14 34687 1 1 47 GLU HA H 132.388 14.130 1.508 1.00 . A A . 47 GLU HA 1 1
14 34688 1 1 47 GLU HB2 H 129.571 14.180 0.446 1.00 . A A . 47 GLU HB2 1 1
14 34689 1 1 47 GLU HB3 H 130.053 15.270 1.747 1.00 . A A . 47 GLU HB3 1 1
14 34690 1 1 47 GLU HG2 H 131.750 15.049 -0.726 1.00 . A A . 47 GLU HG2 1 1
14 34691 1 1 47 GLU HG3 H 130.309 16.066 -0.735 1.00 . A A . 47 GLU HG3 1 1
14 34692 1 1 47 GLU N N 131.529 12.554 0.393 1.00 . A A . 47 GLU N 1 1
14 34693 1 1 47 GLU O O 131.220 13.679 3.783 1.00 . A A . 47 GLU O 1 1
14 34694 1 1 47 GLU OE1 O 131.200 17.666 1.059 1.00 . A A . 47 GLU OE1 1 1
14 34695 1 1 47 GLU OE2 O 133.041 16.594 0.740 1.00 . A A . 47 GLU OE2 1 1
14 34696 1 1 48 SER C C 131.033 11.014 4.909 1.00 . A A . 48 SER C 1 1
14 34697 1 1 48 SER CA C 129.833 11.363 4.026 1.00 . A A . 48 SER CA 1 1
14 34698 1 1 48 SER CB C 129.036 10.093 3.730 1.00 . A A . 48 SER CB 1 1
14 34699 1 1 48 SER H H 130.115 11.509 1.897 1.00 . A A . 48 SER H 1 1
14 34700 1 1 48 SER HA H 129.201 12.071 4.542 1.00 . A A . 48 SER HA 1 1
14 34701 1 1 48 SER HB2 H 128.229 10.321 3.052 1.00 . A A . 48 SER HB2 1 1
14 34702 1 1 48 SER HB3 H 129.687 9.359 3.274 1.00 . A A . 48 SER HB3 1 1
14 34703 1 1 48 SER HG H 128.363 8.638 4.832 1.00 . A A . 48 SER HG 1 1
14 34704 1 1 48 SER N N 130.307 11.962 2.744 1.00 . A A . 48 SER N 1 1
14 34705 1 1 48 SER O O 130.950 11.055 6.123 1.00 . A A . 48 SER O 1 1
14 34706 1 1 48 SER OG O 128.498 9.582 4.942 1.00 . A A . 48 SER OG 1 1
14 34707 1 1 49 PHE C C 133.859 11.557 5.857 1.00 . A A . 49 PHE C 1 1
14 34708 1 1 49 PHE CA C 133.352 10.313 5.113 1.00 . A A . 49 PHE CA 1 1
14 34709 1 1 49 PHE CB C 134.450 9.795 4.182 1.00 . A A . 49 PHE CB 1 1
14 34710 1 1 49 PHE CD1 C 133.674 7.397 4.215 1.00 . A A . 49 PHE CD1 1 1
14 34711 1 1 49 PHE CD2 C 133.820 8.548 2.087 1.00 . A A . 49 PHE CD2 1 1
14 34712 1 1 49 PHE CE1 C 133.229 6.243 3.560 1.00 . A A . 49 PHE CE1 1 1
14 34713 1 1 49 PHE CE2 C 133.373 7.394 1.431 1.00 . A A . 49 PHE CE2 1 1
14 34714 1 1 49 PHE CG C 133.970 8.550 3.478 1.00 . A A . 49 PHE CG 1 1
14 34715 1 1 49 PHE CZ C 133.079 6.241 2.169 1.00 . A A . 49 PHE CZ 1 1
14 34716 1 1 49 PHE H H 132.183 10.640 3.331 1.00 . A A . 49 PHE H 1 1
14 34717 1 1 49 PHE HA H 133.093 9.545 5.826 1.00 . A A . 49 PHE HA 1 1
14 34718 1 1 49 PHE HB2 H 134.688 10.553 3.451 1.00 . A A . 49 PHE HB2 1 1
14 34719 1 1 49 PHE HB3 H 135.333 9.563 4.761 1.00 . A A . 49 PHE HB3 1 1
14 34720 1 1 49 PHE HD1 H 133.790 7.398 5.289 1.00 . A A . 49 PHE HD1 1 1
14 34721 1 1 49 PHE HD2 H 134.048 9.438 1.518 1.00 . A A . 49 PHE HD2 1 1
14 34722 1 1 49 PHE HE1 H 133.001 5.353 4.129 1.00 . A A . 49 PHE HE1 1 1
14 34723 1 1 49 PHE HE2 H 133.258 7.394 0.358 1.00 . A A . 49 PHE HE2 1 1
14 34724 1 1 49 PHE HZ H 132.734 5.351 1.663 1.00 . A A . 49 PHE HZ 1 1
14 34725 1 1 49 PHE N N 132.144 10.667 4.310 1.00 . A A . 49 PHE N 1 1
14 34726 1 1 49 PHE O O 133.640 12.665 5.409 1.00 . A A . 49 PHE O 1 1
14 34727 1 1 50 PRO C C 136.445 12.896 7.263 1.00 . A A . 50 PRO C 1 1
14 34728 1 1 50 PRO CA C 135.110 12.422 7.845 1.00 . A A . 50 PRO CA 1 1
14 34729 1 1 50 PRO CB C 135.325 11.797 9.219 1.00 . A A . 50 PRO CB 1 1
14 34730 1 1 50 PRO CD C 134.847 10.013 7.604 1.00 . A A . 50 PRO CD 1 1
14 34731 1 1 50 PRO CG C 135.227 10.294 9.055 1.00 . A A . 50 PRO CG 1 1
14 34732 1 1 50 PRO HA H 134.422 13.250 7.921 1.00 . A A . 50 PRO HA 1 1
14 34733 1 1 50 PRO HB2 H 136.301 12.065 9.599 1.00 . A A . 50 PRO HB2 1 1
14 34734 1 1 50 PRO HB3 H 134.560 12.137 9.901 1.00 . A A . 50 PRO HB3 1 1
14 34735 1 1 50 PRO HD2 H 135.675 9.545 7.090 1.00 . A A . 50 PRO HD2 1 1
14 34736 1 1 50 PRO HD3 H 133.979 9.374 7.569 1.00 . A A . 50 PRO HD3 1 1
14 34737 1 1 50 PRO HG2 H 136.181 9.839 9.282 1.00 . A A . 50 PRO HG2 1 1
14 34738 1 1 50 PRO HG3 H 134.466 9.901 9.711 1.00 . A A . 50 PRO HG3 1 1
14 34739 1 1 50 PRO N N 134.527 11.346 6.973 1.00 . A A . 50 PRO N 1 1
14 34740 1 1 50 PRO O O 136.608 14.053 6.924 1.00 . A A . 50 PRO O 1 1
14 34741 1 1 51 LYS C C 138.844 11.868 5.153 1.00 . A A . 51 LYS C 1 1
14 34742 1 1 51 LYS CA C 138.726 12.391 6.585 1.00 . A A . 51 LYS CA 1 1
14 34743 1 1 51 LYS CB C 139.837 11.782 7.444 1.00 . A A . 51 LYS CB 1 1
14 34744 1 1 51 LYS CD C 142.328 11.590 7.503 1.00 . A A . 51 LYS CD 1 1
14 34745 1 1 51 LYS CE C 143.609 12.150 6.883 1.00 . A A . 51 LYS CE 1 1
14 34746 1 1 51 LYS CG C 141.153 12.511 7.169 1.00 . A A . 51 LYS CG 1 1
14 34747 1 1 51 LYS H H 137.237 11.081 7.426 1.00 . A A . 51 LYS H 1 1
14 34748 1 1 51 LYS HA H 138.819 13.467 6.586 1.00 . A A . 51 LYS HA 1 1
14 34749 1 1 51 LYS HB2 H 139.581 11.881 8.489 1.00 . A A . 51 LYS HB2 1 1
14 34750 1 1 51 LYS HB3 H 139.950 10.736 7.197 1.00 . A A . 51 LYS HB3 1 1
14 34751 1 1 51 LYS HD2 H 142.443 11.530 8.576 1.00 . A A . 51 LYS HD2 1 1
14 34752 1 1 51 LYS HD3 H 142.138 10.604 7.104 1.00 . A A . 51 LYS HD3 1 1
14 34753 1 1 51 LYS HE2 H 143.519 13.222 6.778 1.00 . A A . 51 LYS HE2 1 1
14 34754 1 1 51 LYS HE3 H 144.448 11.921 7.522 1.00 . A A . 51 LYS HE3 1 1
14 34755 1 1 51 LYS HG2 H 141.199 12.788 6.124 1.00 . A A . 51 LYS HG2 1 1
14 34756 1 1 51 LYS HG3 H 141.208 13.399 7.780 1.00 . A A . 51 LYS HG3 1 1
14 34757 1 1 51 LYS HZ1 H 143.796 10.500 5.629 1.00 . A A . 51 LYS HZ1 1 1
14 34758 1 1 51 LYS HZ2 H 143.072 11.850 4.894 1.00 . A A . 51 LYS HZ2 1 1
14 34759 1 1 51 LYS HZ3 H 144.748 11.826 5.170 1.00 . A A . 51 LYS HZ3 1 1
14 34760 1 1 51 LYS N N 137.397 12.006 7.145 1.00 . A A . 51 LYS N 1 1
14 34761 1 1 51 LYS NZ N 143.822 11.535 5.543 1.00 . A A . 51 LYS NZ 1 1
14 34762 1 1 51 LYS O O 139.236 10.739 4.928 1.00 . A A . 51 LYS O 1 1
14 34763 1 1 52 ARG C C 140.003 12.524 2.223 1.00 . A A . 52 ARG C 1 1
14 34764 1 1 52 ARG CA C 138.591 12.238 2.764 1.00 . A A . 52 ARG CA 1 1
14 34765 1 1 52 ARG CB C 137.566 13.006 1.925 1.00 . A A . 52 ARG CB 1 1
14 34766 1 1 52 ARG CD C 135.189 13.771 1.821 1.00 . A A . 52 ARG CD 1 1
14 34767 1 1 52 ARG CG C 136.178 12.864 2.555 1.00 . A A . 52 ARG CG 1 1
14 34768 1 1 52 ARG CZ C 135.150 15.758 3.266 1.00 . A A . 52 ARG CZ 1 1
14 34769 1 1 52 ARG H H 138.190 13.587 4.396 1.00 . A A . 52 ARG H 1 1
14 34770 1 1 52 ARG HA H 138.382 11.181 2.709 1.00 . A A . 52 ARG HA 1 1
14 34771 1 1 52 ARG HB2 H 137.840 14.050 1.889 1.00 . A A . 52 ARG HB2 1 1
14 34772 1 1 52 ARG HB3 H 137.546 12.604 0.924 1.00 . A A . 52 ARG HB3 1 1
14 34773 1 1 52 ARG HD2 H 135.269 13.603 0.757 1.00 . A A . 52 ARG HD2 1 1
14 34774 1 1 52 ARG HD3 H 134.185 13.546 2.145 1.00 . A A . 52 ARG HD3 1 1
14 34775 1 1 52 ARG HE H 135.983 15.738 1.458 1.00 . A A . 52 ARG HE 1 1
14 34776 1 1 52 ARG HG2 H 135.853 11.838 2.477 1.00 . A A . 52 ARG HG2 1 1
14 34777 1 1 52 ARG HG3 H 136.224 13.151 3.595 1.00 . A A . 52 ARG HG3 1 1
14 34778 1 1 52 ARG HH11 H 134.270 14.123 4.046 1.00 . A A . 52 ARG HH11 1 1
14 34779 1 1 52 ARG HH12 H 134.252 15.532 5.047 1.00 . A A . 52 ARG HH12 1 1
14 34780 1 1 52 ARG HH21 H 135.937 17.535 2.788 1.00 . A A . 52 ARG HH21 1 1
14 34781 1 1 52 ARG HH22 H 135.186 17.444 4.346 1.00 . A A . 52 ARG HH22 1 1
14 34782 1 1 52 ARG N N 138.504 12.683 4.185 1.00 . A A . 52 ARG N 1 1
14 34783 1 1 52 ARG NE N 135.504 15.202 2.124 1.00 . A A . 52 ARG NE 1 1
14 34784 1 1 52 ARG NH1 N 134.507 15.082 4.191 1.00 . A A . 52 ARG NH1 1 1
14 34785 1 1 52 ARG NH2 N 135.448 17.010 3.484 1.00 . A A . 52 ARG NH2 1 1
14 34786 1 1 52 ARG O O 140.546 13.580 2.475 1.00 . A A . 52 ARG O 1 1
14 34787 1 1 53 PRO C C 140.254 9.229 2.233 1.00 . A A . 53 PRO C 1 1
14 34788 1 1 53 PRO CA C 139.978 10.242 1.119 1.00 . A A . 53 PRO CA 1 1
14 34789 1 1 53 PRO CB C 140.680 9.817 -0.166 1.00 . A A . 53 PRO CB 1 1
14 34790 1 1 53 PRO CD C 141.921 11.669 0.858 1.00 . A A . 53 PRO CD 1 1
14 34791 1 1 53 PRO CG C 141.911 10.692 -0.315 1.00 . A A . 53 PRO CG 1 1
14 34792 1 1 53 PRO HA H 138.916 10.331 0.948 1.00 . A A . 53 PRO HA 1 1
14 34793 1 1 53 PRO HB2 H 140.970 8.777 -0.102 1.00 . A A . 53 PRO HB2 1 1
14 34794 1 1 53 PRO HB3 H 140.026 9.966 -1.011 1.00 . A A . 53 PRO HB3 1 1
14 34795 1 1 53 PRO HD2 H 142.683 11.384 1.571 1.00 . A A . 53 PRO HD2 1 1
14 34796 1 1 53 PRO HD3 H 142.097 12.672 0.504 1.00 . A A . 53 PRO HD3 1 1
14 34797 1 1 53 PRO HG2 H 142.802 10.078 -0.295 1.00 . A A . 53 PRO HG2 1 1
14 34798 1 1 53 PRO HG3 H 141.863 11.240 -1.243 1.00 . A A . 53 PRO HG3 1 1
14 34799 1 1 53 PRO N N 140.562 11.582 1.489 1.00 . A A . 53 PRO N 1 1
14 34800 1 1 53 PRO O O 140.787 9.569 3.274 1.00 . A A . 53 PRO O 1 1
14 34801 1 1 54 LEU C C 141.401 6.135 2.670 1.00 . A A . 54 LEU C 1 1
14 34802 1 1 54 LEU CA C 140.148 6.943 3.056 1.00 . A A . 54 LEU CA 1 1
14 34803 1 1 54 LEU CB C 138.942 6.003 3.128 1.00 . A A . 54 LEU CB 1 1
14 34804 1 1 54 LEU CD1 C 136.523 5.838 3.730 1.00 . A A . 54 LEU CD1 1 1
14 34805 1 1 54 LEU CD2 C 138.108 7.030 5.249 1.00 . A A . 54 LEU CD2 1 1
14 34806 1 1 54 LEU CG C 137.766 6.727 3.787 1.00 . A A . 54 LEU CG 1 1
14 34807 1 1 54 LEU H H 139.481 7.739 1.169 1.00 . A A . 54 LEU H 1 1
14 34808 1 1 54 LEU HA H 140.291 7.418 4.014 1.00 . A A . 54 LEU HA 1 1
14 34809 1 1 54 LEU HB2 H 138.664 5.697 2.130 1.00 . A A . 54 LEU HB2 1 1
14 34810 1 1 54 LEU HB3 H 139.199 5.133 3.713 1.00 . A A . 54 LEU HB3 1 1
14 34811 1 1 54 LEU HD11 H 136.814 4.804 3.839 1.00 . A A . 54 LEU HD11 1 1
14 34812 1 1 54 LEU HD12 H 135.850 6.109 4.531 1.00 . A A . 54 LEU HD12 1 1
14 34813 1 1 54 LEU HD13 H 136.026 5.974 2.781 1.00 . A A . 54 LEU HD13 1 1
14 34814 1 1 54 LEU HD21 H 138.591 6.171 5.690 1.00 . A A . 54 LEU HD21 1 1
14 34815 1 1 54 LEU HD22 H 138.772 7.880 5.293 1.00 . A A . 54 LEU HD22 1 1
14 34816 1 1 54 LEU HD23 H 137.201 7.252 5.791 1.00 . A A . 54 LEU HD23 1 1
14 34817 1 1 54 LEU HG H 137.572 7.650 3.261 1.00 . A A . 54 LEU HG 1 1
14 34818 1 1 54 LEU N N 139.904 7.987 2.019 1.00 . A A . 54 LEU N 1 1
14 34819 1 1 54 LEU O O 141.402 5.478 1.649 1.00 . A A . 54 LEU O 1 1
14 34820 1 1 55 PRO C C 143.590 3.999 3.628 1.00 . A A . 55 PRO C 1 1
14 34821 1 1 55 PRO CA C 143.740 5.480 3.265 1.00 . A A . 55 PRO CA 1 1
14 34822 1 1 55 PRO CB C 144.771 6.148 4.174 1.00 . A A . 55 PRO CB 1 1
14 34823 1 1 55 PRO CD C 142.541 6.974 4.773 1.00 . A A . 55 PRO CD 1 1
14 34824 1 1 55 PRO CG C 144.026 7.082 5.104 1.00 . A A . 55 PRO CG 1 1
14 34825 1 1 55 PRO HA H 144.044 5.577 2.235 1.00 . A A . 55 PRO HA 1 1
14 34826 1 1 55 PRO HB2 H 145.300 5.399 4.748 1.00 . A A . 55 PRO HB2 1 1
14 34827 1 1 55 PRO HB3 H 145.471 6.714 3.578 1.00 . A A . 55 PRO HB3 1 1
14 34828 1 1 55 PRO HD2 H 142.024 6.452 5.566 1.00 . A A . 55 PRO HD2 1 1
14 34829 1 1 55 PRO HD3 H 142.119 7.959 4.640 1.00 . A A . 55 PRO HD3 1 1
14 34830 1 1 55 PRO HG2 H 144.197 6.789 6.131 1.00 . A A . 55 PRO HG2 1 1
14 34831 1 1 55 PRO HG3 H 144.358 8.097 4.950 1.00 . A A . 55 PRO HG3 1 1
14 34832 1 1 55 PRO N N 142.437 6.197 3.485 1.00 . A A . 55 PRO N 1 1
14 34833 1 1 55 PRO O O 142.530 3.552 4.024 1.00 . A A . 55 PRO O 1 1
14 34834 1 1 56 GLU C C 143.561 1.086 2.924 1.00 . A A . 56 GLU C 1 1
14 34835 1 1 56 GLU CA C 144.586 1.781 3.827 1.00 . A A . 56 GLU CA 1 1
14 34836 1 1 56 GLU CB C 144.178 1.603 5.292 1.00 . A A . 56 GLU CB 1 1
14 34837 1 1 56 GLU CD C 145.103 0.527 7.349 1.00 . A A . 56 GLU CD 1 1
14 34838 1 1 56 GLU CG C 144.833 0.340 5.856 1.00 . A A . 56 GLU CG 1 1
14 34839 1 1 56 GLU H H 145.488 3.626 3.173 1.00 . A A . 56 GLU H 1 1
14 34840 1 1 56 GLU HA H 145.558 1.337 3.669 1.00 . A A . 56 GLU HA 1 1
14 34841 1 1 56 GLU HB2 H 144.502 2.462 5.862 1.00 . A A . 56 GLU HB2 1 1
14 34842 1 1 56 GLU HB3 H 143.105 1.509 5.359 1.00 . A A . 56 GLU HB3 1 1
14 34843 1 1 56 GLU HG2 H 144.173 -0.503 5.710 1.00 . A A . 56 GLU HG2 1 1
14 34844 1 1 56 GLU HG3 H 145.767 0.159 5.343 1.00 . A A . 56 GLU HG3 1 1
14 34845 1 1 56 GLU N N 144.648 3.237 3.494 1.00 . A A . 56 GLU N 1 1
14 34846 1 1 56 GLU O O 142.932 0.122 3.318 1.00 . A A . 56 GLU O 1 1
14 34847 1 1 56 GLU OE1 O 144.210 0.249 8.132 1.00 . A A . 56 GLU OE1 1 1
14 34848 1 1 56 GLU OE2 O 146.199 0.946 7.685 1.00 . A A . 56 GLU OE2 1 1
14 34849 1 1 57 ARG C C 142.448 1.663 -0.564 1.00 . A A . 57 ARG C 1 1
14 34850 1 1 57 ARG CA C 142.413 0.936 0.783 1.00 . A A . 57 ARG CA 1 1
14 34851 1 1 57 ARG CB C 141.003 1.024 1.375 1.00 . A A . 57 ARG CB 1 1
14 34852 1 1 57 ARG CD C 139.565 2.523 2.762 1.00 . A A . 57 ARG CD 1 1
14 34853 1 1 57 ARG CG C 140.672 2.481 1.706 1.00 . A A . 57 ARG CG 1 1
14 34854 1 1 57 ARG CZ C 139.436 2.227 5.197 1.00 . A A . 57 ARG CZ 1 1
14 34855 1 1 57 ARG H H 143.914 2.345 1.426 1.00 . A A . 57 ARG H 1 1
14 34856 1 1 57 ARG HA H 142.677 -0.100 0.637 1.00 . A A . 57 ARG HA 1 1
14 34857 1 1 57 ARG HB2 H 140.289 0.647 0.658 1.00 . A A . 57 ARG HB2 1 1
14 34858 1 1 57 ARG HB3 H 140.955 0.433 2.277 1.00 . A A . 57 ARG HB3 1 1
14 34859 1 1 57 ARG HD2 H 139.013 3.447 2.669 1.00 . A A . 57 ARG HD2 1 1
14 34860 1 1 57 ARG HD3 H 138.897 1.688 2.616 1.00 . A A . 57 ARG HD3 1 1
14 34861 1 1 57 ARG HE H 141.144 2.545 4.225 1.00 . A A . 57 ARG HE 1 1
14 34862 1 1 57 ARG HG2 H 141.554 2.974 2.088 1.00 . A A . 57 ARG HG2 1 1
14 34863 1 1 57 ARG HG3 H 140.334 2.985 0.814 1.00 . A A . 57 ARG HG3 1 1
14 34864 1 1 57 ARG HH11 H 137.671 2.128 4.233 1.00 . A A . 57 ARG HH11 1 1
14 34865 1 1 57 ARG HH12 H 137.600 1.920 5.948 1.00 . A A . 57 ARG HH12 1 1
14 34866 1 1 57 ARG HH21 H 141.004 2.271 6.439 1.00 . A A . 57 ARG HH21 1 1
14 34867 1 1 57 ARG HH22 H 139.465 1.999 7.185 1.00 . A A . 57 ARG HH22 1 1
14 34868 1 1 57 ARG N N 143.393 1.569 1.718 1.00 . A A . 57 ARG N 1 1
14 34869 1 1 57 ARG NE N 140.174 2.440 4.125 1.00 . A A . 57 ARG NE 1 1
14 34870 1 1 57 ARG NH1 N 138.133 2.080 5.117 1.00 . A A . 57 ARG NH1 1 1
14 34871 1 1 57 ARG NH2 N 140.013 2.161 6.365 1.00 . A A . 57 ARG NH2 1 1
14 34872 1 1 57 ARG O O 143.005 2.738 -0.685 1.00 . A A . 57 ARG O 1 1
14 34873 1 1 58 THR C C 140.552 2.520 -3.101 1.00 . A A . 58 THR C 1 1
14 34874 1 1 58 THR CA C 141.849 1.728 -2.922 1.00 . A A . 58 THR CA 1 1
14 34875 1 1 58 THR CB C 141.942 0.650 -4.006 1.00 . A A . 58 THR CB 1 1
14 34876 1 1 58 THR CG2 C 142.169 1.309 -5.367 1.00 . A A . 58 THR CG2 1 1
14 34877 1 1 58 THR H H 141.416 0.214 -1.451 1.00 . A A . 58 THR H 1 1
14 34878 1 1 58 THR HA H 142.694 2.395 -3.005 1.00 . A A . 58 THR HA 1 1
14 34879 1 1 58 THR HB H 141.022 0.085 -4.033 1.00 . A A . 58 THR HB 1 1
14 34880 1 1 58 THR HG1 H 142.698 -0.919 -3.140 1.00 . A A . 58 THR HG1 1 1
14 34881 1 1 58 THR HG21 H 141.573 2.207 -5.435 1.00 . A A . 58 THR HG21 1 1
14 34882 1 1 58 THR HG22 H 143.213 1.561 -5.476 1.00 . A A . 58 THR HG22 1 1
14 34883 1 1 58 THR HG23 H 141.881 0.625 -6.151 1.00 . A A . 58 THR HG23 1 1
14 34884 1 1 58 THR N N 141.856 1.080 -1.577 1.00 . A A . 58 THR N 1 1
14 34885 1 1 58 THR O O 139.492 1.957 -3.299 1.00 . A A . 58 THR O 1 1
14 34886 1 1 58 THR OG1 O 143.025 -0.222 -3.712 1.00 . A A . 58 THR OG1 1 1
14 34887 1 1 59 ASN C C 139.028 4.744 -4.669 1.00 . A A . 59 ASN C 1 1
14 34888 1 1 59 ASN CA C 139.411 4.669 -3.189 1.00 . A A . 59 ASN CA 1 1
14 34889 1 1 59 ASN CB C 139.692 6.083 -2.670 1.00 . A A . 59 ASN CB 1 1
14 34890 1 1 59 ASN CG C 140.325 6.009 -1.279 1.00 . A A . 59 ASN CG 1 1
14 34891 1 1 59 ASN H H 141.499 4.250 -2.864 1.00 . A A . 59 ASN H 1 1
14 34892 1 1 59 ASN HA H 138.596 4.235 -2.628 1.00 . A A . 59 ASN HA 1 1
14 34893 1 1 59 ASN HB2 H 140.367 6.586 -3.346 1.00 . A A . 59 ASN HB2 1 1
14 34894 1 1 59 ASN HB3 H 138.766 6.635 -2.612 1.00 . A A . 59 ASN HB3 1 1
14 34895 1 1 59 ASN HD21 H 139.140 4.543 -0.664 1.00 . A A . 59 ASN HD21 1 1
14 34896 1 1 59 ASN HD22 H 140.274 5.086 0.477 1.00 . A A . 59 ASN HD22 1 1
14 34897 1 1 59 ASN N N 140.632 3.824 -3.029 1.00 . A A . 59 ASN N 1 1
14 34898 1 1 59 ASN ND2 N 139.876 5.140 -0.418 1.00 . A A . 59 ASN ND2 1 1
14 34899 1 1 59 ASN O O 139.875 4.889 -5.531 1.00 . A A . 59 ASN O 1 1
14 34900 1 1 59 ASN OD1 O 141.243 6.744 -0.976 1.00 . A A . 59 ASN OD1 1 1
14 34901 1 1 60 VAL C C 136.080 5.642 -6.481 1.00 . A A . 60 VAL C 1 1
14 34902 1 1 60 VAL CA C 137.304 4.727 -6.386 1.00 . A A . 60 VAL CA 1 1
14 34903 1 1 60 VAL CB C 136.933 3.326 -6.876 1.00 . A A . 60 VAL CB 1 1
14 34904 1 1 60 VAL CG1 C 136.614 3.375 -8.371 1.00 . A A . 60 VAL CG1 1 1
14 34905 1 1 60 VAL CG2 C 138.110 2.377 -6.638 1.00 . A A . 60 VAL CG2 1 1
14 34906 1 1 60 VAL H H 137.096 4.545 -4.248 1.00 . A A . 60 VAL H 1 1
14 34907 1 1 60 VAL HA H 138.099 5.125 -6.998 1.00 . A A . 60 VAL HA 1 1
14 34908 1 1 60 VAL HB H 136.067 2.972 -6.335 1.00 . A A . 60 VAL HB 1 1
14 34909 1 1 60 VAL HG11 H 137.434 3.838 -8.899 1.00 . A A . 60 VAL HG11 1 1
14 34910 1 1 60 VAL HG12 H 136.469 2.370 -8.741 1.00 . A A . 60 VAL HG12 1 1
14 34911 1 1 60 VAL HG13 H 135.713 3.950 -8.529 1.00 . A A . 60 VAL HG13 1 1
14 34912 1 1 60 VAL HG21 H 139.035 2.887 -6.863 1.00 . A A . 60 VAL HG21 1 1
14 34913 1 1 60 VAL HG22 H 138.114 2.060 -5.605 1.00 . A A . 60 VAL HG22 1 1
14 34914 1 1 60 VAL HG23 H 138.010 1.513 -7.279 1.00 . A A . 60 VAL HG23 1 1
14 34915 1 1 60 VAL N N 137.755 4.656 -4.965 1.00 . A A . 60 VAL N 1 1
14 34916 1 1 60 VAL O O 134.952 5.192 -6.408 1.00 . A A . 60 VAL O 1 1
14 34917 1 1 61 VAL C C 134.563 7.826 -8.148 1.00 . A A . 61 VAL C 1 1
14 34918 1 1 61 VAL CA C 135.155 7.877 -6.738 1.00 . A A . 61 VAL CA 1 1
14 34919 1 1 61 VAL CB C 135.647 9.295 -6.440 1.00 . A A . 61 VAL CB 1 1
14 34920 1 1 61 VAL CG1 C 134.455 10.252 -6.392 1.00 . A A . 61 VAL CG1 1 1
14 34921 1 1 61 VAL CG2 C 136.366 9.311 -5.090 1.00 . A A . 61 VAL CG2 1 1
14 34922 1 1 61 VAL H H 137.218 7.257 -6.693 1.00 . A A . 61 VAL H 1 1
14 34923 1 1 61 VAL HA H 134.396 7.602 -6.020 1.00 . A A . 61 VAL HA 1 1
14 34924 1 1 61 VAL HB H 136.329 9.609 -7.218 1.00 . A A . 61 VAL HB 1 1
14 34925 1 1 61 VAL HG11 H 133.779 10.027 -7.204 1.00 . A A . 61 VAL HG11 1 1
14 34926 1 1 61 VAL HG12 H 133.938 10.137 -5.451 1.00 . A A . 61 VAL HG12 1 1
14 34927 1 1 61 VAL HG13 H 134.806 11.269 -6.487 1.00 . A A . 61 VAL HG13 1 1
14 34928 1 1 61 VAL HG21 H 135.723 8.884 -4.334 1.00 . A A . 61 VAL HG21 1 1
14 34929 1 1 61 VAL HG22 H 137.275 8.731 -5.158 1.00 . A A . 61 VAL HG22 1 1
14 34930 1 1 61 VAL HG23 H 136.608 10.329 -4.823 1.00 . A A . 61 VAL HG23 1 1
14 34931 1 1 61 VAL N N 136.298 6.922 -6.641 1.00 . A A . 61 VAL N 1 1
14 34932 1 1 61 VAL O O 135.278 7.880 -9.132 1.00 . A A . 61 VAL O 1 1
14 34933 1 1 62 LEU C C 131.610 8.817 -9.722 1.00 . A A . 62 LEU C 1 1
14 34934 1 1 62 LEU CA C 132.614 7.669 -9.593 1.00 . A A . 62 LEU CA 1 1
14 34935 1 1 62 LEU CB C 131.884 6.331 -9.755 1.00 . A A . 62 LEU CB 1 1
14 34936 1 1 62 LEU CD1 C 132.427 5.695 -12.110 1.00 . A A . 62 LEU CD1 1 1
14 34937 1 1 62 LEU CD2 C 130.152 5.241 -11.186 1.00 . A A . 62 LEU CD2 1 1
14 34938 1 1 62 LEU CG C 131.332 6.215 -11.177 1.00 . A A . 62 LEU CG 1 1
14 34939 1 1 62 LEU H H 132.712 7.682 -7.441 1.00 . A A . 62 LEU H 1 1
14 34940 1 1 62 LEU HA H 133.367 7.762 -10.362 1.00 . A A . 62 LEU HA 1 1
14 34941 1 1 62 LEU HB2 H 132.575 5.521 -9.568 1.00 . A A . 62 LEU HB2 1 1
14 34942 1 1 62 LEU HB3 H 131.070 6.279 -9.049 1.00 . A A . 62 LEU HB3 1 1
14 34943 1 1 62 LEU HD11 H 133.034 4.972 -11.585 1.00 . A A . 62 LEU HD11 1 1
14 34944 1 1 62 LEU HD12 H 131.974 5.228 -12.971 1.00 . A A . 62 LEU HD12 1 1
14 34945 1 1 62 LEU HD13 H 133.047 6.520 -12.432 1.00 . A A . 62 LEU HD13 1 1
14 34946 1 1 62 LEU HD21 H 130.446 4.316 -10.711 1.00 . A A . 62 LEU HD21 1 1
14 34947 1 1 62 LEU HD22 H 129.323 5.675 -10.649 1.00 . A A . 62 LEU HD22 1 1
14 34948 1 1 62 LEU HD23 H 129.858 5.043 -12.207 1.00 . A A . 62 LEU HD23 1 1
14 34949 1 1 62 LEU HG H 131.003 7.186 -11.515 1.00 . A A . 62 LEU HG 1 1
14 34950 1 1 62 LEU N N 133.262 7.723 -8.251 1.00 . A A . 62 LEU N 1 1
14 34951 1 1 62 LEU O O 130.608 8.856 -9.032 1.00 . A A . 62 LEU O 1 1
14 34952 1 1 63 THR C C 130.720 11.149 -12.275 1.00 . A A . 63 THR C 1 1
14 34953 1 1 63 THR CA C 130.941 10.902 -10.782 1.00 . A A . 63 THR CA 1 1
14 34954 1 1 63 THR CB C 131.545 12.154 -10.141 1.00 . A A . 63 THR CB 1 1
14 34955 1 1 63 THR CG2 C 132.947 12.394 -10.704 1.00 . A A . 63 THR CG2 1 1
14 34956 1 1 63 THR H H 132.689 9.694 -11.142 1.00 . A A . 63 THR H 1 1
14 34957 1 1 63 THR HA H 129.995 10.677 -10.310 1.00 . A A . 63 THR HA 1 1
14 34958 1 1 63 THR HB H 131.610 12.017 -9.073 1.00 . A A . 63 THR HB 1 1
14 34959 1 1 63 THR HG1 H 130.101 13.381 -9.699 1.00 . A A . 63 THR HG1 1 1
14 34960 1 1 63 THR HG21 H 132.940 12.224 -11.770 1.00 . A A . 63 THR HG21 1 1
14 34961 1 1 63 THR HG22 H 133.247 13.412 -10.503 1.00 . A A . 63 THR HG22 1 1
14 34962 1 1 63 THR HG23 H 133.644 11.715 -10.236 1.00 . A A . 63 THR HG23 1 1
14 34963 1 1 63 THR N N 131.873 9.751 -10.600 1.00 . A A . 63 THR N 1 1
14 34964 1 1 63 THR O O 131.353 10.536 -13.114 1.00 . A A . 63 THR O 1 1
14 34965 1 1 63 THR OG1 O 130.719 13.275 -10.426 1.00 . A A . 63 THR OG1 1 1
14 34966 1 1 64 HIS C C 130.177 13.689 -14.417 1.00 . A A . 64 HIS C 1 1
14 34967 1 1 64 HIS CA C 129.555 12.339 -14.048 1.00 . A A . 64 HIS CA 1 1
14 34968 1 1 64 HIS CB C 128.043 12.389 -14.286 1.00 . A A . 64 HIS CB 1 1
14 34969 1 1 64 HIS CD2 C 126.772 13.168 -12.121 1.00 . A A . 64 HIS CD2 1 1
14 34970 1 1 64 HIS CE1 C 126.756 15.299 -12.515 1.00 . A A . 64 HIS CE1 1 1
14 34971 1 1 64 HIS CG C 127.409 13.356 -13.322 1.00 . A A . 64 HIS CG 1 1
14 34972 1 1 64 HIS H H 129.330 12.522 -11.913 1.00 . A A . 64 HIS H 1 1
14 34973 1 1 64 HIS HA H 129.989 11.564 -14.662 1.00 . A A . 64 HIS HA 1 1
14 34974 1 1 64 HIS HB2 H 127.848 12.711 -15.299 1.00 . A A . 64 HIS HB2 1 1
14 34975 1 1 64 HIS HB3 H 127.623 11.405 -14.135 1.00 . A A . 64 HIS HB3 1 1
14 34976 1 1 64 HIS HD1 H 127.763 15.184 -14.332 1.00 . A A . 64 HIS HD1 1 1
14 34977 1 1 64 HIS HD2 H 126.614 12.213 -11.643 1.00 . A A . 64 HIS HD2 1 1
14 34978 1 1 64 HIS HE1 H 126.589 16.362 -12.422 1.00 . A A . 64 HIS HE1 1 1
14 34979 1 1 64 HIS N N 129.825 12.043 -12.610 1.00 . A A . 64 HIS N 1 1
14 34980 1 1 64 HIS ND1 N 127.387 14.722 -13.554 1.00 . A A . 64 HIS ND1 1 1
14 34981 1 1 64 HIS NE2 N 126.360 14.397 -11.613 1.00 . A A . 64 HIS NE2 1 1
14 34982 1 1 64 HIS O O 129.681 14.394 -15.277 1.00 . A A . 64 HIS O 1 1
14 34983 1 1 65 GLN C C 133.435 15.154 -14.119 1.00 . A A . 65 GLN C 1 1
14 34984 1 1 65 GLN CA C 131.919 15.352 -14.079 1.00 . A A . 65 GLN CA 1 1
14 34985 1 1 65 GLN CB C 131.568 16.371 -12.992 1.00 . A A . 65 GLN CB 1 1
14 34986 1 1 65 GLN CD C 130.843 18.744 -12.690 1.00 . A A . 65 GLN CD 1 1
14 34987 1 1 65 GLN CG C 131.641 17.785 -13.575 1.00 . A A . 65 GLN CG 1 1
14 34988 1 1 65 GLN H H 131.634 13.461 -13.086 1.00 . A A . 65 GLN H 1 1
14 34989 1 1 65 GLN HA H 131.577 15.714 -15.036 1.00 . A A . 65 GLN HA 1 1
14 34990 1 1 65 GLN HB2 H 130.567 16.181 -12.630 1.00 . A A . 65 GLN HB2 1 1
14 34991 1 1 65 GLN HB3 H 132.269 16.284 -12.175 1.00 . A A . 65 GLN HB3 1 1
14 34992 1 1 65 GLN HE21 H 129.128 18.411 -13.633 1.00 . A A . 65 GLN HE21 1 1
14 34993 1 1 65 GLN HE22 H 129.046 19.516 -12.347 1.00 . A A . 65 GLN HE22 1 1
14 34994 1 1 65 GLN HG2 H 132.673 18.104 -13.614 1.00 . A A . 65 GLN HG2 1 1
14 34995 1 1 65 GLN HG3 H 131.225 17.785 -14.571 1.00 . A A . 65 GLN HG3 1 1
14 34996 1 1 65 GLN N N 131.256 14.049 -13.773 1.00 . A A . 65 GLN N 1 1
14 34997 1 1 65 GLN NE2 N 129.566 18.904 -12.909 1.00 . A A . 65 GLN NE2 1 1
14 34998 1 1 65 GLN O O 134.010 14.522 -13.252 1.00 . A A . 65 GLN O 1 1
14 34999 1 1 65 GLN OE1 O 131.385 19.354 -11.790 1.00 . A A . 65 GLN OE1 1 1
14 35000 1 1 66 GLU C C 136.257 16.791 -14.671 1.00 . A A . 66 GLU C 1 1
14 35001 1 1 66 GLU CA C 135.568 15.539 -15.223 1.00 . A A . 66 GLU CA 1 1
14 35002 1 1 66 GLU CB C 135.964 15.347 -16.688 1.00 . A A . 66 GLU CB 1 1
14 35003 1 1 66 GLU CD C 136.344 16.833 -18.662 1.00 . A A . 66 GLU CD 1 1
14 35004 1 1 66 GLU CG C 135.375 16.479 -17.533 1.00 . A A . 66 GLU CG 1 1
14 35005 1 1 66 GLU H H 133.599 16.196 -15.803 1.00 . A A . 66 GLU H 1 1
14 35006 1 1 66 GLU HA H 135.880 14.678 -14.651 1.00 . A A . 66 GLU HA 1 1
14 35007 1 1 66 GLU HB2 H 137.040 15.356 -16.773 1.00 . A A . 66 GLU HB2 1 1
14 35008 1 1 66 GLU HB3 H 135.582 14.401 -17.042 1.00 . A A . 66 GLU HB3 1 1
14 35009 1 1 66 GLU HG2 H 134.432 16.161 -17.954 1.00 . A A . 66 GLU HG2 1 1
14 35010 1 1 66 GLU HG3 H 135.217 17.348 -16.912 1.00 . A A . 66 GLU HG3 1 1
14 35011 1 1 66 GLU N N 134.086 15.691 -15.120 1.00 . A A . 66 GLU N 1 1
14 35012 1 1 66 GLU O O 137.359 17.126 -15.062 1.00 . A A . 66 GLU O 1 1
14 35013 1 1 66 GLU OE1 O 136.637 15.958 -19.461 1.00 . A A . 66 GLU OE1 1 1
14 35014 1 1 66 GLU OE2 O 136.778 17.973 -18.710 1.00 . A A . 66 GLU OE2 1 1
14 35015 1 1 67 ASP C C 136.568 18.457 -11.708 1.00 . A A . 67 ASP C 1 1
14 35016 1 1 67 ASP CA C 136.225 18.711 -13.178 1.00 . A A . 67 ASP CA 1 1
14 35017 1 1 67 ASP CB C 135.231 19.870 -13.277 1.00 . A A . 67 ASP CB 1 1
14 35018 1 1 67 ASP CG C 135.983 21.198 -13.167 1.00 . A A . 67 ASP CG 1 1
14 35019 1 1 67 ASP H H 134.729 17.189 -13.464 1.00 . A A . 67 ASP H 1 1
14 35020 1 1 67 ASP HA H 137.124 18.959 -13.720 1.00 . A A . 67 ASP HA 1 1
14 35021 1 1 67 ASP HB2 H 134.717 19.824 -14.226 1.00 . A A . 67 ASP HB2 1 1
14 35022 1 1 67 ASP HB3 H 134.512 19.799 -12.474 1.00 . A A . 67 ASP HB3 1 1
14 35023 1 1 67 ASP N N 135.614 17.482 -13.762 1.00 . A A . 67 ASP N 1 1
14 35024 1 1 67 ASP O O 137.513 19.011 -11.178 1.00 . A A . 67 ASP O 1 1
14 35025 1 1 67 ASP OD1 O 136.549 21.451 -12.116 1.00 . A A . 67 ASP OD1 1 1
14 35026 1 1 67 ASP OD2 O 135.980 21.941 -14.135 1.00 . A A . 67 ASP OD2 1 1
14 35027 1 1 68 TYR C C 137.448 16.654 -9.481 1.00 . A A . 68 TYR C 1 1
14 35028 1 1 68 TYR CA C 136.078 17.321 -9.612 1.00 . A A . 68 TYR CA 1 1
14 35029 1 1 68 TYR CB C 134.997 16.379 -9.078 1.00 . A A . 68 TYR CB 1 1
14 35030 1 1 68 TYR CD1 C 134.627 17.323 -6.771 1.00 . A A . 68 TYR CD1 1 1
14 35031 1 1 68 TYR CD2 C 135.686 15.153 -6.988 1.00 . A A . 68 TYR CD2 1 1
14 35032 1 1 68 TYR CE1 C 134.727 17.233 -5.377 1.00 . A A . 68 TYR CE1 1 1
14 35033 1 1 68 TYR CE2 C 135.786 15.063 -5.594 1.00 . A A . 68 TYR CE2 1 1
14 35034 1 1 68 TYR CG C 135.106 16.283 -7.575 1.00 . A A . 68 TYR CG 1 1
14 35035 1 1 68 TYR CZ C 135.307 16.103 -4.789 1.00 . A A . 68 TYR CZ 1 1
14 35036 1 1 68 TYR H H 135.052 17.190 -11.501 1.00 . A A . 68 TYR H 1 1
14 35037 1 1 68 TYR HA H 136.067 18.239 -9.044 1.00 . A A . 68 TYR HA 1 1
14 35038 1 1 68 TYR HB2 H 134.023 16.761 -9.345 1.00 . A A . 68 TYR HB2 1 1
14 35039 1 1 68 TYR HB3 H 135.129 15.398 -9.511 1.00 . A A . 68 TYR HB3 1 1
14 35040 1 1 68 TYR HD1 H 134.179 18.195 -7.225 1.00 . A A . 68 TYR HD1 1 1
14 35041 1 1 68 TYR HD2 H 136.056 14.351 -7.609 1.00 . A A . 68 TYR HD2 1 1
14 35042 1 1 68 TYR HE1 H 134.356 18.036 -4.757 1.00 . A A . 68 TYR HE1 1 1
14 35043 1 1 68 TYR HE2 H 136.233 14.191 -5.140 1.00 . A A . 68 TYR HE2 1 1
14 35044 1 1 68 TYR HH H 136.072 16.640 -3.124 1.00 . A A . 68 TYR HH 1 1
14 35045 1 1 68 TYR N N 135.806 17.622 -11.048 1.00 . A A . 68 TYR N 1 1
14 35046 1 1 68 TYR O O 137.824 15.829 -10.292 1.00 . A A . 68 TYR O 1 1
14 35047 1 1 68 TYR OH O 135.405 16.014 -3.415 1.00 . A A . 68 TYR OH 1 1
14 35048 1 1 69 GLN C C 139.672 15.877 -6.843 1.00 . A A . 69 GLN C 1 1
14 35049 1 1 69 GLN CA C 139.545 16.400 -8.275 1.00 . A A . 69 GLN CA 1 1
14 35050 1 1 69 GLN CB C 140.621 17.458 -8.528 1.00 . A A . 69 GLN CB 1 1
14 35051 1 1 69 GLN CD C 142.129 18.429 -10.270 1.00 . A A . 69 GLN CD 1 1
14 35052 1 1 69 GLN CG C 140.892 17.562 -10.031 1.00 . A A . 69 GLN CG 1 1
14 35053 1 1 69 GLN H H 137.867 17.676 -7.829 1.00 . A A . 69 GLN H 1 1
14 35054 1 1 69 GLN HA H 139.672 15.583 -8.969 1.00 . A A . 69 GLN HA 1 1
14 35055 1 1 69 GLN HB2 H 140.281 18.414 -8.156 1.00 . A A . 69 GLN HB2 1 1
14 35056 1 1 69 GLN HB3 H 141.531 17.176 -8.020 1.00 . A A . 69 GLN HB3 1 1
14 35057 1 1 69 GLN HE21 H 141.078 20.028 -10.804 1.00 . A A . 69 GLN HE21 1 1
14 35058 1 1 69 GLN HE22 H 142.764 20.228 -10.820 1.00 . A A . 69 GLN HE22 1 1
14 35059 1 1 69 GLN HG2 H 141.061 16.574 -10.435 1.00 . A A . 69 GLN HG2 1 1
14 35060 1 1 69 GLN HG3 H 140.040 18.010 -10.520 1.00 . A A . 69 GLN HG3 1 1
14 35061 1 1 69 GLN N N 138.195 17.008 -8.466 1.00 . A A . 69 GLN N 1 1
14 35062 1 1 69 GLN NE2 N 141.977 19.664 -10.664 1.00 . A A . 69 GLN NE2 1 1
14 35063 1 1 69 GLN O O 138.915 16.251 -5.967 1.00 . A A . 69 GLN O 1 1
14 35064 1 1 69 GLN OE1 O 143.243 17.979 -10.097 1.00 . A A . 69 GLN OE1 1 1
14 35065 1 1 70 ALA C C 142.181 13.782 -5.135 1.00 . A A . 70 ALA C 1 1
14 35066 1 1 70 ALA CA C 140.810 14.457 -5.229 1.00 . A A . 70 ALA CA 1 1
14 35067 1 1 70 ALA CB C 139.714 13.429 -4.942 1.00 . A A . 70 ALA CB 1 1
14 35068 1 1 70 ALA H H 141.220 14.729 -7.326 1.00 . A A . 70 ALA H 1 1
14 35069 1 1 70 ALA HA H 140.753 15.257 -4.505 1.00 . A A . 70 ALA HA 1 1
14 35070 1 1 70 ALA HB1 H 139.535 12.838 -5.828 1.00 . A A . 70 ALA HB1 1 1
14 35071 1 1 70 ALA HB2 H 140.029 12.783 -4.136 1.00 . A A . 70 ALA HB2 1 1
14 35072 1 1 70 ALA HB3 H 138.806 13.940 -4.661 1.00 . A A . 70 ALA HB3 1 1
14 35073 1 1 70 ALA N N 140.625 15.013 -6.602 1.00 . A A . 70 ALA N 1 1
14 35074 1 1 70 ALA O O 142.495 12.888 -5.899 1.00 . A A . 70 ALA O 1 1
14 35075 1 1 71 GLN C C 144.268 12.403 -3.091 1.00 . A A . 71 GLN C 1 1
14 35076 1 1 71 GLN CA C 144.349 13.592 -4.050 1.00 . A A . 71 GLN CA 1 1
14 35077 1 1 71 GLN CB C 145.320 14.635 -3.488 1.00 . A A . 71 GLN CB 1 1
14 35078 1 1 71 GLN CD C 146.541 16.753 -4.006 1.00 . A A . 71 GLN CD 1 1
14 35079 1 1 71 GLN CG C 145.420 15.813 -4.459 1.00 . A A . 71 GLN CG 1 1
14 35080 1 1 71 GLN H H 142.717 14.925 -3.600 1.00 . A A . 71 GLN H 1 1
14 35081 1 1 71 GLN HA H 144.703 13.254 -5.013 1.00 . A A . 71 GLN HA 1 1
14 35082 1 1 71 GLN HB2 H 144.958 14.984 -2.532 1.00 . A A . 71 GLN HB2 1 1
14 35083 1 1 71 GLN HB3 H 146.295 14.188 -3.364 1.00 . A A . 71 GLN HB3 1 1
14 35084 1 1 71 GLN HE21 H 145.473 18.400 -4.303 1.00 . A A . 71 GLN HE21 1 1
14 35085 1 1 71 GLN HE22 H 147.048 18.651 -3.723 1.00 . A A . 71 GLN HE22 1 1
14 35086 1 1 71 GLN HG2 H 145.637 15.445 -5.450 1.00 . A A . 71 GLN HG2 1 1
14 35087 1 1 71 GLN HG3 H 144.485 16.351 -4.470 1.00 . A A . 71 GLN HG3 1 1
14 35088 1 1 71 GLN N N 142.996 14.204 -4.201 1.00 . A A . 71 GLN N 1 1
14 35089 1 1 71 GLN NE2 N 146.336 18.041 -4.011 1.00 . A A . 71 GLN NE2 1 1
14 35090 1 1 71 GLN O O 143.750 12.514 -1.996 1.00 . A A . 71 GLN O 1 1
14 35091 1 1 71 GLN OE1 O 147.612 16.308 -3.644 1.00 . A A . 71 GLN OE1 1 1
14 35092 1 1 72 GLY C C 143.722 9.054 -3.168 1.00 . A A . 72 GLY C 1 1
14 35093 1 1 72 GLY CA C 144.731 10.063 -2.616 1.00 . A A . 72 GLY CA 1 1
14 35094 1 1 72 GLY H H 145.186 11.206 -4.386 1.00 . A A . 72 GLY H 1 1
14 35095 1 1 72 GLY HA2 H 145.711 9.610 -2.579 1.00 . A A . 72 GLY HA2 1 1
14 35096 1 1 72 GLY HA3 H 144.434 10.357 -1.621 1.00 . A A . 72 GLY HA3 1 1
14 35097 1 1 72 GLY N N 144.775 11.267 -3.497 1.00 . A A . 72 GLY N 1 1
14 35098 1 1 72 GLY O O 143.848 7.863 -2.956 1.00 . A A . 72 GLY O 1 1
14 35099 1 1 73 ALA C C 141.732 8.655 -5.963 1.00 . A A . 73 ALA C 1 1
14 35100 1 1 73 ALA CA C 141.697 8.594 -4.436 1.00 . A A . 73 ALA CA 1 1
14 35101 1 1 73 ALA CB C 140.309 9.007 -3.942 1.00 . A A . 73 ALA CB 1 1
14 35102 1 1 73 ALA H H 142.639 10.487 -4.025 1.00 . A A . 73 ALA H 1 1
14 35103 1 1 73 ALA HA H 141.909 7.585 -4.111 1.00 . A A . 73 ALA HA 1 1
14 35104 1 1 73 ALA HB1 H 140.334 9.147 -2.871 1.00 . A A . 73 ALA HB1 1 1
14 35105 1 1 73 ALA HB2 H 140.018 9.931 -4.420 1.00 . A A . 73 ALA HB2 1 1
14 35106 1 1 73 ALA HB3 H 139.595 8.235 -4.188 1.00 . A A . 73 ALA HB3 1 1
14 35107 1 1 73 ALA N N 142.720 9.522 -3.871 1.00 . A A . 73 ALA N 1 1
14 35108 1 1 73 ALA O O 142.293 9.566 -6.544 1.00 . A A . 73 ALA O 1 1
14 35109 1 1 74 VAL C C 139.853 8.370 -8.612 1.00 . A A . 74 VAL C 1 1
14 35110 1 1 74 VAL CA C 141.123 7.681 -8.109 1.00 . A A . 74 VAL CA 1 1
14 35111 1 1 74 VAL CB C 141.153 6.236 -8.610 1.00 . A A . 74 VAL CB 1 1
14 35112 1 1 74 VAL CG1 C 141.291 6.225 -10.134 1.00 . A A . 74 VAL CG1 1 1
14 35113 1 1 74 VAL CG2 C 142.345 5.505 -7.987 1.00 . A A . 74 VAL CG2 1 1
14 35114 1 1 74 VAL H H 140.690 6.970 -6.122 1.00 . A A . 74 VAL H 1 1
14 35115 1 1 74 VAL HA H 141.990 8.210 -8.479 1.00 . A A . 74 VAL HA 1 1
14 35116 1 1 74 VAL HB H 140.237 5.739 -8.328 1.00 . A A . 74 VAL HB 1 1
14 35117 1 1 74 VAL HG11 H 142.072 6.910 -10.430 1.00 . A A . 74 VAL HG11 1 1
14 35118 1 1 74 VAL HG12 H 141.541 5.228 -10.466 1.00 . A A . 74 VAL HG12 1 1
14 35119 1 1 74 VAL HG13 H 140.356 6.530 -10.582 1.00 . A A . 74 VAL HG13 1 1
14 35120 1 1 74 VAL HG21 H 143.203 6.161 -7.978 1.00 . A A . 74 VAL HG21 1 1
14 35121 1 1 74 VAL HG22 H 142.101 5.216 -6.976 1.00 . A A . 74 VAL HG22 1 1
14 35122 1 1 74 VAL HG23 H 142.571 4.624 -8.569 1.00 . A A . 74 VAL HG23 1 1
14 35123 1 1 74 VAL N N 141.134 7.691 -6.617 1.00 . A A . 74 VAL N 1 1
14 35124 1 1 74 VAL O O 138.807 8.285 -7.996 1.00 . A A . 74 VAL O 1 1
14 35125 1 1 75 VAL C C 138.367 9.134 -11.626 1.00 . A A . 75 VAL C 1 1
14 35126 1 1 75 VAL CA C 138.741 9.752 -10.276 1.00 . A A . 75 VAL CA 1 1
14 35127 1 1 75 VAL CB C 139.057 11.237 -10.465 1.00 . A A . 75 VAL CB 1 1
14 35128 1 1 75 VAL CG1 C 137.788 11.980 -10.884 1.00 . A A . 75 VAL CG1 1 1
14 35129 1 1 75 VAL CG2 C 139.576 11.818 -9.149 1.00 . A A . 75 VAL CG2 1 1
14 35130 1 1 75 VAL H H 140.795 9.106 -10.200 1.00 . A A . 75 VAL H 1 1
14 35131 1 1 75 VAL HA H 137.914 9.644 -9.589 1.00 . A A . 75 VAL HA 1 1
14 35132 1 1 75 VAL HB H 139.810 11.348 -11.233 1.00 . A A . 75 VAL HB 1 1
14 35133 1 1 75 VAL HG11 H 137.012 11.808 -10.153 1.00 . A A . 75 VAL HG11 1 1
14 35134 1 1 75 VAL HG12 H 137.995 13.038 -10.947 1.00 . A A . 75 VAL HG12 1 1
14 35135 1 1 75 VAL HG13 H 137.460 11.620 -11.848 1.00 . A A . 75 VAL HG13 1 1
14 35136 1 1 75 VAL HG21 H 139.030 11.387 -8.323 1.00 . A A . 75 VAL HG21 1 1
14 35137 1 1 75 VAL HG22 H 140.626 11.590 -9.043 1.00 . A A . 75 VAL HG22 1 1
14 35138 1 1 75 VAL HG23 H 139.440 12.890 -9.150 1.00 . A A . 75 VAL HG23 1 1
14 35139 1 1 75 VAL N N 139.939 9.053 -9.725 1.00 . A A . 75 VAL N 1 1
14 35140 1 1 75 VAL O O 139.070 9.291 -12.605 1.00 . A A . 75 VAL O 1 1
14 35141 1 1 76 VAL C C 135.530 8.433 -13.437 1.00 . A A . 76 VAL C 1 1
14 35142 1 1 76 VAL CA C 136.837 7.796 -12.961 1.00 . A A . 76 VAL CA 1 1
14 35143 1 1 76 VAL CB C 136.623 6.296 -12.741 1.00 . A A . 76 VAL CB 1 1
14 35144 1 1 76 VAL CG1 C 137.960 5.631 -12.415 1.00 . A A . 76 VAL CG1 1 1
14 35145 1 1 76 VAL CG2 C 135.653 6.085 -11.576 1.00 . A A . 76 VAL CG2 1 1
14 35146 1 1 76 VAL H H 136.717 8.318 -10.874 1.00 . A A . 76 VAL H 1 1
14 35147 1 1 76 VAL HA H 137.603 7.943 -13.708 1.00 . A A . 76 VAL HA 1 1
14 35148 1 1 76 VAL HB H 136.212 5.857 -13.639 1.00 . A A . 76 VAL HB 1 1
14 35149 1 1 76 VAL HG11 H 138.473 6.206 -11.657 1.00 . A A . 76 VAL HG11 1 1
14 35150 1 1 76 VAL HG12 H 137.785 4.630 -12.050 1.00 . A A . 76 VAL HG12 1 1
14 35151 1 1 76 VAL HG13 H 138.568 5.588 -13.306 1.00 . A A . 76 VAL HG13 1 1
14 35152 1 1 76 VAL HG21 H 134.959 6.911 -11.530 1.00 . A A . 76 VAL HG21 1 1
14 35153 1 1 76 VAL HG22 H 135.108 5.165 -11.724 1.00 . A A . 76 VAL HG22 1 1
14 35154 1 1 76 VAL HG23 H 136.208 6.030 -10.651 1.00 . A A . 76 VAL HG23 1 1
14 35155 1 1 76 VAL N N 137.265 8.430 -11.680 1.00 . A A . 76 VAL N 1 1
14 35156 1 1 76 VAL O O 134.822 9.060 -12.671 1.00 . A A . 76 VAL O 1 1
14 35157 1 1 77 HIS C C 133.267 7.863 -16.162 1.00 . A A . 77 HIS C 1 1
14 35158 1 1 77 HIS CA C 133.949 8.868 -15.232 1.00 . A A . 77 HIS CA 1 1
14 35159 1 1 77 HIS CB C 134.276 10.143 -16.015 1.00 . A A . 77 HIS CB 1 1
14 35160 1 1 77 HIS CD2 C 136.267 11.728 -15.354 1.00 . A A . 77 HIS CD2 1 1
14 35161 1 1 77 HIS CE1 C 135.587 12.277 -13.372 1.00 . A A . 77 HIS CE1 1 1
14 35162 1 1 77 HIS CG C 135.074 11.078 -15.147 1.00 . A A . 77 HIS CG 1 1
14 35163 1 1 77 HIS H H 135.798 7.766 -15.289 1.00 . A A . 77 HIS H 1 1
14 35164 1 1 77 HIS HA H 133.287 9.109 -14.414 1.00 . A A . 77 HIS HA 1 1
14 35165 1 1 77 HIS HB2 H 134.850 9.889 -16.894 1.00 . A A . 77 HIS HB2 1 1
14 35166 1 1 77 HIS HB3 H 133.357 10.628 -16.314 1.00 . A A . 77 HIS HB3 1 1
14 35167 1 1 77 HIS HD1 H 133.840 11.149 -13.428 1.00 . A A . 77 HIS HD1 1 1
14 35168 1 1 77 HIS HD2 H 136.862 11.663 -16.253 1.00 . A A . 77 HIS HD2 1 1
14 35169 1 1 77 HIS HE1 H 135.529 12.728 -12.392 1.00 . A A . 77 HIS HE1 1 1
14 35170 1 1 77 HIS N N 135.209 8.275 -14.695 1.00 . A A . 77 HIS N 1 1
14 35171 1 1 77 HIS ND1 N 134.659 11.444 -13.877 1.00 . A A . 77 HIS ND1 1 1
14 35172 1 1 77 HIS NE2 N 136.589 12.484 -14.232 1.00 . A A . 77 HIS NE2 1 1
14 35173 1 1 77 HIS O O 132.653 8.233 -17.145 1.00 . A A . 77 HIS O 1 1
14 35174 1 1 78 ASP C C 132.654 4.231 -15.962 1.00 . A A . 78 ASP C 1 1
14 35175 1 1 78 ASP CA C 132.734 5.557 -16.724 1.00 . A A . 78 ASP CA 1 1
14 35176 1 1 78 ASP CB C 133.567 5.367 -17.992 1.00 . A A . 78 ASP CB 1 1
14 35177 1 1 78 ASP CG C 132.749 4.595 -19.029 1.00 . A A . 78 ASP CG 1 1
14 35178 1 1 78 ASP H H 133.875 6.322 -15.062 1.00 . A A . 78 ASP H 1 1
14 35179 1 1 78 ASP HA H 131.739 5.878 -16.991 1.00 . A A . 78 ASP HA 1 1
14 35180 1 1 78 ASP HB2 H 133.837 6.333 -18.393 1.00 . A A . 78 ASP HB2 1 1
14 35181 1 1 78 ASP HB3 H 134.462 4.811 -17.756 1.00 . A A . 78 ASP HB3 1 1
14 35182 1 1 78 ASP N N 133.374 6.593 -15.859 1.00 . A A . 78 ASP N 1 1
14 35183 1 1 78 ASP O O 133.623 3.774 -15.385 1.00 . A A . 78 ASP O 1 1
14 35184 1 1 78 ASP OD1 O 131.780 5.149 -19.521 1.00 . A A . 78 ASP OD1 1 1
14 35185 1 1 78 ASP OD2 O 133.105 3.464 -19.314 1.00 . A A . 78 ASP OD2 1 1
14 35186 1 1 79 VAL C C 132.266 1.264 -15.873 1.00 . A A . 79 VAL C 1 1
14 35187 1 1 79 VAL CA C 131.341 2.310 -15.246 1.00 . A A . 79 VAL CA 1 1
14 35188 1 1 79 VAL CB C 129.889 1.840 -15.359 1.00 . A A . 79 VAL CB 1 1
14 35189 1 1 79 VAL CG1 C 129.687 0.591 -14.500 1.00 . A A . 79 VAL CG1 1 1
14 35190 1 1 79 VAL CG2 C 128.954 2.949 -14.869 1.00 . A A . 79 VAL CG2 1 1
14 35191 1 1 79 VAL H H 130.737 4.000 -16.438 1.00 . A A . 79 VAL H 1 1
14 35192 1 1 79 VAL HA H 131.597 2.440 -14.205 1.00 . A A . 79 VAL HA 1 1
14 35193 1 1 79 VAL HB H 129.665 1.608 -16.391 1.00 . A A . 79 VAL HB 1 1
14 35194 1 1 79 VAL HG11 H 129.946 0.813 -13.475 1.00 . A A . 79 VAL HG11 1 1
14 35195 1 1 79 VAL HG12 H 128.654 0.281 -14.551 1.00 . A A . 79 VAL HG12 1 1
14 35196 1 1 79 VAL HG13 H 130.320 -0.204 -14.867 1.00 . A A . 79 VAL HG13 1 1
14 35197 1 1 79 VAL HG21 H 129.415 3.470 -14.043 1.00 . A A . 79 VAL HG21 1 1
14 35198 1 1 79 VAL HG22 H 128.769 3.645 -15.674 1.00 . A A . 79 VAL HG22 1 1
14 35199 1 1 79 VAL HG23 H 128.020 2.516 -14.545 1.00 . A A . 79 VAL HG23 1 1
14 35200 1 1 79 VAL N N 131.500 3.610 -15.963 1.00 . A A . 79 VAL N 1 1
14 35201 1 1 79 VAL O O 132.859 0.458 -15.183 1.00 . A A . 79 VAL O 1 1
14 35202 1 1 80 ALA C C 134.725 0.515 -17.407 1.00 . A A . 80 ALA C 1 1
14 35203 1 1 80 ALA CA C 133.281 0.291 -17.858 1.00 . A A . 80 ALA CA 1 1
14 35204 1 1 80 ALA CB C 133.181 0.476 -19.373 1.00 . A A . 80 ALA CB 1 1
14 35205 1 1 80 ALA H H 131.904 1.942 -17.706 1.00 . A A . 80 ALA H 1 1
14 35206 1 1 80 ALA HA H 132.973 -0.711 -17.595 1.00 . A A . 80 ALA HA 1 1
14 35207 1 1 80 ALA HB1 H 132.155 0.678 -19.645 1.00 . A A . 80 ALA HB1 1 1
14 35208 1 1 80 ALA HB2 H 133.803 1.306 -19.676 1.00 . A A . 80 ALA HB2 1 1
14 35209 1 1 80 ALA HB3 H 133.514 -0.423 -19.869 1.00 . A A . 80 ALA HB3 1 1
14 35210 1 1 80 ALA N N 132.392 1.278 -17.176 1.00 . A A . 80 ALA N 1 1
14 35211 1 1 80 ALA O O 135.496 -0.416 -17.283 1.00 . A A . 80 ALA O 1 1
14 35212 1 1 81 ALA C C 136.717 1.396 -15.343 1.00 . A A . 81 ALA C 1 1
14 35213 1 1 81 ALA CA C 136.481 2.044 -16.707 1.00 . A A . 81 ALA CA 1 1
14 35214 1 1 81 ALA CB C 136.669 3.559 -16.593 1.00 . A A . 81 ALA CB 1 1
14 35215 1 1 81 ALA H H 134.446 2.478 -17.263 1.00 . A A . 81 ALA H 1 1
14 35216 1 1 81 ALA HA H 137.185 1.646 -17.424 1.00 . A A . 81 ALA HA 1 1
14 35217 1 1 81 ALA HB1 H 135.820 3.990 -16.083 1.00 . A A . 81 ALA HB1 1 1
14 35218 1 1 81 ALA HB2 H 137.569 3.769 -16.035 1.00 . A A . 81 ALA HB2 1 1
14 35219 1 1 81 ALA HB3 H 136.750 3.988 -17.581 1.00 . A A . 81 ALA HB3 1 1
14 35220 1 1 81 ALA N N 135.090 1.748 -17.158 1.00 . A A . 81 ALA N 1 1
14 35221 1 1 81 ALA O O 137.752 0.805 -15.096 1.00 . A A . 81 ALA O 1 1
14 35222 1 1 82 VAL C C 136.063 -0.630 -13.245 1.00 . A A . 82 VAL C 1 1
14 35223 1 1 82 VAL CA C 135.912 0.886 -13.103 1.00 . A A . 82 VAL CA 1 1
14 35224 1 1 82 VAL CB C 134.677 1.199 -12.255 1.00 . A A . 82 VAL CB 1 1
14 35225 1 1 82 VAL CG1 C 134.901 0.706 -10.825 1.00 . A A . 82 VAL CG1 1 1
14 35226 1 1 82 VAL CG2 C 134.438 2.710 -12.240 1.00 . A A . 82 VAL CG2 1 1
14 35227 1 1 82 VAL H H 134.933 1.979 -14.683 1.00 . A A . 82 VAL H 1 1
14 35228 1 1 82 VAL HA H 136.791 1.292 -12.622 1.00 . A A . 82 VAL HA 1 1
14 35229 1 1 82 VAL HB H 133.816 0.700 -12.677 1.00 . A A . 82 VAL HB 1 1
14 35230 1 1 82 VAL HG11 H 135.929 0.881 -10.541 1.00 . A A . 82 VAL HG11 1 1
14 35231 1 1 82 VAL HG12 H 134.246 1.242 -10.153 1.00 . A A . 82 VAL HG12 1 1
14 35232 1 1 82 VAL HG13 H 134.686 -0.351 -10.769 1.00 . A A . 82 VAL HG13 1 1
14 35233 1 1 82 VAL HG21 H 135.381 3.222 -12.108 1.00 . A A . 82 VAL HG21 1 1
14 35234 1 1 82 VAL HG22 H 133.992 3.014 -13.176 1.00 . A A . 82 VAL HG22 1 1
14 35235 1 1 82 VAL HG23 H 133.775 2.962 -11.427 1.00 . A A . 82 VAL HG23 1 1
14 35236 1 1 82 VAL N N 135.757 1.499 -14.456 1.00 . A A . 82 VAL N 1 1
14 35237 1 1 82 VAL O O 136.737 -1.271 -12.461 1.00 . A A . 82 VAL O 1 1
14 35238 1 1 83 PHE C C 136.929 -3.009 -15.019 1.00 . A A . 83 PHE C 1 1
14 35239 1 1 83 PHE CA C 135.547 -2.678 -14.452 1.00 . A A . 83 PHE CA 1 1
14 35240 1 1 83 PHE CB C 134.463 -3.135 -15.438 1.00 . A A . 83 PHE CB 1 1
14 35241 1 1 83 PHE CD1 C 132.579 -2.911 -13.778 1.00 . A A . 83 PHE CD1 1 1
14 35242 1 1 83 PHE CD2 C 132.926 -5.050 -14.867 1.00 . A A . 83 PHE CD2 1 1
14 35243 1 1 83 PHE CE1 C 131.496 -3.448 -13.072 1.00 . A A . 83 PHE CE1 1 1
14 35244 1 1 83 PHE CE2 C 131.843 -5.586 -14.160 1.00 . A A . 83 PHE CE2 1 1
14 35245 1 1 83 PHE CG C 133.294 -3.713 -14.675 1.00 . A A . 83 PHE CG 1 1
14 35246 1 1 83 PHE CZ C 131.127 -4.785 -13.263 1.00 . A A . 83 PHE CZ 1 1
14 35247 1 1 83 PHE H H 134.909 -0.662 -14.863 1.00 . A A . 83 PHE H 1 1
14 35248 1 1 83 PHE HA H 135.416 -3.185 -13.507 1.00 . A A . 83 PHE HA 1 1
14 35249 1 1 83 PHE HB2 H 134.130 -2.290 -16.020 1.00 . A A . 83 PHE HB2 1 1
14 35250 1 1 83 PHE HB3 H 134.869 -3.888 -16.097 1.00 . A A . 83 PHE HB3 1 1
14 35251 1 1 83 PHE HD1 H 132.863 -1.880 -13.631 1.00 . A A . 83 PHE HD1 1 1
14 35252 1 1 83 PHE HD2 H 133.479 -5.668 -15.559 1.00 . A A . 83 PHE HD2 1 1
14 35253 1 1 83 PHE HE1 H 130.943 -2.829 -12.379 1.00 . A A . 83 PHE HE1 1 1
14 35254 1 1 83 PHE HE2 H 131.559 -6.617 -14.308 1.00 . A A . 83 PHE HE2 1 1
14 35255 1 1 83 PHE HZ H 130.292 -5.198 -12.718 1.00 . A A . 83 PHE HZ 1 1
14 35256 1 1 83 PHE N N 135.442 -1.204 -14.245 1.00 . A A . 83 PHE N 1 1
14 35257 1 1 83 PHE O O 137.492 -4.049 -14.736 1.00 . A A . 83 PHE O 1 1
14 35258 1 1 84 ALA C C 139.862 -2.456 -15.290 1.00 . A A . 84 ALA C 1 1
14 35259 1 1 84 ALA CA C 138.822 -2.378 -16.409 1.00 . A A . 84 ALA CA 1 1
14 35260 1 1 84 ALA CB C 139.183 -1.235 -17.361 1.00 . A A . 84 ALA CB 1 1
14 35261 1 1 84 ALA H H 136.999 -1.297 -16.027 1.00 . A A . 84 ALA H 1 1
14 35262 1 1 84 ALA HA H 138.809 -3.310 -16.955 1.00 . A A . 84 ALA HA 1 1
14 35263 1 1 84 ALA HB1 H 138.380 -1.088 -18.067 1.00 . A A . 84 ALA HB1 1 1
14 35264 1 1 84 ALA HB2 H 139.333 -0.328 -16.793 1.00 . A A . 84 ALA HB2 1 1
14 35265 1 1 84 ALA HB3 H 140.090 -1.481 -17.892 1.00 . A A . 84 ALA HB3 1 1
14 35266 1 1 84 ALA N N 137.476 -2.127 -15.818 1.00 . A A . 84 ALA N 1 1
14 35267 1 1 84 ALA O O 140.764 -3.272 -15.326 1.00 . A A . 84 ALA O 1 1
14 35268 1 1 85 TYR C C 140.625 -2.974 -12.438 1.00 . A A . 85 TYR C 1 1
14 35269 1 1 85 TYR CA C 140.716 -1.632 -13.166 1.00 . A A . 85 TYR CA 1 1
14 35270 1 1 85 TYR CB C 140.390 -0.499 -12.192 1.00 . A A . 85 TYR CB 1 1
14 35271 1 1 85 TYR CD1 C 142.725 0.204 -11.553 1.00 . A A . 85 TYR CD1 1 1
14 35272 1 1 85 TYR CD2 C 141.314 -0.824 -9.869 1.00 . A A . 85 TYR CD2 1 1
14 35273 1 1 85 TYR CE1 C 143.757 0.324 -10.614 1.00 . A A . 85 TYR CE1 1 1
14 35274 1 1 85 TYR CE2 C 142.346 -0.704 -8.931 1.00 . A A . 85 TYR CE2 1 1
14 35275 1 1 85 TYR CG C 141.503 -0.370 -11.180 1.00 . A A . 85 TYR CG 1 1
14 35276 1 1 85 TYR CZ C 143.568 -0.131 -9.303 1.00 . A A . 85 TYR CZ 1 1
14 35277 1 1 85 TYR H H 139.002 -0.967 -14.292 1.00 . A A . 85 TYR H 1 1
14 35278 1 1 85 TYR HA H 141.716 -1.499 -13.552 1.00 . A A . 85 TYR HA 1 1
14 35279 1 1 85 TYR HB2 H 140.290 0.428 -12.737 1.00 . A A . 85 TYR HB2 1 1
14 35280 1 1 85 TYR HB3 H 139.465 -0.719 -11.681 1.00 . A A . 85 TYR HB3 1 1
14 35281 1 1 85 TYR HD1 H 142.871 0.554 -12.563 1.00 . A A . 85 TYR HD1 1 1
14 35282 1 1 85 TYR HD2 H 140.372 -1.267 -9.582 1.00 . A A . 85 TYR HD2 1 1
14 35283 1 1 85 TYR HE1 H 144.699 0.766 -10.902 1.00 . A A . 85 TYR HE1 1 1
14 35284 1 1 85 TYR HE2 H 142.201 -1.054 -7.920 1.00 . A A . 85 TYR HE2 1 1
14 35285 1 1 85 TYR HH H 144.675 0.916 -8.152 1.00 . A A . 85 TYR HH 1 1
14 35286 1 1 85 TYR N N 139.740 -1.613 -14.296 1.00 . A A . 85 TYR N 1 1
14 35287 1 1 85 TYR O O 141.605 -3.475 -11.918 1.00 . A A . 85 TYR O 1 1
14 35288 1 1 85 TYR OH O 144.586 -0.012 -8.379 1.00 . A A . 85 TYR OH 1 1
14 35289 1 1 86 ALA C C 139.839 -5.990 -12.594 1.00 . A A . 86 ALA C 1 1
14 35290 1 1 86 ALA CA C 139.286 -4.870 -11.708 1.00 . A A . 86 ALA CA 1 1
14 35291 1 1 86 ALA CB C 137.800 -5.119 -11.441 1.00 . A A . 86 ALA CB 1 1
14 35292 1 1 86 ALA H H 138.683 -3.130 -12.827 1.00 . A A . 86 ALA H 1 1
14 35293 1 1 86 ALA HA H 139.823 -4.854 -10.771 1.00 . A A . 86 ALA HA 1 1
14 35294 1 1 86 ALA HB1 H 137.258 -5.097 -12.375 1.00 . A A . 86 ALA HB1 1 1
14 35295 1 1 86 ALA HB2 H 137.676 -6.085 -10.975 1.00 . A A . 86 ALA HB2 1 1
14 35296 1 1 86 ALA HB3 H 137.419 -4.350 -10.784 1.00 . A A . 86 ALA HB3 1 1
14 35297 1 1 86 ALA N N 139.454 -3.557 -12.399 1.00 . A A . 86 ALA N 1 1
14 35298 1 1 86 ALA O O 140.292 -7.008 -12.107 1.00 . A A . 86 ALA O 1 1
14 35299 1 1 87 LYS C C 141.812 -7.090 -14.550 1.00 . A A . 87 LYS C 1 1
14 35300 1 1 87 LYS CA C 140.323 -6.859 -14.817 1.00 . A A . 87 LYS CA 1 1
14 35301 1 1 87 LYS CB C 140.129 -6.403 -16.265 1.00 . A A . 87 LYS CB 1 1
14 35302 1 1 87 LYS CD C 139.469 -7.235 -18.526 1.00 . A A . 87 LYS CD 1 1
14 35303 1 1 87 LYS CE C 139.734 -8.337 -19.554 1.00 . A A . 87 LYS CE 1 1
14 35304 1 1 87 LYS CG C 140.099 -7.622 -17.187 1.00 . A A . 87 LYS CG 1 1
14 35305 1 1 87 LYS H H 139.430 -4.979 -14.257 1.00 . A A . 87 LYS H 1 1
14 35306 1 1 87 LYS HA H 139.782 -7.780 -14.655 1.00 . A A . 87 LYS HA 1 1
14 35307 1 1 87 LYS HB2 H 139.197 -5.862 -16.350 1.00 . A A . 87 LYS HB2 1 1
14 35308 1 1 87 LYS HB3 H 140.946 -5.758 -16.550 1.00 . A A . 87 LYS HB3 1 1
14 35309 1 1 87 LYS HD2 H 138.404 -7.108 -18.399 1.00 . A A . 87 LYS HD2 1 1
14 35310 1 1 87 LYS HD3 H 139.904 -6.310 -18.875 1.00 . A A . 87 LYS HD3 1 1
14 35311 1 1 87 LYS HE2 H 139.646 -7.930 -20.550 1.00 . A A . 87 LYS HE2 1 1
14 35312 1 1 87 LYS HE3 H 140.730 -8.730 -19.412 1.00 . A A . 87 LYS HE3 1 1
14 35313 1 1 87 LYS HG2 H 141.108 -7.974 -17.351 1.00 . A A . 87 LYS HG2 1 1
14 35314 1 1 87 LYS HG3 H 139.514 -8.407 -16.730 1.00 . A A . 87 LYS HG3 1 1
14 35315 1 1 87 LYS HZ1 H 137.783 -9.026 -19.310 1.00 . A A . 87 LYS HZ1 1 1
14 35316 1 1 87 LYS HZ2 H 138.786 -10.079 -20.190 1.00 . A A . 87 LYS HZ2 1 1
14 35317 1 1 87 LYS HZ3 H 138.950 -9.956 -18.503 1.00 . A A . 87 LYS HZ3 1 1
14 35318 1 1 87 LYS N N 139.803 -5.808 -13.891 1.00 . A A . 87 LYS N 1 1
14 35319 1 1 87 LYS NZ N 138.738 -9.433 -19.376 1.00 . A A . 87 LYS NZ 1 1
14 35320 1 1 87 LYS O O 142.301 -8.201 -14.635 1.00 . A A . 87 LYS O 1 1
14 35321 1 1 88 GLN C C 144.224 -6.258 -12.442 1.00 . A A . 88 GLN C 1 1
14 35322 1 1 88 GLN CA C 143.992 -6.193 -13.954 1.00 . A A . 88 GLN CA 1 1
14 35323 1 1 88 GLN CB C 144.743 -4.992 -14.534 1.00 . A A . 88 GLN CB 1 1
14 35324 1 1 88 GLN CD C 144.977 -3.587 -16.586 1.00 . A A . 88 GLN CD 1 1
14 35325 1 1 88 GLN CG C 144.554 -4.957 -16.051 1.00 . A A . 88 GLN CG 1 1
14 35326 1 1 88 GLN H H 142.113 -5.163 -14.168 1.00 . A A . 88 GLN H 1 1
14 35327 1 1 88 GLN HA H 144.356 -7.101 -14.413 1.00 . A A . 88 GLN HA 1 1
14 35328 1 1 88 GLN HB2 H 144.354 -4.082 -14.100 1.00 . A A . 88 GLN HB2 1 1
14 35329 1 1 88 GLN HB3 H 145.795 -5.080 -14.305 1.00 . A A . 88 GLN HB3 1 1
14 35330 1 1 88 GLN HE21 H 143.306 -3.320 -17.626 1.00 . A A . 88 GLN HE21 1 1
14 35331 1 1 88 GLN HE22 H 144.434 -2.054 -17.726 1.00 . A A . 88 GLN HE22 1 1
14 35332 1 1 88 GLN HG2 H 145.162 -5.725 -16.507 1.00 . A A . 88 GLN HG2 1 1
14 35333 1 1 88 GLN HG3 H 143.516 -5.129 -16.289 1.00 . A A . 88 GLN HG3 1 1
14 35334 1 1 88 GLN N N 142.533 -6.046 -14.228 1.00 . A A . 88 GLN N 1 1
14 35335 1 1 88 GLN NE2 N 144.172 -2.933 -17.378 1.00 . A A . 88 GLN NE2 1 1
14 35336 1 1 88 GLN O O 145.260 -5.853 -11.948 1.00 . A A . 88 GLN O 1 1
14 35337 1 1 88 GLN OE1 O 146.050 -3.106 -16.280 1.00 . A A . 88 GLN OE1 1 1
14 35338 1 1 89 HIS C C 142.767 -8.158 -9.726 1.00 . A A . 89 HIS C 1 1
14 35339 1 1 89 HIS CA C 143.422 -6.860 -10.226 1.00 . A A . 89 HIS CA 1 1
14 35340 1 1 89 HIS CB C 142.746 -5.657 -9.564 1.00 . A A . 89 HIS CB 1 1
14 35341 1 1 89 HIS CD2 C 144.093 -3.706 -10.699 1.00 . A A . 89 HIS CD2 1 1
14 35342 1 1 89 HIS CE1 C 144.995 -2.868 -8.916 1.00 . A A . 89 HIS CE1 1 1
14 35343 1 1 89 HIS CG C 143.659 -4.464 -9.640 1.00 . A A . 89 HIS CG 1 1
14 35344 1 1 89 HIS H H 142.442 -7.084 -12.131 1.00 . A A . 89 HIS H 1 1
14 35345 1 1 89 HIS HA H 144.472 -6.868 -9.974 1.00 . A A . 89 HIS HA 1 1
14 35346 1 1 89 HIS HB2 H 141.822 -5.437 -10.077 1.00 . A A . 89 HIS HB2 1 1
14 35347 1 1 89 HIS HB3 H 142.538 -5.886 -8.529 1.00 . A A . 89 HIS HB3 1 1
14 35348 1 1 89 HIS HD1 H 144.137 -4.223 -7.590 1.00 . A A . 89 HIS HD1 1 1
14 35349 1 1 89 HIS HD2 H 143.821 -3.867 -11.732 1.00 . A A . 89 HIS HD2 1 1
14 35350 1 1 89 HIS HE1 H 145.572 -2.244 -8.251 1.00 . A A . 89 HIS HE1 1 1
14 35351 1 1 89 HIS N N 143.266 -6.765 -11.707 1.00 . A A . 89 HIS N 1 1
14 35352 1 1 89 HIS ND1 N 144.247 -3.910 -8.513 1.00 . A A . 89 HIS ND1 1 1
14 35353 1 1 89 HIS NE2 N 144.937 -2.699 -10.240 1.00 . A A . 89 HIS NE2 1 1
14 35354 1 1 89 HIS O O 141.628 -8.145 -9.302 1.00 . A A . 89 HIS O 1 1
14 35355 1 1 90 PRO C C 143.187 -10.765 -7.836 1.00 . A A . 90 PRO C 1 1
14 35356 1 1 90 PRO CA C 143.061 -10.618 -9.357 1.00 . A A . 90 PRO CA 1 1
14 35357 1 1 90 PRO CB C 143.983 -11.612 -10.063 1.00 . A A . 90 PRO CB 1 1
14 35358 1 1 90 PRO CD C 144.918 -9.357 -10.299 1.00 . A A . 90 PRO CD 1 1
14 35359 1 1 90 PRO CG C 145.146 -10.827 -10.636 1.00 . A A . 90 PRO CG 1 1
14 35360 1 1 90 PRO HA H 142.040 -10.789 -9.662 1.00 . A A . 90 PRO HA 1 1
14 35361 1 1 90 PRO HB2 H 144.346 -12.346 -9.356 1.00 . A A . 90 PRO HB2 1 1
14 35362 1 1 90 PRO HB3 H 143.449 -12.104 -10.862 1.00 . A A . 90 PRO HB3 1 1
14 35363 1 1 90 PRO HD2 H 145.616 -9.041 -9.535 1.00 . A A . 90 PRO HD2 1 1
14 35364 1 1 90 PRO HD3 H 145.035 -8.751 -11.183 1.00 . A A . 90 PRO HD3 1 1
14 35365 1 1 90 PRO HG2 H 146.072 -11.168 -10.195 1.00 . A A . 90 PRO HG2 1 1
14 35366 1 1 90 PRO HG3 H 145.181 -10.951 -11.707 1.00 . A A . 90 PRO HG3 1 1
14 35367 1 1 90 PRO N N 143.503 -9.249 -9.790 1.00 . A A . 90 PRO N 1 1
14 35368 1 1 90 PRO O O 142.510 -11.572 -7.228 1.00 . A A . 90 PRO O 1 1
14 35369 1 1 91 ASP C C 143.379 -9.018 -5.042 1.00 . A A . 91 ASP C 1 1
14 35370 1 1 91 ASP CA C 144.224 -10.090 -5.740 1.00 . A A . 91 ASP CA 1 1
14 35371 1 1 91 ASP CB C 145.698 -9.883 -5.388 1.00 . A A . 91 ASP CB 1 1
14 35372 1 1 91 ASP CG C 146.037 -10.675 -4.124 1.00 . A A . 91 ASP CG 1 1
14 35373 1 1 91 ASP H H 144.586 -9.353 -7.732 1.00 . A A . 91 ASP H 1 1
14 35374 1 1 91 ASP HA H 143.910 -11.068 -5.405 1.00 . A A . 91 ASP HA 1 1
14 35375 1 1 91 ASP HB2 H 146.315 -10.228 -6.206 1.00 . A A . 91 ASP HB2 1 1
14 35376 1 1 91 ASP HB3 H 145.883 -8.834 -5.214 1.00 . A A . 91 ASP HB3 1 1
14 35377 1 1 91 ASP N N 144.050 -9.993 -7.221 1.00 . A A . 91 ASP N 1 1
14 35378 1 1 91 ASP O O 143.696 -8.589 -3.948 1.00 . A A . 91 ASP O 1 1
14 35379 1 1 91 ASP OD1 O 145.509 -10.336 -3.077 1.00 . A A . 91 ASP OD1 1 1
14 35380 1 1 91 ASP OD2 O 146.820 -11.606 -4.223 1.00 . A A . 91 ASP OD2 1 1
14 35381 1 1 92 GLN C C 139.976 -7.876 -5.288 1.00 . A A . 92 GLN C 1 1
14 35382 1 1 92 GLN CA C 141.447 -7.542 -5.036 1.00 . A A . 92 GLN CA 1 1
14 35383 1 1 92 GLN CB C 141.771 -6.176 -5.646 1.00 . A A . 92 GLN CB 1 1
14 35384 1 1 92 GLN CD C 143.053 -5.303 -3.686 1.00 . A A . 92 GLN CD 1 1
14 35385 1 1 92 GLN CG C 143.145 -5.713 -5.157 1.00 . A A . 92 GLN CG 1 1
14 35386 1 1 92 GLN H H 142.076 -8.946 -6.543 1.00 . A A . 92 GLN H 1 1
14 35387 1 1 92 GLN HA H 141.632 -7.515 -3.973 1.00 . A A . 92 GLN HA 1 1
14 35388 1 1 92 GLN HB2 H 141.779 -6.256 -6.723 1.00 . A A . 92 GLN HB2 1 1
14 35389 1 1 92 GLN HB3 H 141.023 -5.460 -5.343 1.00 . A A . 92 GLN HB3 1 1
14 35390 1 1 92 GLN HE21 H 144.131 -6.841 -3.043 1.00 . A A . 92 GLN HE21 1 1
14 35391 1 1 92 GLN HE22 H 143.585 -5.781 -1.834 1.00 . A A . 92 GLN HE22 1 1
14 35392 1 1 92 GLN HG2 H 143.856 -6.519 -5.263 1.00 . A A . 92 GLN HG2 1 1
14 35393 1 1 92 GLN HG3 H 143.469 -4.867 -5.745 1.00 . A A . 92 GLN HG3 1 1
14 35394 1 1 92 GLN N N 142.311 -8.585 -5.664 1.00 . A A . 92 GLN N 1 1
14 35395 1 1 92 GLN NE2 N 143.638 -6.036 -2.780 1.00 . A A . 92 GLN NE2 1 1
14 35396 1 1 92 GLN O O 139.644 -8.594 -6.214 1.00 . A A . 92 GLN O 1 1
14 35397 1 1 92 GLN OE1 O 142.442 -4.304 -3.359 1.00 . A A . 92 GLN OE1 1 1
14 35398 1 1 93 GLU C C 136.888 -6.328 -4.867 1.00 . A A . 93 GLU C 1 1
14 35399 1 1 93 GLU CA C 137.640 -7.643 -4.652 1.00 . A A . 93 GLU CA 1 1
14 35400 1 1 93 GLU CB C 137.096 -8.344 -3.405 1.00 . A A . 93 GLU CB 1 1
14 35401 1 1 93 GLU CD C 136.941 -10.640 -4.378 1.00 . A A . 93 GLU CD 1 1
14 35402 1 1 93 GLU CG C 137.649 -9.769 -3.338 1.00 . A A . 93 GLU CG 1 1
14 35403 1 1 93 GLU H H 139.390 -6.788 -3.733 1.00 . A A . 93 GLU H 1 1
14 35404 1 1 93 GLU HA H 137.502 -8.281 -5.512 1.00 . A A . 93 GLU HA 1 1
14 35405 1 1 93 GLU HB2 H 137.400 -7.797 -2.523 1.00 . A A . 93 GLU HB2 1 1
14 35406 1 1 93 GLU HB3 H 136.019 -8.380 -3.453 1.00 . A A . 93 GLU HB3 1 1
14 35407 1 1 93 GLU HG2 H 138.710 -9.754 -3.543 1.00 . A A . 93 GLU HG2 1 1
14 35408 1 1 93 GLU HG3 H 137.478 -10.176 -2.354 1.00 . A A . 93 GLU HG3 1 1
14 35409 1 1 93 GLU N N 139.094 -7.361 -4.469 1.00 . A A . 93 GLU N 1 1
14 35410 1 1 93 GLU O O 137.274 -5.293 -4.358 1.00 . A A . 93 GLU O 1 1
14 35411 1 1 93 GLU OE1 O 137.388 -10.655 -5.512 1.00 . A A . 93 GLU OE1 1 1
14 35412 1 1 93 GLU OE2 O 135.963 -11.277 -4.022 1.00 . A A . 93 GLU OE2 1 1
14 35413 1 1 94 LEU C C 133.923 -4.991 -4.829 1.00 . A A . 94 LEU C 1 1
14 35414 1 1 94 LEU CA C 135.031 -5.122 -5.875 1.00 . A A . 94 LEU CA 1 1
14 35415 1 1 94 LEU CB C 134.409 -5.190 -7.272 1.00 . A A . 94 LEU CB 1 1
14 35416 1 1 94 LEU CD1 C 135.132 -3.008 -8.249 1.00 . A A . 94 LEU CD1 1 1
14 35417 1 1 94 LEU CD2 C 132.865 -3.920 -8.769 1.00 . A A . 94 LEU CD2 1 1
14 35418 1 1 94 LEU CG C 133.944 -3.795 -7.691 1.00 . A A . 94 LEU CG 1 1
14 35419 1 1 94 LEU H H 135.530 -7.213 -6.016 1.00 . A A . 94 LEU H 1 1
14 35420 1 1 94 LEU HA H 135.685 -4.264 -5.815 1.00 . A A . 94 LEU HA 1 1
14 35421 1 1 94 LEU HB2 H 135.144 -5.553 -7.975 1.00 . A A . 94 LEU HB2 1 1
14 35422 1 1 94 LEU HB3 H 133.563 -5.860 -7.256 1.00 . A A . 94 LEU HB3 1 1
14 35423 1 1 94 LEU HD11 H 135.899 -2.930 -7.494 1.00 . A A . 94 LEU HD11 1 1
14 35424 1 1 94 LEU HD12 H 135.528 -3.518 -9.114 1.00 . A A . 94 LEU HD12 1 1
14 35425 1 1 94 LEU HD13 H 134.805 -2.018 -8.533 1.00 . A A . 94 LEU HD13 1 1
14 35426 1 1 94 LEU HD21 H 133.118 -4.728 -9.440 1.00 . A A . 94 LEU HD21 1 1
14 35427 1 1 94 LEU HD22 H 131.912 -4.124 -8.302 1.00 . A A . 94 LEU HD22 1 1
14 35428 1 1 94 LEU HD23 H 132.803 -2.996 -9.325 1.00 . A A . 94 LEU HD23 1 1
14 35429 1 1 94 LEU HG H 133.541 -3.277 -6.832 1.00 . A A . 94 LEU HG 1 1
14 35430 1 1 94 LEU N N 135.816 -6.365 -5.619 1.00 . A A . 94 LEU N 1 1
14 35431 1 1 94 LEU O O 133.058 -5.842 -4.719 1.00 . A A . 94 LEU O 1 1
14 35432 1 1 95 VAL C C 132.159 -2.417 -3.278 1.00 . A A . 95 VAL C 1 1
14 35433 1 1 95 VAL CA C 132.893 -3.734 -3.018 1.00 . A A . 95 VAL CA 1 1
14 35434 1 1 95 VAL CB C 133.550 -3.689 -1.637 1.00 . A A . 95 VAL CB 1 1
14 35435 1 1 95 VAL CG1 C 132.469 -3.642 -0.557 1.00 . A A . 95 VAL CG1 1 1
14 35436 1 1 95 VAL CG2 C 134.411 -4.939 -1.441 1.00 . A A . 95 VAL CG2 1 1
14 35437 1 1 95 VAL H H 134.650 -3.263 -4.173 1.00 . A A . 95 VAL H 1 1
14 35438 1 1 95 VAL HA H 132.189 -4.553 -3.057 1.00 . A A . 95 VAL HA 1 1
14 35439 1 1 95 VAL HB H 134.171 -2.807 -1.563 1.00 . A A . 95 VAL HB 1 1
14 35440 1 1 95 VAL HG11 H 131.775 -2.844 -0.776 1.00 . A A . 95 VAL HG11 1 1
14 35441 1 1 95 VAL HG12 H 131.941 -4.584 -0.536 1.00 . A A . 95 VAL HG12 1 1
14 35442 1 1 95 VAL HG13 H 132.928 -3.465 0.405 1.00 . A A . 95 VAL HG13 1 1
14 35443 1 1 95 VAL HG21 H 135.084 -5.047 -2.278 1.00 . A A . 95 VAL HG21 1 1
14 35444 1 1 95 VAL HG22 H 134.983 -4.843 -0.530 1.00 . A A . 95 VAL HG22 1 1
14 35445 1 1 95 VAL HG23 H 133.773 -5.808 -1.377 1.00 . A A . 95 VAL HG23 1 1
14 35446 1 1 95 VAL N N 133.943 -3.931 -4.062 1.00 . A A . 95 VAL N 1 1
14 35447 1 1 95 VAL O O 132.769 -1.374 -3.420 1.00 . A A . 95 VAL O 1 1
14 35448 1 1 96 ILE C C 129.481 -0.708 -2.267 1.00 . A A . 96 ILE C 1 1
14 35449 1 1 96 ILE CA C 130.068 -1.212 -3.588 1.00 . A A . 96 ILE CA 1 1
14 35450 1 1 96 ILE CB C 128.930 -1.506 -4.573 1.00 . A A . 96 ILE CB 1 1
14 35451 1 1 96 ILE CD1 C 130.536 -1.351 -6.519 1.00 . A A . 96 ILE CD1 1 1
14 35452 1 1 96 ILE CG1 C 129.484 -2.224 -5.816 1.00 . A A . 96 ILE CG1 1 1
14 35453 1 1 96 ILE CG2 C 128.260 -0.194 -4.989 1.00 . A A . 96 ILE CG2 1 1
14 35454 1 1 96 ILE H H 130.385 -3.312 -3.219 1.00 . A A . 96 ILE H 1 1
14 35455 1 1 96 ILE HA H 130.717 -0.456 -4.005 1.00 . A A . 96 ILE HA 1 1
14 35456 1 1 96 ILE HB H 128.198 -2.140 -4.090 1.00 . A A . 96 ILE HB 1 1
14 35457 1 1 96 ILE HD11 H 130.559 -0.373 -6.064 1.00 . A A . 96 ILE HD11 1 1
14 35458 1 1 96 ILE HD12 H 131.507 -1.815 -6.425 1.00 . A A . 96 ILE HD12 1 1
14 35459 1 1 96 ILE HD13 H 130.283 -1.256 -7.565 1.00 . A A . 96 ILE HD13 1 1
14 35460 1 1 96 ILE HG12 H 129.938 -3.157 -5.517 1.00 . A A . 96 ILE HG12 1 1
14 35461 1 1 96 ILE HG13 H 128.674 -2.426 -6.502 1.00 . A A . 96 ILE HG13 1 1
14 35462 1 1 96 ILE HG21 H 128.078 0.411 -4.114 1.00 . A A . 96 ILE HG21 1 1
14 35463 1 1 96 ILE HG22 H 128.908 0.341 -5.668 1.00 . A A . 96 ILE HG22 1 1
14 35464 1 1 96 ILE HG23 H 127.323 -0.408 -5.480 1.00 . A A . 96 ILE HG23 1 1
14 35465 1 1 96 ILE N N 130.851 -2.458 -3.339 1.00 . A A . 96 ILE N 1 1
14 35466 1 1 96 ILE O O 128.751 -1.413 -1.593 1.00 . A A . 96 ILE O 1 1
14 35467 1 1 97 ALA C C 128.166 2.084 -0.909 1.00 . A A . 97 ALA C 1 1
14 35468 1 1 97 ALA CA C 129.270 1.065 -0.614 1.00 . A A . 97 ALA CA 1 1
14 35469 1 1 97 ALA CB C 130.405 1.750 0.150 1.00 . A A . 97 ALA CB 1 1
14 35470 1 1 97 ALA H H 130.390 1.049 -2.453 1.00 . A A . 97 ALA H 1 1
14 35471 1 1 97 ALA HA H 128.865 0.264 -0.012 1.00 . A A . 97 ALA HA 1 1
14 35472 1 1 97 ALA HB1 H 130.834 2.527 -0.464 1.00 . A A . 97 ALA HB1 1 1
14 35473 1 1 97 ALA HB2 H 130.016 2.184 1.060 1.00 . A A . 97 ALA HB2 1 1
14 35474 1 1 97 ALA HB3 H 131.165 1.022 0.394 1.00 . A A . 97 ALA HB3 1 1
14 35475 1 1 97 ALA N N 129.799 0.506 -1.892 1.00 . A A . 97 ALA N 1 1
14 35476 1 1 97 ALA O O 127.282 2.301 -0.101 1.00 . A A . 97 ALA O 1 1
14 35477 1 1 98 GLY C C 127.734 4.728 -3.422 1.00 . A A . 98 GLY C 1 1
14 35478 1 1 98 GLY CA C 127.166 3.722 -2.405 1.00 . A A . 98 GLY CA 1 1
14 35479 1 1 98 GLY H H 128.935 2.524 -2.690 1.00 . A A . 98 GLY H 1 1
14 35480 1 1 98 GLY HA2 H 126.311 3.219 -2.834 1.00 . A A . 98 GLY HA2 1 1
14 35481 1 1 98 GLY HA3 H 126.864 4.249 -1.513 1.00 . A A . 98 GLY HA3 1 1
14 35482 1 1 98 GLY N N 128.212 2.714 -2.057 1.00 . A A . 98 GLY N 1 1
14 35483 1 1 98 GLY O O 128.809 4.526 -3.950 1.00 . A A . 98 GLY O 1 1
14 35484 1 1 99 GLY C C 124.615 5.328 -3.825 1.00 . A A . 99 GLY C 1 1
14 35485 1 1 99 GLY CA C 125.709 6.099 -3.085 1.00 . A A . 99 GLY CA 1 1
14 35486 1 1 99 GLY H H 127.405 6.453 -4.364 1.00 . A A . 99 GLY H 1 1
14 35487 1 1 99 GLY HA2 H 125.728 5.794 -2.049 1.00 . A A . 99 GLY HA2 1 1
14 35488 1 1 99 GLY HA3 H 125.501 7.157 -3.144 1.00 . A A . 99 GLY HA3 1 1
14 35489 1 1 99 GLY N N 127.039 5.816 -3.716 1.00 . A A . 99 GLY N 1 1
14 35490 1 1 99 GLY O O 124.850 4.261 -4.361 1.00 . A A . 99 GLY O 1 1
14 35491 1 1 100 ALA C C 122.551 5.194 -6.069 1.00 . A A . 100 ALA C 1 1
14 35492 1 1 100 ALA CA C 122.301 5.169 -4.560 1.00 . A A . 100 ALA CA 1 1
14 35493 1 1 100 ALA CB C 120.984 5.883 -4.249 1.00 . A A . 100 ALA CB 1 1
14 35494 1 1 100 ALA H H 123.260 6.723 -3.417 1.00 . A A . 100 ALA H 1 1
14 35495 1 1 100 ALA HA H 122.244 4.145 -4.222 1.00 . A A . 100 ALA HA 1 1
14 35496 1 1 100 ALA HB1 H 120.879 5.997 -3.181 1.00 . A A . 100 ALA HB1 1 1
14 35497 1 1 100 ALA HB2 H 120.983 6.857 -4.717 1.00 . A A . 100 ALA HB2 1 1
14 35498 1 1 100 ALA HB3 H 120.160 5.299 -4.631 1.00 . A A . 100 ALA HB3 1 1
14 35499 1 1 100 ALA N N 123.421 5.863 -3.858 1.00 . A A . 100 ALA N 1 1
14 35500 1 1 100 ALA O O 122.313 4.222 -6.761 1.00 . A A . 100 ALA O 1 1
14 35501 1 1 101 GLN C C 124.372 5.384 -8.440 1.00 . A A . 101 GLN C 1 1
14 35502 1 1 101 GLN CA C 123.296 6.400 -8.047 1.00 . A A . 101 GLN CA 1 1
14 35503 1 1 101 GLN CB C 123.780 7.812 -8.382 1.00 . A A . 101 GLN CB 1 1
14 35504 1 1 101 GLN CD C 123.077 10.059 -9.220 1.00 . A A . 101 GLN CD 1 1
14 35505 1 1 101 GLN CG C 122.583 8.687 -8.757 1.00 . A A . 101 GLN CG 1 1
14 35506 1 1 101 GLN H H 123.210 7.069 -6.000 1.00 . A A . 101 GLN H 1 1
14 35507 1 1 101 GLN HA H 122.388 6.191 -8.593 1.00 . A A . 101 GLN HA 1 1
14 35508 1 1 101 GLN HB2 H 124.280 8.234 -7.521 1.00 . A A . 101 GLN HB2 1 1
14 35509 1 1 101 GLN HB3 H 124.467 7.770 -9.213 1.00 . A A . 101 GLN HB3 1 1
14 35510 1 1 101 GLN HE21 H 124.379 9.311 -10.519 1.00 . A A . 101 GLN HE21 1 1
14 35511 1 1 101 GLN HE22 H 124.326 11.005 -10.437 1.00 . A A . 101 GLN HE22 1 1
14 35512 1 1 101 GLN HG2 H 122.029 8.214 -9.556 1.00 . A A . 101 GLN HG2 1 1
14 35513 1 1 101 GLN HG3 H 121.942 8.808 -7.897 1.00 . A A . 101 GLN HG3 1 1
14 35514 1 1 101 GLN N N 123.028 6.300 -6.582 1.00 . A A . 101 GLN N 1 1
14 35515 1 1 101 GLN NE2 N 124.004 10.131 -10.135 1.00 . A A . 101 GLN NE2 1 1
14 35516 1 1 101 GLN O O 124.392 4.892 -9.552 1.00 . A A . 101 GLN O 1 1
14 35517 1 1 101 GLN OE1 O 122.613 11.076 -8.744 1.00 . A A . 101 GLN OE1 1 1
14 35518 1 1 102 ILE C C 125.752 2.672 -7.861 1.00 . A A . 102 ILE C 1 1
14 35519 1 1 102 ILE CA C 126.341 4.085 -7.848 1.00 . A A . 102 ILE CA 1 1
14 35520 1 1 102 ILE CB C 127.439 4.172 -6.783 1.00 . A A . 102 ILE CB 1 1
14 35521 1 1 102 ILE CD1 C 128.505 6.113 -7.998 1.00 . A A . 102 ILE CD1 1 1
14 35522 1 1 102 ILE CG1 C 127.932 5.623 -6.660 1.00 . A A . 102 ILE CG1 1 1
14 35523 1 1 102 ILE CG2 C 128.607 3.260 -7.172 1.00 . A A . 102 ILE CG2 1 1
14 35524 1 1 102 ILE H H 125.223 5.480 -6.646 1.00 . A A . 102 ILE H 1 1
14 35525 1 1 102 ILE HA H 126.761 4.308 -8.818 1.00 . A A . 102 ILE HA 1 1
14 35526 1 1 102 ILE HB H 127.038 3.847 -5.834 1.00 . A A . 102 ILE HB 1 1
14 35527 1 1 102 ILE HD11 H 128.664 5.270 -8.653 1.00 . A A . 102 ILE HD11 1 1
14 35528 1 1 102 ILE HD12 H 127.809 6.800 -8.457 1.00 . A A . 102 ILE HD12 1 1
14 35529 1 1 102 ILE HD13 H 129.445 6.616 -7.824 1.00 . A A . 102 ILE HD13 1 1
14 35530 1 1 102 ILE HG12 H 127.104 6.256 -6.374 1.00 . A A . 102 ILE HG12 1 1
14 35531 1 1 102 ILE HG13 H 128.699 5.676 -5.903 1.00 . A A . 102 ILE HG13 1 1
14 35532 1 1 102 ILE HG21 H 128.734 3.274 -8.244 1.00 . A A . 102 ILE HG21 1 1
14 35533 1 1 102 ILE HG22 H 129.511 3.611 -6.697 1.00 . A A . 102 ILE HG22 1 1
14 35534 1 1 102 ILE HG23 H 128.398 2.251 -6.847 1.00 . A A . 102 ILE HG23 1 1
14 35535 1 1 102 ILE N N 125.263 5.068 -7.534 1.00 . A A . 102 ILE N 1 1
14 35536 1 1 102 ILE O O 126.116 1.847 -8.678 1.00 . A A . 102 ILE O 1 1
14 35537 1 1 103 PHE C C 123.441 0.779 -8.196 1.00 . A A . 103 PHE C 1 1
14 35538 1 1 103 PHE CA C 124.230 1.031 -6.909 1.00 . A A . 103 PHE CA 1 1
14 35539 1 1 103 PHE CB C 123.283 0.940 -5.708 1.00 . A A . 103 PHE CB 1 1
14 35540 1 1 103 PHE CD1 C 125.131 -0.047 -4.290 1.00 . A A . 103 PHE CD1 1 1
14 35541 1 1 103 PHE CD2 C 123.756 1.720 -3.358 1.00 . A A . 103 PHE CD2 1 1
14 35542 1 1 103 PHE CE1 C 125.858 -0.112 -3.097 1.00 . A A . 103 PHE CE1 1 1
14 35543 1 1 103 PHE CE2 C 124.484 1.654 -2.164 1.00 . A A . 103 PHE CE2 1 1
14 35544 1 1 103 PHE CG C 124.079 0.870 -4.422 1.00 . A A . 103 PHE CG 1 1
14 35545 1 1 103 PHE CZ C 125.535 0.739 -2.033 1.00 . A A . 103 PHE CZ 1 1
14 35546 1 1 103 PHE H H 124.573 3.073 -6.311 1.00 . A A . 103 PHE H 1 1
14 35547 1 1 103 PHE HA H 125.007 0.287 -6.811 1.00 . A A . 103 PHE HA 1 1
14 35548 1 1 103 PHE HB2 H 122.646 1.812 -5.688 1.00 . A A . 103 PHE HB2 1 1
14 35549 1 1 103 PHE HB3 H 122.673 0.053 -5.800 1.00 . A A . 103 PHE HB3 1 1
14 35550 1 1 103 PHE HD1 H 125.382 -0.702 -5.111 1.00 . A A . 103 PHE HD1 1 1
14 35551 1 1 103 PHE HD2 H 122.946 2.426 -3.458 1.00 . A A . 103 PHE HD2 1 1
14 35552 1 1 103 PHE HE1 H 126.670 -0.817 -2.996 1.00 . A A . 103 PHE HE1 1 1
14 35553 1 1 103 PHE HE2 H 124.235 2.310 -1.343 1.00 . A A . 103 PHE HE2 1 1
14 35554 1 1 103 PHE HZ H 126.096 0.688 -1.112 1.00 . A A . 103 PHE HZ 1 1
14 35555 1 1 103 PHE N N 124.847 2.390 -6.958 1.00 . A A . 103 PHE N 1 1
14 35556 1 1 103 PHE O O 123.412 -0.324 -8.708 1.00 . A A . 103 PHE O 1 1
14 35557 1 1 104 THR C C 122.937 1.201 -11.115 1.00 . A A . 104 THR C 1 1
14 35558 1 1 104 THR CA C 122.009 1.622 -9.974 1.00 . A A . 104 THR CA 1 1
14 35559 1 1 104 THR CB C 121.327 2.944 -10.332 1.00 . A A . 104 THR CB 1 1
14 35560 1 1 104 THR CG2 C 120.267 2.699 -11.407 1.00 . A A . 104 THR CG2 1 1
14 35561 1 1 104 THR H H 122.842 2.671 -8.285 1.00 . A A . 104 THR H 1 1
14 35562 1 1 104 THR HA H 121.258 0.860 -9.822 1.00 . A A . 104 THR HA 1 1
14 35563 1 1 104 THR HB H 122.062 3.638 -10.709 1.00 . A A . 104 THR HB 1 1
14 35564 1 1 104 THR HG1 H 120.788 4.443 -9.216 1.00 . A A . 104 THR HG1 1 1
14 35565 1 1 104 THR HG21 H 119.800 1.740 -11.239 1.00 . A A . 104 THR HG21 1 1
14 35566 1 1 104 THR HG22 H 119.520 3.477 -11.360 1.00 . A A . 104 THR HG22 1 1
14 35567 1 1 104 THR HG23 H 120.733 2.707 -12.381 1.00 . A A . 104 THR HG23 1 1
14 35568 1 1 104 THR N N 122.801 1.794 -8.720 1.00 . A A . 104 THR N 1 1
14 35569 1 1 104 THR O O 122.555 0.449 -11.991 1.00 . A A . 104 THR O 1 1
14 35570 1 1 104 THR OG1 O 120.712 3.487 -9.171 1.00 . A A . 104 THR OG1 1 1
14 35571 1 1 105 ALA C C 125.538 -0.142 -12.024 1.00 . A A . 105 ALA C 1 1
14 35572 1 1 105 ALA CA C 125.115 1.320 -12.190 1.00 . A A . 105 ALA CA 1 1
14 35573 1 1 105 ALA CB C 126.348 2.220 -12.100 1.00 . A A . 105 ALA CB 1 1
14 35574 1 1 105 ALA H H 124.434 2.289 -10.391 1.00 . A A . 105 ALA H 1 1
14 35575 1 1 105 ALA HA H 124.643 1.450 -13.152 1.00 . A A . 105 ALA HA 1 1
14 35576 1 1 105 ALA HB1 H 126.598 2.387 -11.062 1.00 . A A . 105 ALA HB1 1 1
14 35577 1 1 105 ALA HB2 H 127.180 1.744 -12.598 1.00 . A A . 105 ALA HB2 1 1
14 35578 1 1 105 ALA HB3 H 126.138 3.166 -12.576 1.00 . A A . 105 ALA HB3 1 1
14 35579 1 1 105 ALA N N 124.154 1.684 -11.110 1.00 . A A . 105 ALA N 1 1
14 35580 1 1 105 ALA O O 125.596 -0.892 -12.981 1.00 . A A . 105 ALA O 1 1
14 35581 1 1 106 PHE C C 125.046 -2.781 -10.107 1.00 . A A . 106 PHE C 1 1
14 35582 1 1 106 PHE CA C 126.254 -1.960 -10.575 1.00 . A A . 106 PHE CA 1 1
14 35583 1 1 106 PHE CB C 127.348 -1.988 -9.503 1.00 . A A . 106 PHE CB 1 1
14 35584 1 1 106 PHE CD1 C 129.277 -1.417 -11.022 1.00 . A A . 106 PHE CD1 1 1
14 35585 1 1 106 PHE CD2 C 128.742 0.090 -9.199 1.00 . A A . 106 PHE CD2 1 1
14 35586 1 1 106 PHE CE1 C 130.330 -0.578 -11.407 1.00 . A A . 106 PHE CE1 1 1
14 35587 1 1 106 PHE CE2 C 129.794 0.929 -9.584 1.00 . A A . 106 PHE CE2 1 1
14 35588 1 1 106 PHE CG C 128.483 -1.083 -9.918 1.00 . A A . 106 PHE CG 1 1
14 35589 1 1 106 PHE CZ C 130.588 0.596 -10.688 1.00 . A A . 106 PHE CZ 1 1
14 35590 1 1 106 PHE H H 125.778 0.077 -10.063 1.00 . A A . 106 PHE H 1 1
14 35591 1 1 106 PHE HA H 126.639 -2.381 -11.493 1.00 . A A . 106 PHE HA 1 1
14 35592 1 1 106 PHE HB2 H 126.939 -1.646 -8.564 1.00 . A A . 106 PHE HB2 1 1
14 35593 1 1 106 PHE HB3 H 127.715 -2.997 -9.389 1.00 . A A . 106 PHE HB3 1 1
14 35594 1 1 106 PHE HD1 H 129.077 -2.322 -11.576 1.00 . A A . 106 PHE HD1 1 1
14 35595 1 1 106 PHE HD2 H 128.130 0.349 -8.348 1.00 . A A . 106 PHE HD2 1 1
14 35596 1 1 106 PHE HE1 H 130.942 -0.835 -12.258 1.00 . A A . 106 PHE HE1 1 1
14 35597 1 1 106 PHE HE2 H 129.994 1.835 -9.030 1.00 . A A . 106 PHE HE2 1 1
14 35598 1 1 106 PHE HZ H 131.401 1.243 -10.985 1.00 . A A . 106 PHE HZ 1 1
14 35599 1 1 106 PHE N N 125.832 -0.549 -10.815 1.00 . A A . 106 PHE N 1 1
14 35600 1 1 106 PHE O O 125.090 -3.449 -9.090 1.00 . A A . 106 PHE O 1 1
14 35601 1 1 107 LYS C C 122.714 -4.831 -11.210 1.00 . A A . 107 LYS C 1 1
14 35602 1 1 107 LYS CA C 122.747 -3.499 -10.455 1.00 . A A . 107 LYS CA 1 1
14 35603 1 1 107 LYS CB C 121.499 -2.685 -10.804 1.00 . A A . 107 LYS CB 1 1
14 35604 1 1 107 LYS CD C 120.107 -2.894 -8.740 1.00 . A A . 107 LYS CD 1 1
14 35605 1 1 107 LYS CE C 118.746 -3.348 -8.207 1.00 . A A . 107 LYS CE 1 1
14 35606 1 1 107 LYS CG C 120.265 -3.350 -10.192 1.00 . A A . 107 LYS CG 1 1
14 35607 1 1 107 LYS H H 123.957 -2.184 -11.659 1.00 . A A . 107 LYS H 1 1
14 35608 1 1 107 LYS HA H 122.766 -3.688 -9.392 1.00 . A A . 107 LYS HA 1 1
14 35609 1 1 107 LYS HB2 H 121.602 -1.684 -10.412 1.00 . A A . 107 LYS HB2 1 1
14 35610 1 1 107 LYS HB3 H 121.387 -2.641 -11.878 1.00 . A A . 107 LYS HB3 1 1
14 35611 1 1 107 LYS HD2 H 120.894 -3.329 -8.139 1.00 . A A . 107 LYS HD2 1 1
14 35612 1 1 107 LYS HD3 H 120.170 -1.818 -8.692 1.00 . A A . 107 LYS HD3 1 1
14 35613 1 1 107 LYS HE2 H 118.600 -2.955 -7.212 1.00 . A A . 107 LYS HE2 1 1
14 35614 1 1 107 LYS HE3 H 117.965 -2.980 -8.856 1.00 . A A . 107 LYS HE3 1 1
14 35615 1 1 107 LYS HG2 H 119.388 -3.069 -10.756 1.00 . A A . 107 LYS HG2 1 1
14 35616 1 1 107 LYS HG3 H 120.383 -4.423 -10.220 1.00 . A A . 107 LYS HG3 1 1
14 35617 1 1 107 LYS HZ1 H 119.580 -5.198 -7.746 1.00 . A A . 107 LYS HZ1 1 1
14 35618 1 1 107 LYS HZ2 H 117.888 -5.142 -7.592 1.00 . A A . 107 LYS HZ2 1 1
14 35619 1 1 107 LYS HZ3 H 118.597 -5.208 -9.132 1.00 . A A . 107 LYS HZ3 1 1
14 35620 1 1 107 LYS N N 123.965 -2.730 -10.846 1.00 . A A . 107 LYS N 1 1
14 35621 1 1 107 LYS NZ N 118.699 -4.837 -8.166 1.00 . A A . 107 LYS NZ 1 1
14 35622 1 1 107 LYS O O 122.178 -5.811 -10.728 1.00 . A A . 107 LYS O 1 1
14 35623 1 1 108 ASP C C 124.621 -6.855 -12.998 1.00 . A A . 108 ASP C 1 1
14 35624 1 1 108 ASP CA C 123.283 -6.135 -13.183 1.00 . A A . 108 ASP CA 1 1
14 35625 1 1 108 ASP CB C 123.082 -5.808 -14.664 1.00 . A A . 108 ASP CB 1 1
14 35626 1 1 108 ASP CG C 121.596 -5.571 -14.938 1.00 . A A . 108 ASP CG 1 1
14 35627 1 1 108 ASP H H 123.704 -4.066 -12.754 1.00 . A A . 108 ASP H 1 1
14 35628 1 1 108 ASP HA H 122.482 -6.774 -12.843 1.00 . A A . 108 ASP HA 1 1
14 35629 1 1 108 ASP HB2 H 123.643 -4.918 -14.915 1.00 . A A . 108 ASP HB2 1 1
14 35630 1 1 108 ASP HB3 H 123.430 -6.635 -15.266 1.00 . A A . 108 ASP HB3 1 1
14 35631 1 1 108 ASP N N 123.281 -4.870 -12.389 1.00 . A A . 108 ASP N 1 1
14 35632 1 1 108 ASP O O 125.096 -7.536 -13.888 1.00 . A A . 108 ASP O 1 1
14 35633 1 1 108 ASP OD1 O 121.117 -4.499 -14.607 1.00 . A A . 108 ASP OD1 1 1
14 35634 1 1 108 ASP OD2 O 120.963 -6.466 -15.474 1.00 . A A . 108 ASP OD2 1 1
14 35635 1 1 109 ASP C C 126.764 -7.504 -10.087 1.00 . A A . 109 ASP C 1 1
14 35636 1 1 109 ASP CA C 126.537 -7.384 -11.597 1.00 . A A . 109 ASP CA 1 1
14 35637 1 1 109 ASP CB C 127.665 -6.561 -12.226 1.00 . A A . 109 ASP CB 1 1
14 35638 1 1 109 ASP CG C 127.756 -6.877 -13.720 1.00 . A A . 109 ASP CG 1 1
14 35639 1 1 109 ASP H H 124.826 -6.156 -11.149 1.00 . A A . 109 ASP H 1 1
14 35640 1 1 109 ASP HA H 126.523 -8.370 -12.038 1.00 . A A . 109 ASP HA 1 1
14 35641 1 1 109 ASP HB2 H 127.460 -5.509 -12.091 1.00 . A A . 109 ASP HB2 1 1
14 35642 1 1 109 ASP HB3 H 128.601 -6.810 -11.750 1.00 . A A . 109 ASP HB3 1 1
14 35643 1 1 109 ASP N N 125.230 -6.711 -11.849 1.00 . A A . 109 ASP N 1 1
14 35644 1 1 109 ASP O O 127.535 -6.764 -9.505 1.00 . A A . 109 ASP O 1 1
14 35645 1 1 109 ASP OD1 O 127.891 -8.043 -14.052 1.00 . A A . 109 ASP OD1 1 1
14 35646 1 1 109 ASP OD2 O 127.689 -5.946 -14.507 1.00 . A A . 109 ASP OD2 1 1
14 35647 1 1 110 VAL C C 125.614 -9.933 -7.549 1.00 . A A . 110 VAL C 1 1
14 35648 1 1 110 VAL CA C 126.260 -8.610 -7.979 1.00 . A A . 110 VAL CA 1 1
14 35649 1 1 110 VAL CB C 125.600 -7.430 -7.250 1.00 . A A . 110 VAL CB 1 1
14 35650 1 1 110 VAL CG1 C 124.105 -7.377 -7.583 1.00 . A A . 110 VAL CG1 1 1
14 35651 1 1 110 VAL CG2 C 125.778 -7.588 -5.735 1.00 . A A . 110 VAL CG2 1 1
14 35652 1 1 110 VAL H H 125.479 -9.014 -9.946 1.00 . A A . 110 VAL H 1 1
14 35653 1 1 110 VAL HA H 127.314 -8.634 -7.741 1.00 . A A . 110 VAL HA 1 1
14 35654 1 1 110 VAL HB H 126.066 -6.508 -7.570 1.00 . A A . 110 VAL HB 1 1
14 35655 1 1 110 VAL HG11 H 123.648 -8.325 -7.340 1.00 . A A . 110 VAL HG11 1 1
14 35656 1 1 110 VAL HG12 H 123.635 -6.593 -7.009 1.00 . A A . 110 VAL HG12 1 1
14 35657 1 1 110 VAL HG13 H 123.978 -7.176 -8.637 1.00 . A A . 110 VAL HG13 1 1
14 35658 1 1 110 VAL HG21 H 125.519 -8.596 -5.445 1.00 . A A . 110 VAL HG21 1 1
14 35659 1 1 110 VAL HG22 H 126.806 -7.390 -5.471 1.00 . A A . 110 VAL HG22 1 1
14 35660 1 1 110 VAL HG23 H 125.134 -6.889 -5.222 1.00 . A A . 110 VAL HG23 1 1
14 35661 1 1 110 VAL N N 126.094 -8.432 -9.452 1.00 . A A . 110 VAL N 1 1
14 35662 1 1 110 VAL O O 124.578 -10.322 -8.055 1.00 . A A . 110 VAL O 1 1
14 35663 1 1 111 ASP C C 125.545 -11.892 -4.609 1.00 . A A . 111 ASP C 1 1
14 35664 1 1 111 ASP CA C 125.652 -11.914 -6.135 1.00 . A A . 111 ASP CA 1 1
14 35665 1 1 111 ASP CB C 126.563 -13.065 -6.569 1.00 . A A . 111 ASP CB 1 1
14 35666 1 1 111 ASP CG C 127.995 -12.788 -6.106 1.00 . A A . 111 ASP CG 1 1
14 35667 1 1 111 ASP H H 127.051 -10.279 -6.222 1.00 . A A . 111 ASP H 1 1
14 35668 1 1 111 ASP HA H 124.668 -12.054 -6.562 1.00 . A A . 111 ASP HA 1 1
14 35669 1 1 111 ASP HB2 H 126.214 -13.987 -6.126 1.00 . A A . 111 ASP HB2 1 1
14 35670 1 1 111 ASP HB3 H 126.546 -13.152 -7.645 1.00 . A A . 111 ASP HB3 1 1
14 35671 1 1 111 ASP N N 126.220 -10.619 -6.613 1.00 . A A . 111 ASP N 1 1
14 35672 1 1 111 ASP O O 124.554 -12.312 -4.043 1.00 . A A . 111 ASP O 1 1
14 35673 1 1 111 ASP OD1 O 128.727 -12.160 -6.853 1.00 . A A . 111 ASP OD1 1 1
14 35674 1 1 111 ASP OD2 O 128.335 -13.208 -5.012 1.00 . A A . 111 ASP OD2 1 1
14 35675 1 1 112 THR C C 125.999 -9.973 -2.012 1.00 . A A . 112 THR C 1 1
14 35676 1 1 112 THR CA C 126.524 -11.342 -2.451 1.00 . A A . 112 THR CA 1 1
14 35677 1 1 112 THR CB C 127.937 -11.548 -1.901 1.00 . A A . 112 THR CB 1 1
14 35678 1 1 112 THR CG2 C 127.865 -11.848 -0.402 1.00 . A A . 112 THR CG2 1 1
14 35679 1 1 112 THR H H 127.343 -11.065 -4.423 1.00 . A A . 112 THR H 1 1
14 35680 1 1 112 THR HA H 125.872 -12.116 -2.074 1.00 . A A . 112 THR HA 1 1
14 35681 1 1 112 THR HB H 128.519 -10.652 -2.055 1.00 . A A . 112 THR HB 1 1
14 35682 1 1 112 THR HG1 H 128.037 -13.426 -2.394 1.00 . A A . 112 THR HG1 1 1
14 35683 1 1 112 THR HG21 H 127.222 -12.701 -0.237 1.00 . A A . 112 THR HG21 1 1
14 35684 1 1 112 THR HG22 H 128.854 -12.066 -0.030 1.00 . A A . 112 THR HG22 1 1
14 35685 1 1 112 THR HG23 H 127.466 -10.989 0.118 1.00 . A A . 112 THR HG23 1 1
14 35686 1 1 112 THR N N 126.559 -11.400 -3.941 1.00 . A A . 112 THR N 1 1
14 35687 1 1 112 THR O O 126.522 -8.946 -2.403 1.00 . A A . 112 THR O 1 1
14 35688 1 1 112 THR OG1 O 128.552 -12.636 -2.574 1.00 . A A . 112 THR OG1 1 1
14 35689 1 1 113 LEU C C 124.529 -8.555 0.784 1.00 . A A . 113 LEU C 1 1
14 35690 1 1 113 LEU CA C 124.404 -8.654 -0.738 1.00 . A A . 113 LEU CA 1 1
14 35691 1 1 113 LEU CB C 122.928 -8.571 -1.133 1.00 . A A . 113 LEU CB 1 1
14 35692 1 1 113 LEU CD1 C 121.332 -9.057 -2.991 1.00 . A A . 113 LEU CD1 1 1
14 35693 1 1 113 LEU CD2 C 123.235 -7.481 -3.359 1.00 . A A . 113 LEU CD2 1 1
14 35694 1 1 113 LEU CG C 122.791 -8.759 -2.644 1.00 . A A . 113 LEU CG 1 1
14 35695 1 1 113 LEU H H 124.568 -10.795 -0.906 1.00 . A A . 113 LEU H 1 1
14 35696 1 1 113 LEU HA H 124.945 -7.840 -1.197 1.00 . A A . 113 LEU HA 1 1
14 35697 1 1 113 LEU HB2 H 122.375 -9.345 -0.621 1.00 . A A . 113 LEU HB2 1 1
14 35698 1 1 113 LEU HB3 H 122.535 -7.605 -0.857 1.00 . A A . 113 LEU HB3 1 1
14 35699 1 1 113 LEU HD11 H 120.973 -9.865 -2.373 1.00 . A A . 113 LEU HD11 1 1
14 35700 1 1 113 LEU HD12 H 120.733 -8.175 -2.815 1.00 . A A . 113 LEU HD12 1 1
14 35701 1 1 113 LEU HD13 H 121.260 -9.340 -4.031 1.00 . A A . 113 LEU HD13 1 1
14 35702 1 1 113 LEU HD21 H 122.975 -6.623 -2.756 1.00 . A A . 113 LEU HD21 1 1
14 35703 1 1 113 LEU HD22 H 124.303 -7.504 -3.510 1.00 . A A . 113 LEU HD22 1 1
14 35704 1 1 113 LEU HD23 H 122.738 -7.412 -4.315 1.00 . A A . 113 LEU HD23 1 1
14 35705 1 1 113 LEU HG H 123.412 -9.586 -2.961 1.00 . A A . 113 LEU HG 1 1
14 35706 1 1 113 LEU N N 124.970 -9.953 -1.204 1.00 . A A . 113 LEU N 1 1
14 35707 1 1 113 LEU O O 123.787 -9.181 1.517 1.00 . A A . 113 LEU O 1 1
14 35708 1 1 114 LEU C C 124.850 -6.398 3.216 1.00 . A A . 114 LEU C 1 1
14 35709 1 1 114 LEU CA C 125.639 -7.616 2.733 1.00 . A A . 114 LEU CA 1 1
14 35710 1 1 114 LEU CB C 127.124 -7.420 3.049 1.00 . A A . 114 LEU CB 1 1
14 35711 1 1 114 LEU CD1 C 129.370 -8.411 2.584 1.00 . A A . 114 LEU CD1 1 1
14 35712 1 1 114 LEU CD2 C 127.699 -9.683 3.934 1.00 . A A . 114 LEU CD2 1 1
14 35713 1 1 114 LEU CG C 127.883 -8.717 2.762 1.00 . A A . 114 LEU CG 1 1
14 35714 1 1 114 LEU H H 126.041 -7.274 0.645 1.00 . A A . 114 LEU H 1 1
14 35715 1 1 114 LEU HA H 125.278 -8.503 3.233 1.00 . A A . 114 LEU HA 1 1
14 35716 1 1 114 LEU HB2 H 127.520 -6.627 2.432 1.00 . A A . 114 LEU HB2 1 1
14 35717 1 1 114 LEU HB3 H 127.240 -7.160 4.089 1.00 . A A . 114 LEU HB3 1 1
14 35718 1 1 114 LEU HD11 H 129.676 -7.671 3.309 1.00 . A A . 114 LEU HD11 1 1
14 35719 1 1 114 LEU HD12 H 129.944 -9.314 2.728 1.00 . A A . 114 LEU HD12 1 1
14 35720 1 1 114 LEU HD13 H 129.543 -8.029 1.587 1.00 . A A . 114 LEU HD13 1 1
14 35721 1 1 114 LEU HD21 H 127.991 -9.194 4.853 1.00 . A A . 114 LEU HD21 1 1
14 35722 1 1 114 LEU HD22 H 126.663 -9.980 3.998 1.00 . A A . 114 LEU HD22 1 1
14 35723 1 1 114 LEU HD23 H 128.315 -10.557 3.780 1.00 . A A . 114 LEU HD23 1 1
14 35724 1 1 114 LEU HG H 127.498 -9.167 1.858 1.00 . A A . 114 LEU HG 1 1
14 35725 1 1 114 LEU N N 125.460 -7.768 1.260 1.00 . A A . 114 LEU N 1 1
14 35726 1 1 114 LEU O O 125.071 -5.290 2.768 1.00 . A A . 114 LEU O 1 1
14 35727 1 1 115 VAL C C 123.047 -5.527 6.169 1.00 . A A . 115 VAL C 1 1
14 35728 1 1 115 VAL CA C 123.117 -5.458 4.639 1.00 . A A . 115 VAL CA 1 1
14 35729 1 1 115 VAL CB C 121.705 -5.531 4.036 1.00 . A A . 115 VAL CB 1 1
14 35730 1 1 115 VAL CG1 C 121.026 -6.842 4.446 1.00 . A A . 115 VAL CG1 1 1
14 35731 1 1 115 VAL CG2 C 120.868 -4.347 4.532 1.00 . A A . 115 VAL CG2 1 1
14 35732 1 1 115 VAL H H 123.771 -7.504 4.467 1.00 . A A . 115 VAL H 1 1
14 35733 1 1 115 VAL HA H 123.583 -4.529 4.345 1.00 . A A . 115 VAL HA 1 1
14 35734 1 1 115 VAL HB H 121.778 -5.493 2.960 1.00 . A A . 115 VAL HB 1 1
14 35735 1 1 115 VAL HG11 H 121.656 -7.675 4.169 1.00 . A A . 115 VAL HG11 1 1
14 35736 1 1 115 VAL HG12 H 120.870 -6.849 5.515 1.00 . A A . 115 VAL HG12 1 1
14 35737 1 1 115 VAL HG13 H 120.074 -6.928 3.943 1.00 . A A . 115 VAL HG13 1 1
14 35738 1 1 115 VAL HG21 H 120.825 -4.363 5.611 1.00 . A A . 115 VAL HG21 1 1
14 35739 1 1 115 VAL HG22 H 121.321 -3.424 4.204 1.00 . A A . 115 VAL HG22 1 1
14 35740 1 1 115 VAL HG23 H 119.868 -4.420 4.131 1.00 . A A . 115 VAL HG23 1 1
14 35741 1 1 115 VAL N N 123.929 -6.600 4.124 1.00 . A A . 115 VAL N 1 1
14 35742 1 1 115 VAL O O 123.023 -6.594 6.751 1.00 . A A . 115 VAL O 1 1
14 35743 1 1 116 THR C C 121.558 -3.862 8.739 1.00 . A A . 116 THR C 1 1
14 35744 1 1 116 THR CA C 122.934 -4.375 8.308 1.00 . A A . 116 THR CA 1 1
14 35745 1 1 116 THR CB C 124.020 -3.452 8.866 1.00 . A A . 116 THR CB 1 1
14 35746 1 1 116 THR CG2 C 124.173 -3.694 10.368 1.00 . A A . 116 THR CG2 1 1
14 35747 1 1 116 THR H H 123.026 -3.545 6.322 1.00 . A A . 116 THR H 1 1
14 35748 1 1 116 THR HA H 123.081 -5.375 8.687 1.00 . A A . 116 THR HA 1 1
14 35749 1 1 116 THR HB H 123.742 -2.424 8.697 1.00 . A A . 116 THR HB 1 1
14 35750 1 1 116 THR HG1 H 125.900 -3.090 8.523 1.00 . A A . 116 THR HG1 1 1
14 35751 1 1 116 THR HG21 H 123.198 -3.699 10.832 1.00 . A A . 116 THR HG21 1 1
14 35752 1 1 116 THR HG22 H 124.655 -4.646 10.532 1.00 . A A . 116 THR HG22 1 1
14 35753 1 1 116 THR HG23 H 124.773 -2.907 10.800 1.00 . A A . 116 THR HG23 1 1
14 35754 1 1 116 THR N N 123.009 -4.390 6.818 1.00 . A A . 116 THR N 1 1
14 35755 1 1 116 THR O O 121.285 -2.678 8.688 1.00 . A A . 116 THR O 1 1
14 35756 1 1 116 THR OG1 O 125.252 -3.725 8.212 1.00 . A A . 116 THR OG1 1 1
14 35757 1 1 117 ARG C C 119.396 -3.794 11.032 1.00 . A A . 117 ARG C 1 1
14 35758 1 1 117 ARG CA C 119.331 -4.325 9.598 1.00 . A A . 117 ARG CA 1 1
14 35759 1 1 117 ARG CB C 118.380 -5.521 9.541 1.00 . A A . 117 ARG CB 1 1
14 35760 1 1 117 ARG CD C 117.344 -5.292 7.279 1.00 . A A . 117 ARG CD 1 1
14 35761 1 1 117 ARG CG C 118.349 -6.083 8.118 1.00 . A A . 117 ARG CG 1 1
14 35762 1 1 117 ARG CZ C 115.959 -5.702 5.292 1.00 . A A . 117 ARG CZ 1 1
14 35763 1 1 117 ARG H H 120.940 -5.696 9.191 1.00 . A A . 117 ARG H 1 1
14 35764 1 1 117 ARG HA H 118.969 -3.546 8.943 1.00 . A A . 117 ARG HA 1 1
14 35765 1 1 117 ARG HB2 H 118.723 -6.287 10.223 1.00 . A A . 117 ARG HB2 1 1
14 35766 1 1 117 ARG HB3 H 117.386 -5.207 9.822 1.00 . A A . 117 ARG HB3 1 1
14 35767 1 1 117 ARG HD2 H 116.508 -5.001 7.898 1.00 . A A . 117 ARG HD2 1 1
14 35768 1 1 117 ARG HD3 H 117.822 -4.409 6.881 1.00 . A A . 117 ARG HD3 1 1
14 35769 1 1 117 ARG HE H 117.209 -7.054 6.050 1.00 . A A . 117 ARG HE 1 1
14 35770 1 1 117 ARG HG2 H 119.332 -5.999 7.677 1.00 . A A . 117 ARG HG2 1 1
14 35771 1 1 117 ARG HG3 H 118.054 -7.120 8.146 1.00 . A A . 117 ARG HG3 1 1
14 35772 1 1 117 ARG HH11 H 115.744 -3.879 6.117 1.00 . A A . 117 ARG HH11 1 1
14 35773 1 1 117 ARG HH12 H 114.777 -4.184 4.717 1.00 . A A . 117 ARG HH12 1 1
14 35774 1 1 117 ARG HH21 H 115.940 -7.407 4.242 1.00 . A A . 117 ARG HH21 1 1
14 35775 1 1 117 ARG HH22 H 114.885 -6.159 3.665 1.00 . A A . 117 ARG HH22 1 1
14 35776 1 1 117 ARG N N 120.692 -4.749 9.161 1.00 . A A . 117 ARG N 1 1
14 35777 1 1 117 ARG NE N 116.855 -6.145 6.152 1.00 . A A . 117 ARG NE 1 1
14 35778 1 1 117 ARG NH1 N 115.455 -4.493 5.385 1.00 . A A . 117 ARG NH1 1 1
14 35779 1 1 117 ARG NH2 N 115.564 -6.484 4.325 1.00 . A A . 117 ARG NH2 1 1
14 35780 1 1 117 ARG O O 119.817 -4.486 11.939 1.00 . A A . 117 ARG O 1 1
14 35781 1 1 118 LEU C C 117.637 -2.116 13.257 1.00 . A A . 118 LEU C 1 1
14 35782 1 1 118 LEU CA C 119.017 -1.984 12.610 1.00 . A A . 118 LEU CA 1 1
14 35783 1 1 118 LEU CB C 119.400 -0.504 12.523 1.00 . A A . 118 LEU CB 1 1
14 35784 1 1 118 LEU CD1 C 121.387 -0.734 11.027 1.00 . A A . 118 LEU CD1 1 1
14 35785 1 1 118 LEU CD2 C 121.331 1.062 12.763 1.00 . A A . 118 LEU CD2 1 1
14 35786 1 1 118 LEU CG C 120.922 -0.377 12.440 1.00 . A A . 118 LEU CG 1 1
14 35787 1 1 118 LEU H H 118.649 -2.034 10.488 1.00 . A A . 118 LEU H 1 1
14 35788 1 1 118 LEU HA H 119.746 -2.510 13.207 1.00 . A A . 118 LEU HA 1 1
14 35789 1 1 118 LEU HB2 H 118.953 -0.068 11.643 1.00 . A A . 118 LEU HB2 1 1
14 35790 1 1 118 LEU HB3 H 119.046 0.012 13.403 1.00 . A A . 118 LEU HB3 1 1
14 35791 1 1 118 LEU HD11 H 120.736 -0.263 10.305 1.00 . A A . 118 LEU HD11 1 1
14 35792 1 1 118 LEU HD12 H 122.399 -0.383 10.883 1.00 . A A . 118 LEU HD12 1 1
14 35793 1 1 118 LEU HD13 H 121.355 -1.804 10.897 1.00 . A A . 118 LEU HD13 1 1
14 35794 1 1 118 LEU HD21 H 120.802 1.397 13.642 1.00 . A A . 118 LEU HD21 1 1
14 35795 1 1 118 LEU HD22 H 122.395 1.101 12.947 1.00 . A A . 118 LEU HD22 1 1
14 35796 1 1 118 LEU HD23 H 121.086 1.701 11.929 1.00 . A A . 118 LEU HD23 1 1
14 35797 1 1 118 LEU HG H 121.379 -1.052 13.150 1.00 . A A . 118 LEU HG 1 1
14 35798 1 1 118 LEU N N 118.982 -2.569 11.238 1.00 . A A . 118 LEU N 1 1
14 35799 1 1 118 LEU O O 116.736 -2.715 12.700 1.00 . A A . 118 LEU O 1 1
14 35800 1 1 119 ALA C C 115.591 -0.246 15.345 1.00 . A A . 119 ALA C 1 1
14 35801 1 1 119 ALA CA C 116.151 -1.653 15.125 1.00 . A A . 119 ALA CA 1 1
14 35802 1 1 119 ALA CB C 116.333 -2.345 16.478 1.00 . A A . 119 ALA CB 1 1
14 35803 1 1 119 ALA H H 118.213 -1.088 14.858 1.00 . A A . 119 ALA H 1 1
14 35804 1 1 119 ALA HA H 115.463 -2.223 14.519 1.00 . A A . 119 ALA HA 1 1
14 35805 1 1 119 ALA HB1 H 117.097 -1.832 17.044 1.00 . A A . 119 ALA HB1 1 1
14 35806 1 1 119 ALA HB2 H 115.402 -2.320 17.024 1.00 . A A . 119 ALA HB2 1 1
14 35807 1 1 119 ALA HB3 H 116.631 -3.372 16.319 1.00 . A A . 119 ALA HB3 1 1
14 35808 1 1 119 ALA N N 117.469 -1.563 14.432 1.00 . A A . 119 ALA N 1 1
14 35809 1 1 119 ALA O O 114.416 0.001 15.146 1.00 . A A . 119 ALA O 1 1
14 35810 1 1 120 GLY C C 115.451 2.673 14.677 1.00 . A A . 120 GLY C 1 1
14 35811 1 1 120 GLY CA C 115.951 2.072 15.993 1.00 . A A . 120 GLY CA 1 1
14 35812 1 1 120 GLY H H 117.366 0.449 15.908 1.00 . A A . 120 GLY H 1 1
14 35813 1 1 120 GLY HA2 H 115.146 2.060 16.714 1.00 . A A . 120 GLY HA2 1 1
14 35814 1 1 120 GLY HA3 H 116.765 2.670 16.371 1.00 . A A . 120 GLY HA3 1 1
14 35815 1 1 120 GLY N N 116.425 0.676 15.755 1.00 . A A . 120 GLY N 1 1
14 35816 1 1 120 GLY O O 116.026 2.455 13.628 1.00 . A A . 120 GLY O 1 1
14 35817 1 1 121 SER C C 114.540 5.381 13.228 1.00 . A A . 121 SER C 1 1
14 35818 1 1 121 SER CA C 113.836 4.048 13.486 1.00 . A A . 121 SER CA 1 1
14 35819 1 1 121 SER CB C 112.336 4.288 13.656 1.00 . A A . 121 SER CB 1 1
14 35820 1 1 121 SER H H 113.938 3.585 15.588 1.00 . A A . 121 SER H 1 1
14 35821 1 1 121 SER HA H 114.002 3.384 12.650 1.00 . A A . 121 SER HA 1 1
14 35822 1 1 121 SER HB2 H 111.987 4.958 12.888 1.00 . A A . 121 SER HB2 1 1
14 35823 1 1 121 SER HB3 H 111.809 3.346 13.574 1.00 . A A . 121 SER HB3 1 1
14 35824 1 1 121 SER HG H 111.145 4.949 15.046 1.00 . A A . 121 SER HG 1 1
14 35825 1 1 121 SER N N 114.382 3.427 14.729 1.00 . A A . 121 SER N 1 1
14 35826 1 1 121 SER O O 114.929 6.075 14.149 1.00 . A A . 121 SER O 1 1
14 35827 1 1 121 SER OG O 112.095 4.873 14.930 1.00 . A A . 121 SER OG 1 1
14 35828 1 1 122 PHE C C 114.823 7.576 10.335 1.00 . A A . 122 PHE C 1 1
14 35829 1 1 122 PHE CA C 115.380 7.030 11.651 1.00 . A A . 122 PHE CA 1 1
14 35830 1 1 122 PHE CB C 116.886 6.793 11.508 1.00 . A A . 122 PHE CB 1 1
14 35831 1 1 122 PHE CD1 C 117.706 6.956 13.886 1.00 . A A . 122 PHE CD1 1 1
14 35832 1 1 122 PHE CD2 C 117.626 4.776 12.827 1.00 . A A . 122 PHE CD2 1 1
14 35833 1 1 122 PHE CE1 C 118.200 6.368 15.057 1.00 . A A . 122 PHE CE1 1 1
14 35834 1 1 122 PHE CE2 C 118.120 4.188 13.998 1.00 . A A . 122 PHE CE2 1 1
14 35835 1 1 122 PHE CG C 117.419 6.160 12.770 1.00 . A A . 122 PHE CG 1 1
14 35836 1 1 122 PHE CZ C 118.406 4.984 15.112 1.00 . A A . 122 PHE CZ 1 1
14 35837 1 1 122 PHE H H 114.378 5.163 11.260 1.00 . A A . 122 PHE H 1 1
14 35838 1 1 122 PHE HA H 115.202 7.744 12.441 1.00 . A A . 122 PHE HA 1 1
14 35839 1 1 122 PHE HB2 H 117.070 6.136 10.671 1.00 . A A . 122 PHE HB2 1 1
14 35840 1 1 122 PHE HB3 H 117.385 7.736 11.341 1.00 . A A . 122 PHE HB3 1 1
14 35841 1 1 122 PHE HD1 H 117.546 8.023 13.843 1.00 . A A . 122 PHE HD1 1 1
14 35842 1 1 122 PHE HD2 H 117.405 4.162 11.966 1.00 . A A . 122 PHE HD2 1 1
14 35843 1 1 122 PHE HE1 H 118.421 6.982 15.918 1.00 . A A . 122 PHE HE1 1 1
14 35844 1 1 122 PHE HE2 H 118.280 3.121 14.040 1.00 . A A . 122 PHE HE2 1 1
14 35845 1 1 122 PHE HZ H 118.787 4.532 16.016 1.00 . A A . 122 PHE HZ 1 1
14 35846 1 1 122 PHE N N 114.703 5.742 11.981 1.00 . A A . 122 PHE N 1 1
14 35847 1 1 122 PHE O O 114.542 6.831 9.414 1.00 . A A . 122 PHE O 1 1
14 35848 1 1 123 GLU C C 115.217 10.309 8.315 1.00 . A A . 123 GLU C 1 1
14 35849 1 1 123 GLU CA C 114.124 9.477 8.988 1.00 . A A . 123 GLU CA 1 1
14 35850 1 1 123 GLU CB C 112.933 10.378 9.326 1.00 . A A . 123 GLU CB 1 1
14 35851 1 1 123 GLU CD C 112.280 12.484 10.505 1.00 . A A . 123 GLU CD 1 1
14 35852 1 1 123 GLU CG C 113.345 11.391 10.398 1.00 . A A . 123 GLU CG 1 1
14 35853 1 1 123 GLU H H 114.897 9.447 10.999 1.00 . A A . 123 GLU H 1 1
14 35854 1 1 123 GLU HA H 113.803 8.694 8.318 1.00 . A A . 123 GLU HA 1 1
14 35855 1 1 123 GLU HB2 H 112.616 10.903 8.437 1.00 . A A . 123 GLU HB2 1 1
14 35856 1 1 123 GLU HB3 H 112.119 9.775 9.699 1.00 . A A . 123 GLU HB3 1 1
14 35857 1 1 123 GLU HG2 H 113.443 10.888 11.349 1.00 . A A . 123 GLU HG2 1 1
14 35858 1 1 123 GLU HG3 H 114.290 11.837 10.127 1.00 . A A . 123 GLU HG3 1 1
14 35859 1 1 123 GLU N N 114.662 8.871 10.242 1.00 . A A . 123 GLU N 1 1
14 35860 1 1 123 GLU O O 116.034 10.923 8.976 1.00 . A A . 123 GLU O 1 1
14 35861 1 1 123 GLU OE1 O 112.255 13.346 9.641 1.00 . A A . 123 GLU OE1 1 1
14 35862 1 1 123 GLU OE2 O 111.507 12.440 11.448 1.00 . A A . 123 GLU OE2 1 1
14 35863 1 1 124 GLY C C 115.875 11.262 4.812 1.00 . A A . 124 GLY C 1 1
14 35864 1 1 124 GLY CA C 116.275 11.121 6.282 1.00 . A A . 124 GLY CA 1 1
14 35865 1 1 124 GLY H H 114.566 9.827 6.501 1.00 . A A . 124 GLY H 1 1
14 35866 1 1 124 GLY HA2 H 116.360 12.101 6.730 1.00 . A A . 124 GLY HA2 1 1
14 35867 1 1 124 GLY HA3 H 117.225 10.612 6.346 1.00 . A A . 124 GLY HA3 1 1
14 35868 1 1 124 GLY N N 115.237 10.331 7.007 1.00 . A A . 124 GLY N 1 1
14 35869 1 1 124 GLY O O 114.709 11.208 4.470 1.00 . A A . 124 GLY O 1 1
14 35870 1 1 125 ASP C C 117.203 10.464 1.708 1.00 . A A . 125 ASP C 1 1
14 35871 1 1 125 ASP CA C 116.526 11.590 2.492 1.00 . A A . 125 ASP CA 1 1
14 35872 1 1 125 ASP CB C 117.043 12.941 1.993 1.00 . A A . 125 ASP CB 1 1
14 35873 1 1 125 ASP CG C 118.526 13.081 2.338 1.00 . A A . 125 ASP CG 1 1
14 35874 1 1 125 ASP H H 117.768 11.482 4.248 1.00 . A A . 125 ASP H 1 1
14 35875 1 1 125 ASP HA H 115.457 11.537 2.346 1.00 . A A . 125 ASP HA 1 1
14 35876 1 1 125 ASP HB2 H 116.914 13.002 0.922 1.00 . A A . 125 ASP HB2 1 1
14 35877 1 1 125 ASP HB3 H 116.488 13.736 2.468 1.00 . A A . 125 ASP HB3 1 1
14 35878 1 1 125 ASP N N 116.838 11.443 3.944 1.00 . A A . 125 ASP N 1 1
14 35879 1 1 125 ASP O O 116.633 9.908 0.788 1.00 . A A . 125 ASP O 1 1
14 35880 1 1 125 ASP OD1 O 118.829 13.253 3.507 1.00 . A A . 125 ASP OD1 1 1
14 35881 1 1 125 ASP OD2 O 119.335 13.014 1.427 1.00 . A A . 125 ASP OD2 1 1
14 35882 1 1 126 THR C C 118.516 7.686 1.711 1.00 . A A . 126 THR C 1 1
14 35883 1 1 126 THR CA C 119.138 9.036 1.348 1.00 . A A . 126 THR CA 1 1
14 35884 1 1 126 THR CB C 120.613 9.045 1.759 1.00 . A A . 126 THR CB 1 1
14 35885 1 1 126 THR CG2 C 121.448 8.340 0.690 1.00 . A A . 126 THR CG2 1 1
14 35886 1 1 126 THR H H 118.851 10.590 2.812 1.00 . A A . 126 THR H 1 1
14 35887 1 1 126 THR HA H 119.060 9.194 0.284 1.00 . A A . 126 THR HA 1 1
14 35888 1 1 126 THR HB H 120.730 8.529 2.699 1.00 . A A . 126 THR HB 1 1
14 35889 1 1 126 THR HG1 H 121.787 10.399 2.517 1.00 . A A . 126 THR HG1 1 1
14 35890 1 1 126 THR HG21 H 121.009 8.516 -0.282 1.00 . A A . 126 THR HG21 1 1
14 35891 1 1 126 THR HG22 H 122.455 8.729 0.705 1.00 . A A . 126 THR HG22 1 1
14 35892 1 1 126 THR HG23 H 121.467 7.280 0.889 1.00 . A A . 126 THR HG23 1 1
14 35893 1 1 126 THR N N 118.415 10.125 2.068 1.00 . A A . 126 THR N 1 1
14 35894 1 1 126 THR O O 118.621 7.226 2.833 1.00 . A A . 126 THR O 1 1
14 35895 1 1 126 THR OG1 O 121.054 10.389 1.897 1.00 . A A . 126 THR OG1 1 1
14 35896 1 1 127 LYS C C 117.865 4.660 0.146 1.00 . A A . 127 LYS C 1 1
14 35897 1 1 127 LYS CA C 117.237 5.726 1.046 1.00 . A A . 127 LYS CA 1 1
14 35898 1 1 127 LYS CB C 115.734 5.810 0.766 1.00 . A A . 127 LYS CB 1 1
14 35899 1 1 127 LYS CD C 113.507 6.263 1.805 1.00 . A A . 127 LYS CD 1 1
14 35900 1 1 127 LYS CE C 112.828 6.241 3.176 1.00 . A A . 127 LYS CE 1 1
14 35901 1 1 127 LYS CG C 115.020 6.396 1.986 1.00 . A A . 127 LYS CG 1 1
14 35902 1 1 127 LYS H H 117.802 7.443 -0.128 1.00 . A A . 127 LYS H 1 1
14 35903 1 1 127 LYS HA H 117.396 5.463 2.081 1.00 . A A . 127 LYS HA 1 1
14 35904 1 1 127 LYS HB2 H 115.563 6.444 -0.091 1.00 . A A . 127 LYS HB2 1 1
14 35905 1 1 127 LYS HB3 H 115.350 4.822 0.567 1.00 . A A . 127 LYS HB3 1 1
14 35906 1 1 127 LYS HD2 H 113.139 7.104 1.233 1.00 . A A . 127 LYS HD2 1 1
14 35907 1 1 127 LYS HD3 H 113.285 5.346 1.281 1.00 . A A . 127 LYS HD3 1 1
14 35908 1 1 127 LYS HE2 H 112.900 5.249 3.597 1.00 . A A . 127 LYS HE2 1 1
14 35909 1 1 127 LYS HE3 H 113.318 6.947 3.831 1.00 . A A . 127 LYS HE3 1 1
14 35910 1 1 127 LYS HG2 H 115.325 5.859 2.873 1.00 . A A . 127 LYS HG2 1 1
14 35911 1 1 127 LYS HG3 H 115.279 7.439 2.089 1.00 . A A . 127 LYS HG3 1 1
14 35912 1 1 127 LYS HZ1 H 111.322 7.521 2.520 1.00 . A A . 127 LYS HZ1 1 1
14 35913 1 1 127 LYS HZ2 H 110.896 5.877 2.488 1.00 . A A . 127 LYS HZ2 1 1
14 35914 1 1 127 LYS HZ3 H 110.959 6.707 3.966 1.00 . A A . 127 LYS HZ3 1 1
14 35915 1 1 127 LYS N N 117.870 7.048 0.767 1.00 . A A . 127 LYS N 1 1
14 35916 1 1 127 LYS NZ N 111.393 6.615 3.026 1.00 . A A . 127 LYS NZ 1 1
14 35917 1 1 127 LYS O O 118.590 4.969 -0.782 1.00 . A A . 127 LYS O 1 1
14 35918 1 1 128 MET C C 117.180 1.938 -1.524 1.00 . A A . 128 MET C 1 1
14 35919 1 1 128 MET CA C 118.169 2.314 -0.419 1.00 . A A . 128 MET CA 1 1
14 35920 1 1 128 MET CB C 118.438 1.090 0.460 1.00 . A A . 128 MET CB 1 1
14 35921 1 1 128 MET CE C 121.402 -0.642 -1.796 1.00 . A A . 128 MET CE 1 1
14 35922 1 1 128 MET CG C 119.214 0.044 -0.342 1.00 . A A . 128 MET CG 1 1
14 35923 1 1 128 MET H H 117.006 3.190 1.170 1.00 . A A . 128 MET H 1 1
14 35924 1 1 128 MET HA H 119.095 2.649 -0.862 1.00 . A A . 128 MET HA 1 1
14 35925 1 1 128 MET HB2 H 119.017 1.387 1.323 1.00 . A A . 128 MET HB2 1 1
14 35926 1 1 128 MET HB3 H 117.498 0.666 0.785 1.00 . A A . 128 MET HB3 1 1
14 35927 1 1 128 MET HE1 H 120.526 -1.182 -2.128 1.00 . A A . 128 MET HE1 1 1
14 35928 1 1 128 MET HE2 H 121.871 -0.168 -2.643 1.00 . A A . 128 MET HE2 1 1
14 35929 1 1 128 MET HE3 H 122.102 -1.328 -1.338 1.00 . A A . 128 MET HE3 1 1
14 35930 1 1 128 MET HG2 H 119.224 -0.891 0.199 1.00 . A A . 128 MET HG2 1 1
14 35931 1 1 128 MET HG3 H 118.740 -0.099 -1.301 1.00 . A A . 128 MET HG3 1 1
14 35932 1 1 128 MET N N 117.592 3.408 0.415 1.00 . A A . 128 MET N 1 1
14 35933 1 1 128 MET O O 115.980 1.938 -1.321 1.00 . A A . 128 MET O 1 1
14 35934 1 1 128 MET SD S 120.914 0.614 -0.590 1.00 . A A . 128 MET SD 1 1
14 35935 1 1 129 ILE C C 116.023 -0.051 -3.459 1.00 . A A . 129 ILE C 1 1
14 35936 1 1 129 ILE CA C 116.775 1.239 -3.818 1.00 . A A . 129 ILE CA 1 1
14 35937 1 1 129 ILE CB C 117.605 1.012 -5.083 1.00 . A A . 129 ILE CB 1 1
14 35938 1 1 129 ILE CD1 C 119.132 -0.685 -6.102 1.00 . A A . 129 ILE CD1 1 1
14 35939 1 1 129 ILE CG1 C 118.706 -0.013 -4.795 1.00 . A A . 129 ILE CG1 1 1
14 35940 1 1 129 ILE CG2 C 118.243 2.333 -5.518 1.00 . A A . 129 ILE CG2 1 1
14 35941 1 1 129 ILE H H 118.648 1.625 -2.827 1.00 . A A . 129 ILE H 1 1
14 35942 1 1 129 ILE HA H 116.064 2.033 -3.991 1.00 . A A . 129 ILE HA 1 1
14 35943 1 1 129 ILE HB H 116.965 0.645 -5.873 1.00 . A A . 129 ILE HB 1 1
14 35944 1 1 129 ILE HD11 H 118.258 -0.885 -6.705 1.00 . A A . 129 ILE HD11 1 1
14 35945 1 1 129 ILE HD12 H 119.800 -0.030 -6.643 1.00 . A A . 129 ILE HD12 1 1
14 35946 1 1 129 ILE HD13 H 119.638 -1.613 -5.882 1.00 . A A . 129 ILE HD13 1 1
14 35947 1 1 129 ILE HG12 H 119.556 0.486 -4.352 1.00 . A A . 129 ILE HG12 1 1
14 35948 1 1 129 ILE HG13 H 118.332 -0.762 -4.114 1.00 . A A . 129 ILE HG13 1 1
14 35949 1 1 129 ILE HG21 H 118.559 2.885 -4.645 1.00 . A A . 129 ILE HG21 1 1
14 35950 1 1 129 ILE HG22 H 119.099 2.131 -6.145 1.00 . A A . 129 ILE HG22 1 1
14 35951 1 1 129 ILE HG23 H 117.522 2.917 -6.071 1.00 . A A . 129 ILE HG23 1 1
14 35952 1 1 129 ILE N N 117.678 1.617 -2.692 1.00 . A A . 129 ILE N 1 1
14 35953 1 1 129 ILE O O 116.395 -0.733 -2.524 1.00 . A A . 129 ILE O 1 1
14 35954 1 1 130 PRO C C 114.806 -2.794 -4.634 1.00 . A A . 130 PRO C 1 1
14 35955 1 1 130 PRO CA C 114.116 -1.567 -4.031 1.00 . A A . 130 PRO CA 1 1
14 35956 1 1 130 PRO CB C 112.808 -1.278 -4.763 1.00 . A A . 130 PRO CB 1 1
14 35957 1 1 130 PRO CD C 114.456 0.428 -5.384 1.00 . A A . 130 PRO CD 1 1
14 35958 1 1 130 PRO CG C 113.022 -0.038 -5.608 1.00 . A A . 130 PRO CG 1 1
14 35959 1 1 130 PRO HA H 113.921 -1.732 -2.982 1.00 . A A . 130 PRO HA 1 1
14 35960 1 1 130 PRO HB2 H 112.544 -2.115 -5.395 1.00 . A A . 130 PRO HB2 1 1
14 35961 1 1 130 PRO HB3 H 112.020 -1.096 -4.048 1.00 . A A . 130 PRO HB3 1 1
14 35962 1 1 130 PRO HD2 H 115.051 0.228 -6.264 1.00 . A A . 130 PRO HD2 1 1
14 35963 1 1 130 PRO HD3 H 114.473 1.482 -5.157 1.00 . A A . 130 PRO HD3 1 1
14 35964 1 1 130 PRO HG2 H 112.868 -0.275 -6.652 1.00 . A A . 130 PRO HG2 1 1
14 35965 1 1 130 PRO HG3 H 112.338 0.738 -5.301 1.00 . A A . 130 PRO HG3 1 1
14 35966 1 1 130 PRO N N 114.985 -0.356 -4.210 1.00 . A A . 130 PRO N 1 1
14 35967 1 1 130 PRO O O 114.754 -3.020 -5.829 1.00 . A A . 130 PRO O 1 1
14 35968 1 1 131 LEU C C 115.188 -5.987 -4.305 1.00 . A A . 131 LEU C 1 1
14 35969 1 1 131 LEU CA C 116.151 -4.798 -4.329 1.00 . A A . 131 LEU CA 1 1
14 35970 1 1 131 LEU CB C 117.362 -5.104 -3.446 1.00 . A A . 131 LEU CB 1 1
14 35971 1 1 131 LEU CD1 C 119.179 -3.857 -2.267 1.00 . A A . 131 LEU CD1 1 1
14 35972 1 1 131 LEU CD2 C 119.335 -4.265 -4.726 1.00 . A A . 131 LEU CD2 1 1
14 35973 1 1 131 LEU CG C 118.381 -3.969 -3.567 1.00 . A A . 131 LEU CG 1 1
14 35974 1 1 131 LEU H H 115.479 -3.376 -2.857 1.00 . A A . 131 LEU H 1 1
14 35975 1 1 131 LEU HA H 116.478 -4.621 -5.343 1.00 . A A . 131 LEU HA 1 1
14 35976 1 1 131 LEU HB2 H 117.043 -5.194 -2.418 1.00 . A A . 131 LEU HB2 1 1
14 35977 1 1 131 LEU HB3 H 117.817 -6.028 -3.766 1.00 . A A . 131 LEU HB3 1 1
14 35978 1 1 131 LEU HD11 H 119.363 -4.845 -1.871 1.00 . A A . 131 LEU HD11 1 1
14 35979 1 1 131 LEU HD12 H 120.120 -3.367 -2.463 1.00 . A A . 131 LEU HD12 1 1
14 35980 1 1 131 LEU HD13 H 118.616 -3.280 -1.548 1.00 . A A . 131 LEU HD13 1 1
14 35981 1 1 131 LEU HD21 H 119.752 -5.255 -4.606 1.00 . A A . 131 LEU HD21 1 1
14 35982 1 1 131 LEU HD22 H 118.794 -4.213 -5.660 1.00 . A A . 131 LEU HD22 1 1
14 35983 1 1 131 LEU HD23 H 120.133 -3.537 -4.731 1.00 . A A . 131 LEU HD23 1 1
14 35984 1 1 131 LEU HG H 117.864 -3.039 -3.753 1.00 . A A . 131 LEU HG 1 1
14 35985 1 1 131 LEU N N 115.452 -3.584 -3.814 1.00 . A A . 131 LEU N 1 1
14 35986 1 1 131 LEU O O 114.309 -6.066 -3.469 1.00 . A A . 131 LEU O 1 1
14 35987 1 1 132 ASN C C 114.958 -9.155 -4.271 1.00 . A A . 132 ASN C 1 1
14 35988 1 1 132 ASN CA C 114.453 -8.100 -5.258 1.00 . A A . 132 ASN CA 1 1
14 35989 1 1 132 ASN CB C 114.448 -8.685 -6.673 1.00 . A A . 132 ASN CB 1 1
14 35990 1 1 132 ASN CG C 113.058 -9.241 -6.992 1.00 . A A . 132 ASN CG 1 1
14 35991 1 1 132 ASN H H 116.070 -6.819 -5.880 1.00 . A A . 132 ASN H 1 1
14 35992 1 1 132 ASN HA H 113.451 -7.803 -4.987 1.00 . A A . 132 ASN HA 1 1
14 35993 1 1 132 ASN HB2 H 114.698 -7.910 -7.383 1.00 . A A . 132 ASN HB2 1 1
14 35994 1 1 132 ASN HB3 H 115.175 -9.480 -6.737 1.00 . A A . 132 ASN HB3 1 1
14 35995 1 1 132 ASN HD21 H 112.123 -7.547 -6.549 1.00 . A A . 132 ASN HD21 1 1
14 35996 1 1 132 ASN HD22 H 111.120 -8.818 -7.058 1.00 . A A . 132 ASN HD22 1 1
14 35997 1 1 132 ASN N N 115.352 -6.911 -5.219 1.00 . A A . 132 ASN N 1 1
14 35998 1 1 132 ASN ND2 N 112.014 -8.472 -6.855 1.00 . A A . 132 ASN ND2 1 1
14 35999 1 1 132 ASN O O 115.986 -9.769 -4.481 1.00 . A A . 132 ASN O 1 1
14 36000 1 1 132 ASN OD1 O 112.923 -10.388 -7.371 1.00 . A A . 132 ASN OD1 1 1
14 36001 1 1 133 TRP C C 114.118 -11.753 -2.575 1.00 . A A . 133 TRP C 1 1
14 36002 1 1 133 TRP CA C 114.671 -10.379 -2.189 1.00 . A A . 133 TRP CA 1 1
14 36003 1 1 133 TRP CB C 114.140 -9.985 -0.809 1.00 . A A . 133 TRP CB 1 1
14 36004 1 1 133 TRP CD1 C 113.966 -7.484 -0.490 1.00 . A A . 133 TRP CD1 1 1
14 36005 1 1 133 TRP CD2 C 116.000 -8.283 0.042 1.00 . A A . 133 TRP CD2 1 1
14 36006 1 1 133 TRP CE2 C 116.041 -6.887 0.264 1.00 . A A . 133 TRP CE2 1 1
14 36007 1 1 133 TRP CE3 C 117.163 -9.031 0.303 1.00 . A A . 133 TRP CE3 1 1
14 36008 1 1 133 TRP CG C 114.670 -8.638 -0.437 1.00 . A A . 133 TRP CG 1 1
14 36009 1 1 133 TRP CH2 C 118.341 -7.010 0.983 1.00 . A A . 133 TRP CH2 1 1
14 36010 1 1 133 TRP CZ2 C 117.196 -6.253 0.728 1.00 . A A . 133 TRP CZ2 1 1
14 36011 1 1 133 TRP CZ3 C 118.326 -8.396 0.771 1.00 . A A . 133 TRP CZ3 1 1
14 36012 1 1 133 TRP H H 113.416 -8.855 -3.052 1.00 . A A . 133 TRP H 1 1
14 36013 1 1 133 TRP HA H 115.750 -10.421 -2.160 1.00 . A A . 133 TRP HA 1 1
14 36014 1 1 133 TRP HB2 H 113.061 -9.952 -0.834 1.00 . A A . 133 TRP HB2 1 1
14 36015 1 1 133 TRP HB3 H 114.461 -10.713 -0.078 1.00 . A A . 133 TRP HB3 1 1
14 36016 1 1 133 TRP HD1 H 112.937 -7.390 -0.806 1.00 . A A . 133 TRP HD1 1 1
14 36017 1 1 133 TRP HE1 H 114.508 -5.504 -0.021 1.00 . A A . 133 TRP HE1 1 1
14 36018 1 1 133 TRP HE3 H 117.162 -10.098 0.143 1.00 . A A . 133 TRP HE3 1 1
14 36019 1 1 133 TRP HH2 H 119.239 -6.528 1.342 1.00 . A A . 133 TRP HH2 1 1
14 36020 1 1 133 TRP HZ2 H 117.201 -5.185 0.890 1.00 . A A . 133 TRP HZ2 1 1
14 36021 1 1 133 TRP HZ3 H 119.213 -8.979 0.968 1.00 . A A . 133 TRP HZ3 1 1
14 36022 1 1 133 TRP N N 114.241 -9.365 -3.197 1.00 . A A . 133 TRP N 1 1
14 36023 1 1 133 TRP NE1 N 114.778 -6.445 -0.075 1.00 . A A . 133 TRP NE1 1 1
14 36024 1 1 133 TRP O O 114.704 -12.774 -2.269 1.00 . A A . 133 TRP O 1 1
14 36025 1 1 134 ASP C C 113.373 -13.855 -4.564 1.00 . A A . 134 ASP C 1 1
14 36026 1 1 134 ASP CA C 112.395 -13.091 -3.660 1.00 . A A . 134 ASP CA 1 1
14 36027 1 1 134 ASP CB C 111.094 -12.833 -4.423 1.00 . A A . 134 ASP CB 1 1
14 36028 1 1 134 ASP CG C 111.363 -11.877 -5.586 1.00 . A A . 134 ASP CG 1 1
14 36029 1 1 134 ASP H H 112.542 -10.948 -3.482 1.00 . A A . 134 ASP H 1 1
14 36030 1 1 134 ASP HA H 112.184 -13.682 -2.781 1.00 . A A . 134 ASP HA 1 1
14 36031 1 1 134 ASP HB2 H 110.711 -13.769 -4.806 1.00 . A A . 134 ASP HB2 1 1
14 36032 1 1 134 ASP HB3 H 110.367 -12.392 -3.757 1.00 . A A . 134 ASP HB3 1 1
14 36033 1 1 134 ASP N N 112.995 -11.785 -3.248 1.00 . A A . 134 ASP N 1 1
14 36034 1 1 134 ASP O O 113.291 -15.062 -4.689 1.00 . A A . 134 ASP O 1 1
14 36035 1 1 134 ASP OD1 O 111.392 -10.681 -5.349 1.00 . A A . 134 ASP OD1 1 1
14 36036 1 1 134 ASP OD2 O 111.536 -12.357 -6.694 1.00 . A A . 134 ASP OD2 1 1
14 36037 1 1 135 ASP C C 116.577 -14.108 -5.327 1.00 . A A . 135 ASP C 1 1
14 36038 1 1 135 ASP CA C 115.272 -13.850 -6.087 1.00 . A A . 135 ASP CA 1 1
14 36039 1 1 135 ASP CB C 115.558 -12.965 -7.302 1.00 . A A . 135 ASP CB 1 1
14 36040 1 1 135 ASP CG C 116.146 -13.816 -8.427 1.00 . A A . 135 ASP CG 1 1
14 36041 1 1 135 ASP H H 114.340 -12.192 -5.079 1.00 . A A . 135 ASP H 1 1
14 36042 1 1 135 ASP HA H 114.857 -14.791 -6.419 1.00 . A A . 135 ASP HA 1 1
14 36043 1 1 135 ASP HB2 H 114.638 -12.507 -7.638 1.00 . A A . 135 ASP HB2 1 1
14 36044 1 1 135 ASP HB3 H 116.264 -12.195 -7.029 1.00 . A A . 135 ASP HB3 1 1
14 36045 1 1 135 ASP N N 114.293 -13.163 -5.193 1.00 . A A . 135 ASP N 1 1
14 36046 1 1 135 ASP O O 117.643 -14.159 -5.910 1.00 . A A . 135 ASP O 1 1
14 36047 1 1 135 ASP OD1 O 115.377 -14.454 -9.127 1.00 . A A . 135 ASP OD1 1 1
14 36048 1 1 135 ASP OD2 O 117.358 -13.817 -8.572 1.00 . A A . 135 ASP OD2 1 1
14 36049 1 1 136 PHE C C 117.367 -15.411 -2.025 1.00 . A A . 136 PHE C 1 1
14 36050 1 1 136 PHE CA C 117.727 -14.533 -3.224 1.00 . A A . 136 PHE CA 1 1
14 36051 1 1 136 PHE CB C 118.305 -13.205 -2.727 1.00 . A A . 136 PHE CB 1 1
14 36052 1 1 136 PHE CD1 C 118.303 -11.723 -4.766 1.00 . A A . 136 PHE CD1 1 1
14 36053 1 1 136 PHE CD2 C 120.410 -12.645 -3.999 1.00 . A A . 136 PHE CD2 1 1
14 36054 1 1 136 PHE CE1 C 118.968 -11.075 -5.814 1.00 . A A . 136 PHE CE1 1 1
14 36055 1 1 136 PHE CE2 C 121.075 -11.997 -5.046 1.00 . A A . 136 PHE CE2 1 1
14 36056 1 1 136 PHE CG C 119.024 -12.509 -3.858 1.00 . A A . 136 PHE CG 1 1
14 36057 1 1 136 PHE CZ C 120.353 -11.212 -5.954 1.00 . A A . 136 PHE CZ 1 1
14 36058 1 1 136 PHE H H 115.626 -14.231 -3.585 1.00 . A A . 136 PHE H 1 1
14 36059 1 1 136 PHE HA H 118.459 -15.039 -3.837 1.00 . A A . 136 PHE HA 1 1
14 36060 1 1 136 PHE HB2 H 117.504 -12.576 -2.368 1.00 . A A . 136 PHE HB2 1 1
14 36061 1 1 136 PHE HB3 H 119.001 -13.395 -1.923 1.00 . A A . 136 PHE HB3 1 1
14 36062 1 1 136 PHE HD1 H 117.234 -11.619 -4.658 1.00 . A A . 136 PHE HD1 1 1
14 36063 1 1 136 PHE HD2 H 120.968 -13.250 -3.298 1.00 . A A . 136 PHE HD2 1 1
14 36064 1 1 136 PHE HE1 H 118.410 -10.470 -6.513 1.00 . A A . 136 PHE HE1 1 1
14 36065 1 1 136 PHE HE2 H 122.144 -12.102 -5.155 1.00 . A A . 136 PHE HE2 1 1
14 36066 1 1 136 PHE HZ H 120.866 -10.712 -6.762 1.00 . A A . 136 PHE HZ 1 1
14 36067 1 1 136 PHE N N 116.498 -14.273 -4.030 1.00 . A A . 136 PHE N 1 1
14 36068 1 1 136 PHE O O 116.217 -15.752 -1.820 1.00 . A A . 136 PHE O 1 1
14 36069 1 1 137 THR C C 119.072 -16.325 1.063 1.00 . A A . 137 THR C 1 1
14 36070 1 1 137 THR CA C 118.060 -16.634 -0.042 1.00 . A A . 137 THR CA 1 1
14 36071 1 1 137 THR CB C 118.171 -18.108 -0.436 1.00 . A A . 137 THR CB 1 1
14 36072 1 1 137 THR CG2 C 117.734 -18.987 0.738 1.00 . A A . 137 THR CG2 1 1
14 36073 1 1 137 THR H H 119.259 -15.488 -1.419 1.00 . A A . 137 THR H 1 1
14 36074 1 1 137 THR HA H 117.062 -16.432 0.318 1.00 . A A . 137 THR HA 1 1
14 36075 1 1 137 THR HB H 119.194 -18.339 -0.691 1.00 . A A . 137 THR HB 1 1
14 36076 1 1 137 THR HG1 H 117.320 -19.309 -1.708 1.00 . A A . 137 THR HG1 1 1
14 36077 1 1 137 THR HG21 H 116.753 -18.681 1.070 1.00 . A A . 137 THR HG21 1 1
14 36078 1 1 137 THR HG22 H 117.703 -20.019 0.424 1.00 . A A . 137 THR HG22 1 1
14 36079 1 1 137 THR HG23 H 118.438 -18.879 1.550 1.00 . A A . 137 THR HG23 1 1
14 36080 1 1 137 THR N N 118.342 -15.778 -1.231 1.00 . A A . 137 THR N 1 1
14 36081 1 1 137 THR O O 120.257 -16.205 0.814 1.00 . A A . 137 THR O 1 1
14 36082 1 1 137 THR OG1 O 117.333 -18.362 -1.556 1.00 . A A . 137 THR OG1 1 1
14 36083 1 1 138 LYS C C 120.288 -17.175 3.798 1.00 . A A . 138 LYS C 1 1
14 36084 1 1 138 LYS CA C 119.535 -15.901 3.411 1.00 . A A . 138 LYS CA 1 1
14 36085 1 1 138 LYS CB C 118.728 -15.399 4.610 1.00 . A A . 138 LYS CB 1 1
14 36086 1 1 138 LYS CD C 118.812 -13.744 6.479 1.00 . A A . 138 LYS CD 1 1
14 36087 1 1 138 LYS CE C 118.032 -14.610 7.469 1.00 . A A . 138 LYS CE 1 1
14 36088 1 1 138 LYS CG C 119.651 -14.639 5.565 1.00 . A A . 138 LYS CG 1 1
14 36089 1 1 138 LYS H H 117.650 -16.303 2.451 1.00 . A A . 138 LYS H 1 1
14 36090 1 1 138 LYS HA H 120.242 -15.141 3.109 1.00 . A A . 138 LYS HA 1 1
14 36091 1 1 138 LYS HB2 H 117.943 -14.741 4.266 1.00 . A A . 138 LYS HB2 1 1
14 36092 1 1 138 LYS HB3 H 118.293 -16.240 5.128 1.00 . A A . 138 LYS HB3 1 1
14 36093 1 1 138 LYS HD2 H 119.463 -13.072 7.021 1.00 . A A . 138 LYS HD2 1 1
14 36094 1 1 138 LYS HD3 H 118.119 -13.169 5.882 1.00 . A A . 138 LYS HD3 1 1
14 36095 1 1 138 LYS HE2 H 118.553 -15.545 7.618 1.00 . A A . 138 LYS HE2 1 1
14 36096 1 1 138 LYS HE3 H 117.947 -14.092 8.412 1.00 . A A . 138 LYS HE3 1 1
14 36097 1 1 138 LYS HG2 H 120.209 -15.344 6.162 1.00 . A A . 138 LYS HG2 1 1
14 36098 1 1 138 LYS HG3 H 120.334 -14.028 4.995 1.00 . A A . 138 LYS HG3 1 1
14 36099 1 1 138 LYS HZ1 H 116.297 -14.019 6.479 1.00 . A A . 138 LYS HZ1 1 1
14 36100 1 1 138 LYS HZ2 H 116.724 -15.640 6.219 1.00 . A A . 138 LYS HZ2 1 1
14 36101 1 1 138 LYS HZ3 H 116.041 -15.172 7.702 1.00 . A A . 138 LYS HZ3 1 1
14 36102 1 1 138 LYS N N 118.610 -16.199 2.280 1.00 . A A . 138 LYS N 1 1
14 36103 1 1 138 LYS NZ N 116.671 -14.881 6.926 1.00 . A A . 138 LYS NZ 1 1
14 36104 1 1 138 LYS O O 119.690 -18.177 4.143 1.00 . A A . 138 LYS O 1 1
14 36105 1 1 139 VAL C C 123.139 -18.097 5.415 1.00 . A A . 139 VAL C 1 1
14 36106 1 1 139 VAL CA C 122.396 -18.348 4.101 1.00 . A A . 139 VAL CA 1 1
14 36107 1 1 139 VAL CB C 123.407 -18.640 2.991 1.00 . A A . 139 VAL CB 1 1
14 36108 1 1 139 VAL CG1 C 122.664 -19.041 1.715 1.00 . A A . 139 VAL CG1 1 1
14 36109 1 1 139 VAL CG2 C 124.243 -17.388 2.718 1.00 . A A . 139 VAL CG2 1 1
14 36110 1 1 139 VAL H H 122.050 -16.321 3.456 1.00 . A A . 139 VAL H 1 1
14 36111 1 1 139 VAL HA H 121.737 -19.195 4.217 1.00 . A A . 139 VAL HA 1 1
14 36112 1 1 139 VAL HB H 124.055 -19.449 3.298 1.00 . A A . 139 VAL HB 1 1
14 36113 1 1 139 VAL HG11 H 121.811 -18.392 1.577 1.00 . A A . 139 VAL HG11 1 1
14 36114 1 1 139 VAL HG12 H 123.327 -18.950 0.868 1.00 . A A . 139 VAL HG12 1 1
14 36115 1 1 139 VAL HG13 H 122.327 -20.064 1.801 1.00 . A A . 139 VAL HG13 1 1
14 36116 1 1 139 VAL HG21 H 124.647 -17.014 3.648 1.00 . A A . 139 VAL HG21 1 1
14 36117 1 1 139 VAL HG22 H 125.053 -17.634 2.048 1.00 . A A . 139 VAL HG22 1 1
14 36118 1 1 139 VAL HG23 H 123.621 -16.630 2.265 1.00 . A A . 139 VAL HG23 1 1
14 36119 1 1 139 VAL N N 121.595 -17.142 3.740 1.00 . A A . 139 VAL N 1 1
14 36120 1 1 139 VAL O O 123.392 -19.012 6.177 1.00 . A A . 139 VAL O 1 1
14 36121 1 1 140 SER C C 123.568 -15.334 7.618 1.00 . A A . 140 SER C 1 1
14 36122 1 1 140 SER CA C 124.217 -16.546 6.946 1.00 . A A . 140 SER CA 1 1
14 36123 1 1 140 SER CB C 125.678 -16.230 6.626 1.00 . A A . 140 SER CB 1 1
14 36124 1 1 140 SER H H 123.274 -16.148 5.051 1.00 . A A . 140 SER H 1 1
14 36125 1 1 140 SER HA H 124.170 -17.395 7.613 1.00 . A A . 140 SER HA 1 1
14 36126 1 1 140 SER HB2 H 125.727 -15.537 5.803 1.00 . A A . 140 SER HB2 1 1
14 36127 1 1 140 SER HB3 H 126.149 -15.788 7.495 1.00 . A A . 140 SER HB3 1 1
14 36128 1 1 140 SER HG H 125.857 -17.846 5.557 1.00 . A A . 140 SER HG 1 1
14 36129 1 1 140 SER N N 123.490 -16.865 5.683 1.00 . A A . 140 SER N 1 1
14 36130 1 1 140 SER O O 122.984 -14.491 6.964 1.00 . A A . 140 SER O 1 1
14 36131 1 1 140 SER OG O 126.351 -17.430 6.268 1.00 . A A . 140 SER OG 1 1
14 36132 1 1 141 SER C C 123.636 -14.021 11.062 1.00 . A A . 141 SER C 1 1
14 36133 1 1 141 SER CA C 123.062 -14.091 9.646 1.00 . A A . 141 SER CA 1 1
14 36134 1 1 141 SER CB C 121.546 -14.275 9.719 1.00 . A A . 141 SER CB 1 1
14 36135 1 1 141 SER H H 124.147 -15.939 9.421 1.00 . A A . 141 SER H 1 1
14 36136 1 1 141 SER HA H 123.289 -13.174 9.120 1.00 . A A . 141 SER HA 1 1
14 36137 1 1 141 SER HB2 H 121.171 -14.577 8.755 1.00 . A A . 141 SER HB2 1 1
14 36138 1 1 141 SER HB3 H 121.312 -15.040 10.448 1.00 . A A . 141 SER HB3 1 1
14 36139 1 1 141 SER HG H 120.470 -12.703 9.328 1.00 . A A . 141 SER HG 1 1
14 36140 1 1 141 SER N N 123.669 -15.245 8.920 1.00 . A A . 141 SER N 1 1
14 36141 1 1 141 SER O O 123.866 -15.033 11.697 1.00 . A A . 141 SER O 1 1
14 36142 1 1 141 SER OG O 120.941 -13.044 10.091 1.00 . A A . 141 SER OG 1 1
14 36143 1 1 142 ARG C C 123.702 -11.550 13.661 1.00 . A A . 142 ARG C 1 1
14 36144 1 1 142 ARG CA C 124.426 -12.686 12.935 1.00 . A A . 142 ARG CA 1 1
14 36145 1 1 142 ARG CB C 125.921 -12.364 12.844 1.00 . A A . 142 ARG CB 1 1
14 36146 1 1 142 ARG CD C 126.944 -14.499 13.644 1.00 . A A . 142 ARG CD 1 1
14 36147 1 1 142 ARG CG C 126.660 -13.040 14.002 1.00 . A A . 142 ARG CG 1 1
14 36148 1 1 142 ARG CZ C 128.061 -15.302 15.679 1.00 . A A . 142 ARG CZ 1 1
14 36149 1 1 142 ARG H H 123.672 -12.034 11.025 1.00 . A A . 142 ARG H 1 1
14 36150 1 1 142 ARG HA H 124.287 -13.608 13.479 1.00 . A A . 142 ARG HA 1 1
14 36151 1 1 142 ARG HB2 H 126.311 -12.730 11.906 1.00 . A A . 142 ARG HB2 1 1
14 36152 1 1 142 ARG HB3 H 126.065 -11.295 12.902 1.00 . A A . 142 ARG HB3 1 1
14 36153 1 1 142 ARG HD2 H 126.089 -15.106 13.900 1.00 . A A . 142 ARG HD2 1 1
14 36154 1 1 142 ARG HD3 H 127.136 -14.579 12.584 1.00 . A A . 142 ARG HD3 1 1
14 36155 1 1 142 ARG HE H 129.004 -15.048 13.944 1.00 . A A . 142 ARG HE 1 1
14 36156 1 1 142 ARG HG2 H 127.592 -12.523 14.182 1.00 . A A . 142 ARG HG2 1 1
14 36157 1 1 142 ARG HG3 H 126.049 -13.002 14.891 1.00 . A A . 142 ARG HG3 1 1
14 36158 1 1 142 ARG HH11 H 126.097 -14.912 15.885 1.00 . A A . 142 ARG HH11 1 1
14 36159 1 1 142 ARG HH12 H 126.901 -15.479 17.307 1.00 . A A . 142 ARG HH12 1 1
14 36160 1 1 142 ARG HH21 H 130.002 -15.779 15.807 1.00 . A A . 142 ARG HH21 1 1
14 36161 1 1 142 ARG HH22 H 129.087 -15.965 17.266 1.00 . A A . 142 ARG HH22 1 1
14 36162 1 1 142 ARG N N 123.867 -12.832 11.559 1.00 . A A . 142 ARG N 1 1
14 36163 1 1 142 ARG NE N 128.142 -14.976 14.404 1.00 . A A . 142 ARG NE 1 1
14 36164 1 1 142 ARG NH1 N 126.929 -15.224 16.341 1.00 . A A . 142 ARG NH1 1 1
14 36165 1 1 142 ARG NH2 N 129.134 -15.714 16.299 1.00 . A A . 142 ARG NH2 1 1
14 36166 1 1 142 ARG O O 123.749 -10.407 13.247 1.00 . A A . 142 ARG O 1 1
14 36167 1 1 143 THR C C 123.226 -10.221 16.576 1.00 . A A . 143 THR C 1 1
14 36168 1 1 143 THR CA C 122.303 -10.806 15.507 1.00 . A A . 143 THR CA 1 1
14 36169 1 1 143 THR CB C 121.073 -11.423 16.177 1.00 . A A . 143 THR CB 1 1
14 36170 1 1 143 THR CG2 C 120.143 -10.310 16.665 1.00 . A A . 143 THR CG2 1 1
14 36171 1 1 143 THR H H 123.013 -12.789 15.054 1.00 . A A . 143 THR H 1 1
14 36172 1 1 143 THR HA H 121.991 -10.023 14.832 1.00 . A A . 143 THR HA 1 1
14 36173 1 1 143 THR HB H 121.384 -12.021 17.020 1.00 . A A . 143 THR HB 1 1
14 36174 1 1 143 THR HG1 H 120.665 -13.149 15.380 1.00 . A A . 143 THR HG1 1 1
14 36175 1 1 143 THR HG21 H 120.708 -9.600 17.250 1.00 . A A . 143 THR HG21 1 1
14 36176 1 1 143 THR HG22 H 119.704 -9.809 15.814 1.00 . A A . 143 THR HG22 1 1
14 36177 1 1 143 THR HG23 H 119.360 -10.736 17.274 1.00 . A A . 143 THR HG23 1 1
14 36178 1 1 143 THR N N 123.033 -11.860 14.743 1.00 . A A . 143 THR N 1 1
14 36179 1 1 143 THR O O 123.871 -10.943 17.313 1.00 . A A . 143 THR O 1 1
14 36180 1 1 143 THR OG1 O 120.385 -12.241 15.241 1.00 . A A . 143 THR OG1 1 1
14 36181 1 1 144 VAL C C 123.441 -7.092 18.322 1.00 . A A . 144 VAL C 1 1
14 36182 1 1 144 VAL CA C 124.175 -8.274 17.684 1.00 . A A . 144 VAL CA 1 1
14 36183 1 1 144 VAL CB C 125.455 -7.775 17.009 1.00 . A A . 144 VAL CB 1 1
14 36184 1 1 144 VAL CG1 C 126.425 -7.255 18.072 1.00 . A A . 144 VAL CG1 1 1
14 36185 1 1 144 VAL CG2 C 126.110 -8.928 16.243 1.00 . A A . 144 VAL CG2 1 1
14 36186 1 1 144 VAL H H 122.763 -8.358 16.058 1.00 . A A . 144 VAL H 1 1
14 36187 1 1 144 VAL HA H 124.428 -8.995 18.446 1.00 . A A . 144 VAL HA 1 1
14 36188 1 1 144 VAL HB H 125.211 -6.977 16.322 1.00 . A A . 144 VAL HB 1 1
14 36189 1 1 144 VAL HG11 H 126.489 -7.968 18.880 1.00 . A A . 144 VAL HG11 1 1
14 36190 1 1 144 VAL HG12 H 127.402 -7.120 17.632 1.00 . A A . 144 VAL HG12 1 1
14 36191 1 1 144 VAL HG13 H 126.067 -6.310 18.453 1.00 . A A . 144 VAL HG13 1 1
14 36192 1 1 144 VAL HG21 H 125.411 -9.322 15.520 1.00 . A A . 144 VAL HG21 1 1
14 36193 1 1 144 VAL HG22 H 126.990 -8.566 15.734 1.00 . A A . 144 VAL HG22 1 1
14 36194 1 1 144 VAL HG23 H 126.389 -9.708 16.936 1.00 . A A . 144 VAL HG23 1 1
14 36195 1 1 144 VAL N N 123.294 -8.916 16.664 1.00 . A A . 144 VAL N 1 1
14 36196 1 1 144 VAL O O 123.003 -6.183 17.642 1.00 . A A . 144 VAL O 1 1
14 36197 1 1 145 GLU C C 123.636 -5.037 20.935 1.00 . A A . 145 GLU C 1 1
14 36198 1 1 145 GLU CA C 122.603 -5.982 20.318 1.00 . A A . 145 GLU CA 1 1
14 36199 1 1 145 GLU CB C 121.706 -6.548 21.420 1.00 . A A . 145 GLU CB 1 1
14 36200 1 1 145 GLU CD C 120.280 -5.789 23.327 1.00 . A A . 145 GLU CD 1 1
14 36201 1 1 145 GLU CG C 120.749 -5.459 21.909 1.00 . A A . 145 GLU CG 1 1
14 36202 1 1 145 GLU H H 123.671 -7.846 20.146 1.00 . A A . 145 GLU H 1 1
14 36203 1 1 145 GLU HA H 121.999 -5.440 19.604 1.00 . A A . 145 GLU HA 1 1
14 36204 1 1 145 GLU HB2 H 121.137 -7.380 21.029 1.00 . A A . 145 GLU HB2 1 1
14 36205 1 1 145 GLU HB3 H 122.316 -6.884 22.245 1.00 . A A . 145 GLU HB3 1 1
14 36206 1 1 145 GLU HG2 H 121.260 -4.506 21.909 1.00 . A A . 145 GLU HG2 1 1
14 36207 1 1 145 GLU HG3 H 119.894 -5.409 21.252 1.00 . A A . 145 GLU HG3 1 1
14 36208 1 1 145 GLU N N 123.307 -7.101 19.624 1.00 . A A . 145 GLU N 1 1
14 36209 1 1 145 GLU O O 124.645 -5.467 21.462 1.00 . A A . 145 GLU O 1 1
14 36210 1 1 145 GLU OE1 O 121.128 -6.039 24.167 1.00 . A A . 145 GLU OE1 1 1
14 36211 1 1 145 GLU OE2 O 119.081 -5.786 23.548 1.00 . A A . 145 GLU OE2 1 1
14 36212 1 1 146 ASP C C 123.869 -2.346 22.844 1.00 . A A . 146 ASP C 1 1
14 36213 1 1 146 ASP CA C 124.350 -2.770 21.454 1.00 . A A . 146 ASP CA 1 1
14 36214 1 1 146 ASP CB C 124.435 -1.543 20.543 1.00 . A A . 146 ASP CB 1 1
14 36215 1 1 146 ASP CG C 125.871 -1.015 20.526 1.00 . A A . 146 ASP CG 1 1
14 36216 1 1 146 ASP H H 122.567 -3.435 20.442 1.00 . A A . 146 ASP H 1 1
14 36217 1 1 146 ASP HA H 125.325 -3.227 21.535 1.00 . A A . 146 ASP HA 1 1
14 36218 1 1 146 ASP HB2 H 124.141 -1.819 19.540 1.00 . A A . 146 ASP HB2 1 1
14 36219 1 1 146 ASP HB3 H 123.775 -0.772 20.911 1.00 . A A . 146 ASP HB3 1 1
14 36220 1 1 146 ASP N N 123.388 -3.753 20.873 1.00 . A A . 146 ASP N 1 1
14 36221 1 1 146 ASP O O 122.975 -2.946 23.410 1.00 . A A . 146 ASP O 1 1
14 36222 1 1 146 ASP OD1 O 126.242 -0.335 21.470 1.00 . A A . 146 ASP OD1 1 1
14 36223 1 1 146 ASP OD2 O 126.575 -1.297 19.570 1.00 . A A . 146 ASP OD2 1 1
14 36224 1 1 147 THR C C 122.639 -0.246 24.675 1.00 . A A . 147 THR C 1 1
14 36225 1 1 147 THR CA C 124.046 -0.844 24.749 1.00 . A A . 147 THR CA 1 1
14 36226 1 1 147 THR CB C 125.027 0.224 25.239 1.00 . A A . 147 THR CB 1 1
14 36227 1 1 147 THR CG2 C 126.363 -0.432 25.592 1.00 . A A . 147 THR CG2 1 1
14 36228 1 1 147 THR H H 125.177 -0.851 22.917 1.00 . A A . 147 THR H 1 1
14 36229 1 1 147 THR HA H 124.047 -1.677 25.437 1.00 . A A . 147 THR HA 1 1
14 36230 1 1 147 THR HB H 124.626 0.708 26.116 1.00 . A A . 147 THR HB 1 1
14 36231 1 1 147 THR HG1 H 124.897 2.031 24.531 1.00 . A A . 147 THR HG1 1 1
14 36232 1 1 147 THR HG21 H 126.752 -0.946 24.726 1.00 . A A . 147 THR HG21 1 1
14 36233 1 1 147 THR HG22 H 127.065 0.327 25.905 1.00 . A A . 147 THR HG22 1 1
14 36234 1 1 147 THR HG23 H 126.216 -1.139 26.395 1.00 . A A . 147 THR HG23 1 1
14 36235 1 1 147 THR N N 124.460 -1.315 23.395 1.00 . A A . 147 THR N 1 1
14 36236 1 1 147 THR O O 121.732 -0.689 25.354 1.00 . A A . 147 THR O 1 1
14 36237 1 1 147 THR OG1 O 125.226 1.187 24.214 1.00 . A A . 147 THR OG1 1 1
14 36238 1 1 148 ASN C C 120.173 0.458 22.949 1.00 . A A . 148 ASN C 1 1
14 36239 1 1 148 ASN CA C 121.111 1.391 23.729 1.00 . A A . 148 ASN CA 1 1
14 36240 1 1 148 ASN CB C 121.240 2.721 22.984 1.00 . A A . 148 ASN CB 1 1
14 36241 1 1 148 ASN CG C 121.944 3.742 23.881 1.00 . A A . 148 ASN CG 1 1
14 36242 1 1 148 ASN H H 123.204 1.093 23.319 1.00 . A A . 148 ASN H 1 1
14 36243 1 1 148 ASN HA H 120.703 1.568 24.713 1.00 . A A . 148 ASN HA 1 1
14 36244 1 1 148 ASN HB2 H 121.819 2.575 22.083 1.00 . A A . 148 ASN HB2 1 1
14 36245 1 1 148 ASN HB3 H 120.258 3.088 22.726 1.00 . A A . 148 ASN HB3 1 1
14 36246 1 1 148 ASN HD21 H 123.035 4.500 22.406 1.00 . A A . 148 ASN HD21 1 1
14 36247 1 1 148 ASN HD22 H 123.282 5.208 23.929 1.00 . A A . 148 ASN HD22 1 1
14 36248 1 1 148 ASN N N 122.455 0.757 23.854 1.00 . A A . 148 ASN N 1 1
14 36249 1 1 148 ASN ND2 N 122.827 4.550 23.362 1.00 . A A . 148 ASN ND2 1 1
14 36250 1 1 148 ASN O O 120.632 -0.441 22.270 1.00 . A A . 148 ASN O 1 1
14 36251 1 1 148 ASN OD1 O 121.686 3.805 25.068 1.00 . A A . 148 ASN OD1 1 1
14 36252 1 1 149 PRO C C 117.639 0.356 20.937 1.00 . A A . 149 PRO C 1 1
14 36253 1 1 149 PRO CA C 117.795 -0.097 22.391 1.00 . A A . 149 PRO CA 1 1
14 36254 1 1 149 PRO CB C 116.512 0.178 23.174 1.00 . A A . 149 PRO CB 1 1
14 36255 1 1 149 PRO CD C 118.230 1.778 23.880 1.00 . A A . 149 PRO CD 1 1
14 36256 1 1 149 PRO CG C 116.780 1.355 24.090 1.00 . A A . 149 PRO CG 1 1
14 36257 1 1 149 PRO HA H 118.027 -1.151 22.427 1.00 . A A . 149 PRO HA 1 1
14 36258 1 1 149 PRO HB2 H 115.707 0.416 22.493 1.00 . A A . 149 PRO HB2 1 1
14 36259 1 1 149 PRO HB3 H 116.250 -0.687 23.764 1.00 . A A . 149 PRO HB3 1 1
14 36260 1 1 149 PRO HD2 H 118.268 2.719 23.347 1.00 . A A . 149 PRO HD2 1 1
14 36261 1 1 149 PRO HD3 H 118.731 1.871 24.832 1.00 . A A . 149 PRO HD3 1 1
14 36262 1 1 149 PRO HG2 H 116.117 2.171 23.840 1.00 . A A . 149 PRO HG2 1 1
14 36263 1 1 149 PRO HG3 H 116.634 1.062 25.118 1.00 . A A . 149 PRO HG3 1 1
14 36264 1 1 149 PRO N N 118.882 0.692 23.065 1.00 . A A . 149 PRO N 1 1
14 36265 1 1 149 PRO O O 117.213 -0.403 20.086 1.00 . A A . 149 PRO O 1 1
14 36266 1 1 150 ALA C C 119.208 2.015 18.547 1.00 . A A . 150 ALA C 1 1
14 36267 1 1 150 ALA CA C 117.851 2.096 19.250 1.00 . A A . 150 ALA CA 1 1
14 36268 1 1 150 ALA CB C 117.377 3.550 19.277 1.00 . A A . 150 ALA CB 1 1
14 36269 1 1 150 ALA H H 118.318 2.180 21.351 1.00 . A A . 150 ALA H 1 1
14 36270 1 1 150 ALA HA H 117.132 1.494 18.713 1.00 . A A . 150 ALA HA 1 1
14 36271 1 1 150 ALA HB1 H 116.696 3.692 20.103 1.00 . A A . 150 ALA HB1 1 1
14 36272 1 1 150 ALA HB2 H 118.229 4.204 19.397 1.00 . A A . 150 ALA HB2 1 1
14 36273 1 1 150 ALA HB3 H 116.873 3.782 18.351 1.00 . A A . 150 ALA HB3 1 1
14 36274 1 1 150 ALA N N 117.979 1.588 20.647 1.00 . A A . 150 ALA N 1 1
14 36275 1 1 150 ALA O O 119.515 2.812 17.680 1.00 . A A . 150 ALA O 1 1
14 36276 1 1 151 LEU C C 121.627 -0.560 17.963 1.00 . A A . 151 LEU C 1 1
14 36277 1 1 151 LEU CA C 121.360 0.915 18.270 1.00 . A A . 151 LEU CA 1 1
14 36278 1 1 151 LEU CB C 122.441 1.444 19.216 1.00 . A A . 151 LEU CB 1 1
14 36279 1 1 151 LEU CD1 C 123.504 3.509 20.138 1.00 . A A . 151 LEU CD1 1 1
14 36280 1 1 151 LEU CD2 C 123.042 3.329 17.691 1.00 . A A . 151 LEU CD2 1 1
14 36281 1 1 151 LEU CG C 122.533 2.965 19.088 1.00 . A A . 151 LEU CG 1 1
14 36282 1 1 151 LEU H H 119.749 0.426 19.613 1.00 . A A . 151 LEU H 1 1
14 36283 1 1 151 LEU HA H 121.378 1.483 17.351 1.00 . A A . 151 LEU HA 1 1
14 36284 1 1 151 LEU HB2 H 122.187 1.182 20.234 1.00 . A A . 151 LEU HB2 1 1
14 36285 1 1 151 LEU HB3 H 123.392 1.005 18.958 1.00 . A A . 151 LEU HB3 1 1
14 36286 1 1 151 LEU HD11 H 123.483 2.873 21.011 1.00 . A A . 151 LEU HD11 1 1
14 36287 1 1 151 LEU HD12 H 124.504 3.526 19.729 1.00 . A A . 151 LEU HD12 1 1
14 36288 1 1 151 LEU HD13 H 123.211 4.510 20.415 1.00 . A A . 151 LEU HD13 1 1
14 36289 1 1 151 LEU HD21 H 123.751 2.585 17.362 1.00 . A A . 151 LEU HD21 1 1
14 36290 1 1 151 LEU HD22 H 122.210 3.362 17.003 1.00 . A A . 151 LEU HD22 1 1
14 36291 1 1 151 LEU HD23 H 123.522 4.296 17.722 1.00 . A A . 151 LEU HD23 1 1
14 36292 1 1 151 LEU HG H 121.556 3.400 19.243 1.00 . A A . 151 LEU HG 1 1
14 36293 1 1 151 LEU N N 120.022 1.056 18.914 1.00 . A A . 151 LEU N 1 1
14 36294 1 1 151 LEU O O 122.758 -1.007 17.963 1.00 . A A . 151 LEU O 1 1
14 36295 1 1 152 THR C C 121.131 -2.929 15.911 1.00 . A A . 152 THR C 1 1
14 36296 1 1 152 THR CA C 120.774 -2.765 17.390 1.00 . A A . 152 THR CA 1 1
14 36297 1 1 152 THR CB C 119.475 -3.517 17.687 1.00 . A A . 152 THR CB 1 1
14 36298 1 1 152 THR CG2 C 119.727 -5.025 17.616 1.00 . A A . 152 THR CG2 1 1
14 36299 1 1 152 THR H H 119.691 -0.929 17.706 1.00 . A A . 152 THR H 1 1
14 36300 1 1 152 THR HA H 121.571 -3.166 17.999 1.00 . A A . 152 THR HA 1 1
14 36301 1 1 152 THR HB H 118.726 -3.247 16.959 1.00 . A A . 152 THR HB 1 1
14 36302 1 1 152 THR HG1 H 119.690 -3.443 19.620 1.00 . A A . 152 THR HG1 1 1
14 36303 1 1 152 THR HG21 H 120.675 -5.253 18.079 1.00 . A A . 152 THR HG21 1 1
14 36304 1 1 152 THR HG22 H 118.937 -5.547 18.133 1.00 . A A . 152 THR HG22 1 1
14 36305 1 1 152 THR HG23 H 119.749 -5.336 16.582 1.00 . A A . 152 THR HG23 1 1
14 36306 1 1 152 THR N N 120.591 -1.316 17.700 1.00 . A A . 152 THR N 1 1
14 36307 1 1 152 THR O O 120.870 -2.058 15.102 1.00 . A A . 152 THR O 1 1
14 36308 1 1 152 THR OG1 O 119.018 -3.174 18.988 1.00 . A A . 152 THR OG1 1 1
14 36309 1 1 153 HIS C C 122.268 -5.769 13.876 1.00 . A A . 153 HIS C 1 1
14 36310 1 1 153 HIS CA C 122.106 -4.268 14.129 1.00 . A A . 153 HIS CA 1 1
14 36311 1 1 153 HIS CB C 123.428 -3.553 13.829 1.00 . A A . 153 HIS CB 1 1
14 36312 1 1 153 HIS CD2 C 125.558 -4.820 14.709 1.00 . A A . 153 HIS CD2 1 1
14 36313 1 1 153 HIS CE1 C 125.529 -4.103 16.752 1.00 . A A . 153 HIS CE1 1 1
14 36314 1 1 153 HIS CG C 124.474 -3.985 14.822 1.00 . A A . 153 HIS CG 1 1
14 36315 1 1 153 HIS H H 121.927 -4.723 16.228 1.00 . A A . 153 HIS H 1 1
14 36316 1 1 153 HIS HA H 121.332 -3.876 13.485 1.00 . A A . 153 HIS HA 1 1
14 36317 1 1 153 HIS HB2 H 123.754 -3.806 12.830 1.00 . A A . 153 HIS HB2 1 1
14 36318 1 1 153 HIS HB3 H 123.283 -2.486 13.900 1.00 . A A . 153 HIS HB3 1 1
14 36319 1 1 153 HIS HD1 H 123.827 -2.926 16.538 1.00 . A A . 153 HIS HD1 1 1
14 36320 1 1 153 HIS HD2 H 125.850 -5.341 13.807 1.00 . A A . 153 HIS HD2 1 1
14 36321 1 1 153 HIS HE1 H 125.783 -3.936 17.788 1.00 . A A . 153 HIS HE1 1 1
14 36322 1 1 153 HIS N N 121.728 -4.038 15.555 1.00 . A A . 153 HIS N 1 1
14 36323 1 1 153 HIS ND1 N 124.475 -3.539 16.134 1.00 . A A . 153 HIS ND1 1 1
14 36324 1 1 153 HIS NE2 N 126.223 -4.893 15.928 1.00 . A A . 153 HIS NE2 1 1
14 36325 1 1 153 HIS O O 122.781 -6.494 14.707 1.00 . A A . 153 HIS O 1 1
14 36326 1 1 154 THR C C 122.606 -7.855 11.039 1.00 . A A . 154 THR C 1 1
14 36327 1 1 154 THR CA C 121.957 -7.689 12.414 1.00 . A A . 154 THR CA 1 1
14 36328 1 1 154 THR CB C 120.565 -8.329 12.403 1.00 . A A . 154 THR CB 1 1
14 36329 1 1 154 THR CG2 C 120.697 -9.842 12.218 1.00 . A A . 154 THR CG2 1 1
14 36330 1 1 154 THR H H 121.423 -5.627 12.082 1.00 . A A . 154 THR H 1 1
14 36331 1 1 154 THR HA H 122.569 -8.170 13.163 1.00 . A A . 154 THR HA 1 1
14 36332 1 1 154 THR HB H 119.986 -7.919 11.591 1.00 . A A . 154 THR HB 1 1
14 36333 1 1 154 THR HG1 H 120.457 -8.409 14.344 1.00 . A A . 154 THR HG1 1 1
14 36334 1 1 154 THR HG21 H 121.409 -10.232 12.930 1.00 . A A . 154 THR HG21 1 1
14 36335 1 1 154 THR HG22 H 119.736 -10.309 12.376 1.00 . A A . 154 THR HG22 1 1
14 36336 1 1 154 THR HG23 H 121.039 -10.052 11.215 1.00 . A A . 154 THR HG23 1 1
14 36337 1 1 154 THR N N 121.832 -6.236 12.733 1.00 . A A . 154 THR N 1 1
14 36338 1 1 154 THR O O 122.030 -7.507 10.025 1.00 . A A . 154 THR O 1 1
14 36339 1 1 154 THR OG1 O 119.913 -8.057 13.636 1.00 . A A . 154 THR OG1 1 1
14 36340 1 1 155 TYR C C 123.801 -9.689 8.903 1.00 . A A . 155 TYR C 1 1
14 36341 1 1 155 TYR CA C 124.498 -8.580 9.693 1.00 . A A . 155 TYR CA 1 1
14 36342 1 1 155 TYR CB C 125.956 -8.973 9.945 1.00 . A A . 155 TYR CB 1 1
14 36343 1 1 155 TYR CD1 C 126.798 -6.601 10.069 1.00 . A A . 155 TYR CD1 1 1
14 36344 1 1 155 TYR CD2 C 127.186 -8.076 11.954 1.00 . A A . 155 TYR CD2 1 1
14 36345 1 1 155 TYR CE1 C 127.455 -5.565 10.746 1.00 . A A . 155 TYR CE1 1 1
14 36346 1 1 155 TYR CE2 C 127.842 -7.040 12.630 1.00 . A A . 155 TYR CE2 1 1
14 36347 1 1 155 TYR CG C 126.663 -7.856 10.674 1.00 . A A . 155 TYR CG 1 1
14 36348 1 1 155 TYR CZ C 127.977 -5.785 12.025 1.00 . A A . 155 TYR CZ 1 1
14 36349 1 1 155 TYR H H 124.242 -8.658 11.831 1.00 . A A . 155 TYR H 1 1
14 36350 1 1 155 TYR HA H 124.466 -7.660 9.128 1.00 . A A . 155 TYR HA 1 1
14 36351 1 1 155 TYR HB2 H 125.988 -9.871 10.545 1.00 . A A . 155 TYR HB2 1 1
14 36352 1 1 155 TYR HB3 H 126.448 -9.154 9.001 1.00 . A A . 155 TYR HB3 1 1
14 36353 1 1 155 TYR HD1 H 126.395 -6.431 9.082 1.00 . A A . 155 TYR HD1 1 1
14 36354 1 1 155 TYR HD2 H 127.082 -9.045 12.421 1.00 . A A . 155 TYR HD2 1 1
14 36355 1 1 155 TYR HE1 H 127.558 -4.597 10.279 1.00 . A A . 155 TYR HE1 1 1
14 36356 1 1 155 TYR HE2 H 128.245 -7.211 13.618 1.00 . A A . 155 TYR HE2 1 1
14 36357 1 1 155 TYR HH H 129.341 -4.455 12.133 1.00 . A A . 155 TYR HH 1 1
14 36358 1 1 155 TYR N N 123.803 -8.386 10.999 1.00 . A A . 155 TYR N 1 1
14 36359 1 1 155 TYR O O 123.975 -10.862 9.179 1.00 . A A . 155 TYR O 1 1
14 36360 1 1 155 TYR OH O 128.625 -4.765 12.691 1.00 . A A . 155 TYR OH 1 1
14 36361 1 1 156 GLU C C 123.056 -10.582 5.799 1.00 . A A . 156 GLU C 1 1
14 36362 1 1 156 GLU CA C 122.299 -10.353 7.108 1.00 . A A . 156 GLU CA 1 1
14 36363 1 1 156 GLU CB C 120.881 -9.864 6.800 1.00 . A A . 156 GLU CB 1 1
14 36364 1 1 156 GLU CD C 118.601 -9.687 7.806 1.00 . A A . 156 GLU CD 1 1
14 36365 1 1 156 GLU CG C 120.102 -9.700 8.105 1.00 . A A . 156 GLU CG 1 1
14 36366 1 1 156 GLU H H 122.892 -8.374 7.723 1.00 . A A . 156 GLU H 1 1
14 36367 1 1 156 GLU HA H 122.248 -11.279 7.661 1.00 . A A . 156 GLU HA 1 1
14 36368 1 1 156 GLU HB2 H 120.933 -8.915 6.287 1.00 . A A . 156 GLU HB2 1 1
14 36369 1 1 156 GLU HB3 H 120.380 -10.586 6.173 1.00 . A A . 156 GLU HB3 1 1
14 36370 1 1 156 GLU HG2 H 120.331 -10.521 8.768 1.00 . A A . 156 GLU HG2 1 1
14 36371 1 1 156 GLU HG3 H 120.380 -8.769 8.577 1.00 . A A . 156 GLU HG3 1 1
14 36372 1 1 156 GLU N N 123.013 -9.326 7.923 1.00 . A A . 156 GLU N 1 1
14 36373 1 1 156 GLU O O 123.393 -9.647 5.095 1.00 . A A . 156 GLU O 1 1
14 36374 1 1 156 GLU OE1 O 118.222 -9.107 6.802 1.00 . A A . 156 GLU OE1 1 1
14 36375 1 1 156 GLU OE2 O 117.857 -10.259 8.586 1.00 . A A . 156 GLU OE2 1 1
14 36376 1 1 157 VAL C C 123.117 -12.809 3.217 1.00 . A A . 157 VAL C 1 1
14 36377 1 1 157 VAL CA C 124.061 -12.121 4.205 1.00 . A A . 157 VAL CA 1 1
14 36378 1 1 157 VAL CB C 125.241 -13.045 4.514 1.00 . A A . 157 VAL CB 1 1
14 36379 1 1 157 VAL CG1 C 126.083 -13.237 3.250 1.00 . A A . 157 VAL CG1 1 1
14 36380 1 1 157 VAL CG2 C 126.105 -12.418 5.610 1.00 . A A . 157 VAL CG2 1 1
14 36381 1 1 157 VAL H H 123.042 -12.552 6.054 1.00 . A A . 157 VAL H 1 1
14 36382 1 1 157 VAL HA H 124.427 -11.201 3.773 1.00 . A A . 157 VAL HA 1 1
14 36383 1 1 157 VAL HB H 124.870 -14.003 4.848 1.00 . A A . 157 VAL HB 1 1
14 36384 1 1 157 VAL HG11 H 125.441 -13.516 2.428 1.00 . A A . 157 VAL HG11 1 1
14 36385 1 1 157 VAL HG12 H 126.592 -12.314 3.014 1.00 . A A . 157 VAL HG12 1 1
14 36386 1 1 157 VAL HG13 H 126.812 -14.017 3.419 1.00 . A A . 157 VAL HG13 1 1
14 36387 1 1 157 VAL HG21 H 126.206 -11.358 5.427 1.00 . A A . 157 VAL HG21 1 1
14 36388 1 1 157 VAL HG22 H 125.638 -12.576 6.571 1.00 . A A . 157 VAL HG22 1 1
14 36389 1 1 157 VAL HG23 H 127.083 -12.879 5.605 1.00 . A A . 157 VAL HG23 1 1
14 36390 1 1 157 VAL N N 123.324 -11.819 5.468 1.00 . A A . 157 VAL N 1 1
14 36391 1 1 157 VAL O O 122.722 -13.944 3.410 1.00 . A A . 157 VAL O 1 1
14 36392 1 1 158 TRP C C 122.650 -13.225 -0.048 1.00 . A A . 158 TRP C 1 1
14 36393 1 1 158 TRP CA C 121.836 -12.733 1.149 1.00 . A A . 158 TRP CA 1 1
14 36394 1 1 158 TRP CB C 120.827 -11.682 0.683 1.00 . A A . 158 TRP CB 1 1
14 36395 1 1 158 TRP CD1 C 120.344 -10.527 2.878 1.00 . A A . 158 TRP CD1 1 1
14 36396 1 1 158 TRP CD2 C 118.552 -11.614 2.060 1.00 . A A . 158 TRP CD2 1 1
14 36397 1 1 158 TRP CE2 C 118.146 -11.019 3.278 1.00 . A A . 158 TRP CE2 1 1
14 36398 1 1 158 TRP CE3 C 117.603 -12.362 1.339 1.00 . A A . 158 TRP CE3 1 1
14 36399 1 1 158 TRP CG C 119.953 -11.286 1.829 1.00 . A A . 158 TRP CG 1 1
14 36400 1 1 158 TRP CH2 C 115.916 -11.908 3.035 1.00 . A A . 158 TRP CH2 1 1
14 36401 1 1 158 TRP CZ2 C 116.845 -11.161 3.763 1.00 . A A . 158 TRP CZ2 1 1
14 36402 1 1 158 TRP CZ3 C 116.294 -12.507 1.825 1.00 . A A . 158 TRP CZ3 1 1
14 36403 1 1 158 TRP H H 123.088 -11.215 2.029 1.00 . A A . 158 TRP H 1 1
14 36404 1 1 158 TRP HA H 121.310 -13.564 1.594 1.00 . A A . 158 TRP HA 1 1
14 36405 1 1 158 TRP HB2 H 121.355 -10.813 0.317 1.00 . A A . 158 TRP HB2 1 1
14 36406 1 1 158 TRP HB3 H 120.218 -12.093 -0.109 1.00 . A A . 158 TRP HB3 1 1
14 36407 1 1 158 TRP HD1 H 121.331 -10.113 3.022 1.00 . A A . 158 TRP HD1 1 1
14 36408 1 1 158 TRP HE1 H 119.291 -9.860 4.577 1.00 . A A . 158 TRP HE1 1 1
14 36409 1 1 158 TRP HE3 H 117.885 -12.828 0.406 1.00 . A A . 158 TRP HE3 1 1
14 36410 1 1 158 TRP HH2 H 114.907 -12.023 3.403 1.00 . A A . 158 TRP HH2 1 1
14 36411 1 1 158 TRP HZ2 H 116.559 -10.698 4.697 1.00 . A A . 158 TRP HZ2 1 1
14 36412 1 1 158 TRP HZ3 H 115.573 -13.084 1.263 1.00 . A A . 158 TRP HZ3 1 1
14 36413 1 1 158 TRP N N 122.754 -12.128 2.158 1.00 . A A . 158 TRP N 1 1
14 36414 1 1 158 TRP NE1 N 119.272 -10.368 3.739 1.00 . A A . 158 TRP NE1 1 1
14 36415 1 1 158 TRP O O 123.352 -12.462 -0.687 1.00 . A A . 158 TRP O 1 1
14 36416 1 1 159 GLN C C 122.367 -15.360 -2.660 1.00 . A A . 159 GLN C 1 1
14 36417 1 1 159 GLN CA C 123.328 -15.047 -1.512 1.00 . A A . 159 GLN CA 1 1
14 36418 1 1 159 GLN CB C 124.046 -16.328 -1.081 1.00 . A A . 159 GLN CB 1 1
14 36419 1 1 159 GLN CD C 126.503 -16.142 -1.530 1.00 . A A . 159 GLN CD 1 1
14 36420 1 1 159 GLN CG C 125.409 -15.977 -0.473 1.00 . A A . 159 GLN CG 1 1
14 36421 1 1 159 GLN H H 121.990 -15.086 0.176 1.00 . A A . 159 GLN H 1 1
14 36422 1 1 159 GLN HA H 124.056 -14.320 -1.840 1.00 . A A . 159 GLN HA 1 1
14 36423 1 1 159 GLN HB2 H 123.447 -16.846 -0.345 1.00 . A A . 159 GLN HB2 1 1
14 36424 1 1 159 GLN HB3 H 124.191 -16.966 -1.940 1.00 . A A . 159 GLN HB3 1 1
14 36425 1 1 159 GLN HE21 H 125.486 -15.181 -2.939 1.00 . A A . 159 GLN HE21 1 1
14 36426 1 1 159 GLN HE22 H 127.014 -15.752 -3.409 1.00 . A A . 159 GLN HE22 1 1
14 36427 1 1 159 GLN HG2 H 125.395 -14.953 -0.127 1.00 . A A . 159 GLN HG2 1 1
14 36428 1 1 159 GLN HG3 H 125.612 -16.634 0.358 1.00 . A A . 159 GLN HG3 1 1
14 36429 1 1 159 GLN N N 122.561 -14.495 -0.356 1.00 . A A . 159 GLN N 1 1
14 36430 1 1 159 GLN NE2 N 126.319 -15.652 -2.725 1.00 . A A . 159 GLN NE2 1 1
14 36431 1 1 159 GLN O O 121.198 -15.620 -2.448 1.00 . A A . 159 GLN O 1 1
14 36432 1 1 159 GLN OE1 O 127.536 -16.724 -1.265 1.00 . A A . 159 GLN OE1 1 1
14 36433 1 1 160 LYS C C 121.966 -17.137 -5.309 1.00 . A A . 160 LYS C 1 1
14 36434 1 1 160 LYS CA C 121.978 -15.630 -5.046 1.00 . A A . 160 LYS CA 1 1
14 36435 1 1 160 LYS CB C 122.516 -14.901 -6.280 1.00 . A A . 160 LYS CB 1 1
14 36436 1 1 160 LYS CD C 121.899 -13.855 -8.464 1.00 . A A . 160 LYS CD 1 1
14 36437 1 1 160 LYS CE C 120.759 -13.053 -9.091 1.00 . A A . 160 LYS CE 1 1
14 36438 1 1 160 LYS CG C 121.372 -14.644 -7.263 1.00 . A A . 160 LYS CG 1 1
14 36439 1 1 160 LYS H H 123.800 -15.122 -4.016 1.00 . A A . 160 LYS H 1 1
14 36440 1 1 160 LYS HA H 120.973 -15.293 -4.839 1.00 . A A . 160 LYS HA 1 1
14 36441 1 1 160 LYS HB2 H 122.952 -13.959 -5.979 1.00 . A A . 160 LYS HB2 1 1
14 36442 1 1 160 LYS HB3 H 123.269 -15.510 -6.758 1.00 . A A . 160 LYS HB3 1 1
14 36443 1 1 160 LYS HD2 H 122.678 -13.182 -8.137 1.00 . A A . 160 LYS HD2 1 1
14 36444 1 1 160 LYS HD3 H 122.299 -14.540 -9.196 1.00 . A A . 160 LYS HD3 1 1
14 36445 1 1 160 LYS HE2 H 120.271 -12.464 -8.328 1.00 . A A . 160 LYS HE2 1 1
14 36446 1 1 160 LYS HE3 H 121.155 -12.398 -9.852 1.00 . A A . 160 LYS HE3 1 1
14 36447 1 1 160 LYS HG2 H 120.967 -15.587 -7.599 1.00 . A A . 160 LYS HG2 1 1
14 36448 1 1 160 LYS HG3 H 120.598 -14.073 -6.773 1.00 . A A . 160 LYS HG3 1 1
14 36449 1 1 160 LYS HZ1 H 120.254 -14.601 -10.390 1.00 . A A . 160 LYS HZ1 1 1
14 36450 1 1 160 LYS HZ2 H 119.340 -14.573 -8.961 1.00 . A A . 160 LYS HZ2 1 1
14 36451 1 1 160 LYS HZ3 H 119.031 -13.438 -10.188 1.00 . A A . 160 LYS HZ3 1 1
14 36452 1 1 160 LYS N N 122.854 -15.336 -3.875 1.00 . A A . 160 LYS N 1 1
14 36453 1 1 160 LYS NZ N 119.771 -13.986 -9.704 1.00 . A A . 160 LYS NZ 1 1
14 36454 1 1 160 LYS O O 122.992 -17.737 -5.570 1.00 . A A . 160 LYS O 1 1
14 36455 1 1 161 LYS C C 120.737 -19.495 -6.993 1.00 . A A . 161 LYS C 1 1
14 36456 1 1 161 LYS CA C 120.721 -19.219 -5.486 1.00 . A A . 161 LYS CA 1 1
14 36457 1 1 161 LYS CB C 119.422 -19.761 -4.876 1.00 . A A . 161 LYS CB 1 1
14 36458 1 1 161 LYS CD C 117.273 -18.573 -4.347 1.00 . A A . 161 LYS CD 1 1
14 36459 1 1 161 LYS CE C 116.054 -17.874 -4.949 1.00 . A A . 161 LYS CE 1 1
14 36460 1 1 161 LYS CG C 118.211 -19.025 -5.471 1.00 . A A . 161 LYS CG 1 1
14 36461 1 1 161 LYS H H 120.001 -17.240 -5.030 1.00 . A A . 161 LYS H 1 1
14 36462 1 1 161 LYS HA H 121.565 -19.710 -5.024 1.00 . A A . 161 LYS HA 1 1
14 36463 1 1 161 LYS HB2 H 119.341 -20.818 -5.091 1.00 . A A . 161 LYS HB2 1 1
14 36464 1 1 161 LYS HB3 H 119.443 -19.616 -3.806 1.00 . A A . 161 LYS HB3 1 1
14 36465 1 1 161 LYS HD2 H 116.952 -19.435 -3.778 1.00 . A A . 161 LYS HD2 1 1
14 36466 1 1 161 LYS HD3 H 117.796 -17.887 -3.698 1.00 . A A . 161 LYS HD3 1 1
14 36467 1 1 161 LYS HE2 H 115.502 -17.375 -4.166 1.00 . A A . 161 LYS HE2 1 1
14 36468 1 1 161 LYS HE3 H 116.380 -17.148 -5.680 1.00 . A A . 161 LYS HE3 1 1
14 36469 1 1 161 LYS HG2 H 118.548 -18.162 -6.025 1.00 . A A . 161 LYS HG2 1 1
14 36470 1 1 161 LYS HG3 H 117.678 -19.690 -6.133 1.00 . A A . 161 LYS HG3 1 1
14 36471 1 1 161 LYS HZ1 H 114.882 -19.594 -4.908 1.00 . A A . 161 LYS HZ1 1 1
14 36472 1 1 161 LYS HZ2 H 114.341 -18.412 -6.002 1.00 . A A . 161 LYS HZ2 1 1
14 36473 1 1 161 LYS HZ3 H 115.703 -19.350 -6.375 1.00 . A A . 161 LYS HZ3 1 1
14 36474 1 1 161 LYS N N 120.811 -17.749 -5.242 1.00 . A A . 161 LYS N 1 1
14 36475 1 1 161 LYS NZ N 115.178 -18.884 -5.609 1.00 . A A . 161 LYS NZ 1 1
14 36476 1 1 161 LYS O O 121.171 -20.542 -7.435 1.00 . A A . 161 LYS O 1 1
14 36477 1 1 162 ALA C C 119.795 -17.475 -9.949 1.00 . A A . 162 ALA C 1 1
14 36478 1 1 162 ALA CA C 120.251 -18.764 -9.263 1.00 . A A . 162 ALA CA 1 1
14 36479 1 1 162 ALA CB C 119.284 -19.897 -9.612 1.00 . A A . 162 ALA CB 1 1
14 36480 1 1 162 ALA H H 119.922 -17.727 -7.404 1.00 . A A . 162 ALA H 1 1
14 36481 1 1 162 ALA HA H 121.244 -19.020 -9.601 1.00 . A A . 162 ALA HA 1 1
14 36482 1 1 162 ALA HB1 H 118.294 -19.646 -9.262 1.00 . A A . 162 ALA HB1 1 1
14 36483 1 1 162 ALA HB2 H 119.263 -20.035 -10.683 1.00 . A A . 162 ALA HB2 1 1
14 36484 1 1 162 ALA HB3 H 119.613 -20.810 -9.138 1.00 . A A . 162 ALA HB3 1 1
14 36485 1 1 162 ALA N N 120.266 -18.562 -7.784 1.00 . A A . 162 ALA N 1 1
14 36486 1 1 162 ALA O O 119.030 -16.743 -9.342 1.00 . A A . 162 ALA O 1 1
14 36487 1 1 162 ALA OXT O 120.217 -17.242 -11.069 1.00 . A A . 162 ALA OXT 1 1
14 36488 2 2 1 MTX C C 135.192 6.035 9.489 1.00 . B A . 170 MTX C 1 1
14 36489 2 2 1 MTX C11 C 133.884 6.267 8.883 1.00 . B A . 170 MTX C11 1 1
14 36490 2 2 1 MTX C12 C 132.840 6.844 9.648 1.00 . B A . 170 MTX C12 1 1
14 36491 2 2 1 MTX C13 C 131.569 7.070 9.060 1.00 . B A . 170 MTX C13 1 1
14 36492 2 2 1 MTX C14 C 131.337 6.717 7.698 1.00 . B A . 170 MTX C14 1 1
14 36493 2 2 1 MTX C15 C 132.393 6.137 6.935 1.00 . B A . 170 MTX C15 1 1
14 36494 2 2 1 MTX C16 C 133.660 5.914 7.527 1.00 . B A . 170 MTX C16 1 1
14 36495 2 2 1 MTX C2 C 128.857 -0.275 6.584 1.00 . B A . 170 MTX C2 1 1
14 36496 2 2 1 MTX C4 C 128.963 1.332 4.858 1.00 . B A . 170 MTX C4 1 1
14 36497 2 2 1 MTX C4A C 129.134 2.344 5.838 1.00 . B A . 170 MTX C4A 1 1
14 36498 2 2 1 MTX C6 C 129.440 4.629 6.457 1.00 . B A . 170 MTX C6 1 1
14 36499 2 2 1 MTX C7 C 129.465 4.261 7.818 1.00 . B A . 170 MTX C7 1 1
14 36500 2 2 1 MTX C8A C 129.160 1.972 7.232 1.00 . B A . 170 MTX C8A 1 1
14 36501 2 2 1 MTX C9 C 129.591 6.067 6.046 1.00 . B A . 170 MTX C9 1 1
14 36502 2 2 1 MTX CA C 137.147 4.599 9.626 1.00 . B A . 170 MTX CA 1 1
14 36503 2 2 1 MTX CB C 136.996 3.876 10.965 1.00 . B A . 170 MTX CB 1 1
14 36504 2 2 1 MTX CD C 137.990 3.723 13.258 1.00 . B A . 170 MTX CD 1 1
14 36505 2 2 1 MTX CG C 138.255 4.107 11.801 1.00 . B A . 170 MTX CG 1 1
14 36506 2 2 1 MTX CM C 129.241 8.051 7.560 1.00 . B A . 170 MTX CM 1 1
14 36507 2 2 1 MTX CT C 137.925 3.730 8.634 1.00 . B A . 170 MTX CT 1 1
14 36508 2 2 1 MTX H12 H 133.012 7.112 10.680 1.00 . B A . 170 MTX H12 1 1
14 36509 2 2 1 MTX H13 H 130.775 7.510 9.646 1.00 . B A . 170 MTX H13 1 1
14 36510 2 2 1 MTX H15 H 132.225 5.867 5.902 1.00 . B A . 170 MTX H15 1 1
14 36511 2 2 1 MTX H16 H 134.458 5.474 6.947 1.00 . B A . 170 MTX H16 1 1
14 36512 2 2 1 MTX H7 H 129.595 5.023 8.572 1.00 . B A . 170 MTX H7 1 1
14 36513 2 2 1 MTX H91 H 128.633 6.466 5.717 1.00 . B A . 170 MTX H91 1 1
14 36514 2 2 1 MTX H92 H 130.300 6.151 5.222 1.00 . B A . 170 MTX H92 1 1
14 36515 2 2 1 MTX HA H 137.663 5.546 9.760 1.00 . B A . 170 MTX HA 1 1
14 36516 2 2 1 MTX HB1 H 136.852 2.809 10.801 1.00 . B A . 170 MTX HB1 1 1
14 36517 2 2 1 MTX HB2 H 136.116 4.246 11.494 1.00 . B A . 170 MTX HB2 1 1
14 36518 2 2 1 MTX HG1 H 138.555 5.153 11.762 1.00 . B A . 170 MTX HG1 1 1
14 36519 2 2 1 MTX HG2 H 139.084 3.508 11.421 1.00 . B A . 170 MTX HG2 1 1
14 36520 2 2 1 MTX HM1 H 129.852 8.954 7.592 1.00 . B A . 170 MTX HM1 1 1
14 36521 2 2 1 MTX HM2 H 128.418 8.177 6.856 1.00 . B A . 170 MTX HM2 1 1
14 36522 2 2 1 MTX HM3 H 128.857 7.818 8.553 1.00 . B A . 170 MTX HM3 1 1
14 36523 2 2 1 MTX HN H 135.409 4.310 8.401 1.00 . B A . 170 MTX HN 1 1
14 36524 2 2 1 MTX HN21 H 128.734 -1.855 7.898 1.00 . B A . 170 MTX HN21 1 1
14 36525 2 2 1 MTX HN22 H 128.599 -2.292 6.264 1.00 . B A . 170 MTX HN22 1 1
14 36526 2 2 1 MTX HN41 H 128.814 0.957 2.841 1.00 . B A . 170 MTX HN41 1 1
14 36527 2 2 1 MTX HN42 H 129.030 2.594 3.234 1.00 . B A . 170 MTX HN42 1 1
14 36528 2 2 1 MTX N N 135.833 4.913 9.076 1.00 . B A . 170 MTX N 1 1
14 36529 2 2 1 MTX N1 N 129.017 0.640 7.571 1.00 . B A . 170 MTX N1 1 1
14 36530 2 2 1 MTX N10 N 130.072 6.942 7.110 1.00 . B A . 170 MTX N10 1 1
14 36531 2 2 1 MTX N3 N 128.825 0.024 5.252 1.00 . B A . 170 MTX N3 1 1
14 36532 2 2 1 MTX N5 N 129.277 3.687 5.485 1.00 . B A . 170 MTX N5 1 1
14 36533 2 2 1 MTX N8 N 129.328 2.960 8.201 1.00 . B A . 170 MTX N8 1 1
14 36534 2 2 1 MTX NA2 N 128.717 -1.603 6.951 1.00 . B A . 170 MTX NA2 1 1
14 36535 2 2 1 MTX NA4 N 128.933 1.659 3.513 1.00 . B A . 170 MTX NA4 1 1
14 36536 2 2 1 MTX O O 135.722 6.772 10.320 1.00 . B A . 170 MTX O 1 1
14 36537 2 2 1 MTX O1 O 138.985 3.226 9.003 1.00 . B A . 170 MTX O1 1 1
14 36538 2 2 1 MTX O2 O 137.502 3.631 7.483 1.00 . B A . 170 MTX O2 1 1
14 36539 2 2 1 MTX OE1 O 137.534 2.606 13.496 1.00 . B A . 170 MTX OE1 1 1
14 36540 2 2 1 MTX OE2 O 138.173 4.571 14.130 1.00 . B A . 170 MTX OE2 1 1
15 36541 1 1 1 THR C C 130.501 -7.297 -5.661 1.00 . A A . 1 THR C 1 1
15 36542 1 1 1 THR CA C 131.051 -6.873 -7.024 1.00 . A A . 1 THR CA 1 1
15 36543 1 1 1 THR CB C 130.255 -7.567 -8.133 1.00 . A A . 1 THR CB 1 1
15 36544 1 1 1 THR CG2 C 130.457 -6.821 -9.452 1.00 . A A . 1 THR CG2 1 1
15 36545 1 1 1 THR H1 H 132.590 -8.269 -6.893 1.00 . A A . 1 THR H1 1 1
15 36546 1 1 1 THR H2 H 132.823 -7.091 -8.095 1.00 . A A . 1 THR H2 1 1
15 36547 1 1 1 THR H3 H 133.046 -6.694 -6.457 1.00 . A A . 1 THR H3 1 1
15 36548 1 1 1 THR HA H 130.958 -5.802 -7.132 1.00 . A A . 1 THR HA 1 1
15 36549 1 1 1 THR HB H 129.207 -7.565 -7.879 1.00 . A A . 1 THR HB 1 1
15 36550 1 1 1 THR HG1 H 129.945 -9.485 -8.217 1.00 . A A . 1 THR HG1 1 1
15 36551 1 1 1 THR HG21 H 131.510 -6.652 -9.613 1.00 . A A . 1 THR HG21 1 1
15 36552 1 1 1 THR HG22 H 130.058 -7.411 -10.264 1.00 . A A . 1 THR HG22 1 1
15 36553 1 1 1 THR HG23 H 129.942 -5.871 -9.411 1.00 . A A . 1 THR HG23 1 1
15 36554 1 1 1 THR N N 132.485 -7.261 -7.124 1.00 . A A . 1 THR N 1 1
15 36555 1 1 1 THR O O 130.273 -8.466 -5.412 1.00 . A A . 1 THR O 1 1
15 36556 1 1 1 THR OG1 O 130.709 -8.907 -8.270 1.00 . A A . 1 THR OG1 1 1
15 36557 1 1 2 ALA C C 129.052 -5.473 -2.831 1.00 . A A . 2 ALA C 1 1
15 36558 1 1 2 ALA CA C 129.756 -6.695 -3.427 1.00 . A A . 2 ALA CA 1 1
15 36559 1 1 2 ALA CB C 130.910 -7.112 -2.513 1.00 . A A . 2 ALA CB 1 1
15 36560 1 1 2 ALA H H 130.482 -5.421 -5.005 1.00 . A A . 2 ALA H 1 1
15 36561 1 1 2 ALA HA H 129.052 -7.509 -3.512 1.00 . A A . 2 ALA HA 1 1
15 36562 1 1 2 ALA HB1 H 131.533 -7.829 -3.027 1.00 . A A . 2 ALA HB1 1 1
15 36563 1 1 2 ALA HB2 H 131.497 -6.244 -2.255 1.00 . A A . 2 ALA HB2 1 1
15 36564 1 1 2 ALA HB3 H 130.513 -7.559 -1.614 1.00 . A A . 2 ALA HB3 1 1
15 36565 1 1 2 ALA N N 130.290 -6.354 -4.777 1.00 . A A . 2 ALA N 1 1
15 36566 1 1 2 ALA O O 129.678 -4.475 -2.527 1.00 . A A . 2 ALA O 1 1
15 36567 1 1 3 PHE C C 127.252 -4.339 -0.575 1.00 . A A . 3 PHE C 1 1
15 36568 1 1 3 PHE CA C 127.003 -4.400 -2.083 1.00 . A A . 3 PHE CA 1 1
15 36569 1 1 3 PHE CB C 125.505 -4.591 -2.340 1.00 . A A . 3 PHE CB 1 1
15 36570 1 1 3 PHE CD1 C 125.878 -4.393 -4.835 1.00 . A A . 3 PHE CD1 1 1
15 36571 1 1 3 PHE CD2 C 124.037 -3.179 -3.824 1.00 . A A . 3 PHE CD2 1 1
15 36572 1 1 3 PHE CE1 C 125.524 -3.882 -6.090 1.00 . A A . 3 PHE CE1 1 1
15 36573 1 1 3 PHE CE2 C 123.684 -2.669 -5.079 1.00 . A A . 3 PHE CE2 1 1
15 36574 1 1 3 PHE CG C 125.133 -4.041 -3.701 1.00 . A A . 3 PHE CG 1 1
15 36575 1 1 3 PHE CZ C 124.428 -3.021 -6.212 1.00 . A A . 3 PHE CZ 1 1
15 36576 1 1 3 PHE H H 127.281 -6.368 -2.914 1.00 . A A . 3 PHE H 1 1
15 36577 1 1 3 PHE HA H 127.335 -3.481 -2.542 1.00 . A A . 3 PHE HA 1 1
15 36578 1 1 3 PHE HB2 H 125.267 -5.644 -2.304 1.00 . A A . 3 PHE HB2 1 1
15 36579 1 1 3 PHE HB3 H 124.944 -4.070 -1.581 1.00 . A A . 3 PHE HB3 1 1
15 36580 1 1 3 PHE HD1 H 126.724 -5.057 -4.741 1.00 . A A . 3 PHE HD1 1 1
15 36581 1 1 3 PHE HD2 H 123.463 -2.907 -2.951 1.00 . A A . 3 PHE HD2 1 1
15 36582 1 1 3 PHE HE1 H 126.097 -4.153 -6.964 1.00 . A A . 3 PHE HE1 1 1
15 36583 1 1 3 PHE HE2 H 122.838 -2.004 -5.174 1.00 . A A . 3 PHE HE2 1 1
15 36584 1 1 3 PHE HZ H 124.154 -2.627 -7.180 1.00 . A A . 3 PHE HZ 1 1
15 36585 1 1 3 PHE N N 127.758 -5.550 -2.662 1.00 . A A . 3 PHE N 1 1
15 36586 1 1 3 PHE O O 127.495 -5.348 0.062 1.00 . A A . 3 PHE O 1 1
15 36587 1 1 4 LEU C C 126.823 -1.717 1.962 1.00 . A A . 4 LEU C 1 1
15 36588 1 1 4 LEU CA C 127.427 -3.032 1.468 1.00 . A A . 4 LEU CA 1 1
15 36589 1 1 4 LEU CB C 128.932 -3.040 1.747 1.00 . A A . 4 LEU CB 1 1
15 36590 1 1 4 LEU CD1 C 129.076 -4.485 3.782 1.00 . A A . 4 LEU CD1 1 1
15 36591 1 1 4 LEU CD2 C 130.569 -2.495 3.552 1.00 . A A . 4 LEU CD2 1 1
15 36592 1 1 4 LEU CG C 129.173 -3.051 3.258 1.00 . A A . 4 LEU CG 1 1
15 36593 1 1 4 LEU H H 126.997 -2.369 -0.537 1.00 . A A . 4 LEU H 1 1
15 36594 1 1 4 LEU HA H 126.960 -3.859 1.982 1.00 . A A . 4 LEU HA 1 1
15 36595 1 1 4 LEU HB2 H 129.374 -3.922 1.305 1.00 . A A . 4 LEU HB2 1 1
15 36596 1 1 4 LEU HB3 H 129.382 -2.158 1.318 1.00 . A A . 4 LEU HB3 1 1
15 36597 1 1 4 LEU HD11 H 129.465 -5.167 3.042 1.00 . A A . 4 LEU HD11 1 1
15 36598 1 1 4 LEU HD12 H 129.650 -4.575 4.693 1.00 . A A . 4 LEU HD12 1 1
15 36599 1 1 4 LEU HD13 H 128.042 -4.724 3.984 1.00 . A A . 4 LEU HD13 1 1
15 36600 1 1 4 LEU HD21 H 130.669 -1.518 3.106 1.00 . A A . 4 LEU HD21 1 1
15 36601 1 1 4 LEU HD22 H 130.708 -2.420 4.621 1.00 . A A . 4 LEU HD22 1 1
15 36602 1 1 4 LEU HD23 H 131.315 -3.158 3.139 1.00 . A A . 4 LEU HD23 1 1
15 36603 1 1 4 LEU HG H 128.429 -2.438 3.746 1.00 . A A . 4 LEU HG 1 1
15 36604 1 1 4 LEU N N 127.195 -3.165 -0.001 1.00 . A A . 4 LEU N 1 1
15 36605 1 1 4 LEU O O 127.300 -0.646 1.636 1.00 . A A . 4 LEU O 1 1
15 36606 1 1 5 TRP C C 124.369 -0.855 4.559 1.00 . A A . 5 TRP C 1 1
15 36607 1 1 5 TRP CA C 125.143 -0.542 3.269 1.00 . A A . 5 TRP CA 1 1
15 36608 1 1 5 TRP CB C 124.207 0.049 2.194 1.00 . A A . 5 TRP CB 1 1
15 36609 1 1 5 TRP CD1 C 121.732 -0.445 2.350 1.00 . A A . 5 TRP CD1 1 1
15 36610 1 1 5 TRP CD2 C 122.880 -2.143 1.421 1.00 . A A . 5 TRP CD2 1 1
15 36611 1 1 5 TRP CE2 C 121.520 -2.537 1.451 1.00 . A A . 5 TRP CE2 1 1
15 36612 1 1 5 TRP CE3 C 123.817 -3.044 0.880 1.00 . A A . 5 TRP CE3 1 1
15 36613 1 1 5 TRP CG C 122.988 -0.808 2.000 1.00 . A A . 5 TRP CG 1 1
15 36614 1 1 5 TRP CH2 C 122.049 -4.658 0.429 1.00 . A A . 5 TRP CH2 1 1
15 36615 1 1 5 TRP CZ2 C 121.105 -3.776 0.962 1.00 . A A . 5 TRP CZ2 1 1
15 36616 1 1 5 TRP CZ3 C 123.401 -4.294 0.387 1.00 . A A . 5 TRP CZ3 1 1
15 36617 1 1 5 TRP H H 125.412 -2.664 2.999 1.00 . A A . 5 TRP H 1 1
15 36618 1 1 5 TRP HA H 125.919 0.175 3.493 1.00 . A A . 5 TRP HA 1 1
15 36619 1 1 5 TRP HB2 H 123.898 1.037 2.500 1.00 . A A . 5 TRP HB2 1 1
15 36620 1 1 5 TRP HB3 H 124.745 0.120 1.259 1.00 . A A . 5 TRP HB3 1 1
15 36621 1 1 5 TRP HD1 H 121.453 0.491 2.809 1.00 . A A . 5 TRP HD1 1 1
15 36622 1 1 5 TRP HE1 H 119.894 -1.458 2.176 1.00 . A A . 5 TRP HE1 1 1
15 36623 1 1 5 TRP HE3 H 124.861 -2.775 0.840 1.00 . A A . 5 TRP HE3 1 1
15 36624 1 1 5 TRP HH2 H 121.736 -5.620 0.049 1.00 . A A . 5 TRP HH2 1 1
15 36625 1 1 5 TRP HZ2 H 120.062 -4.052 0.997 1.00 . A A . 5 TRP HZ2 1 1
15 36626 1 1 5 TRP HZ3 H 124.129 -4.978 -0.024 1.00 . A A . 5 TRP HZ3 1 1
15 36627 1 1 5 TRP N N 125.777 -1.788 2.749 1.00 . A A . 5 TRP N 1 1
15 36628 1 1 5 TRP NE1 N 120.862 -1.469 2.024 1.00 . A A . 5 TRP NE1 1 1
15 36629 1 1 5 TRP O O 124.185 -2.003 4.918 1.00 . A A . 5 TRP O 1 1
15 36630 1 1 6 ALA C C 121.751 0.518 6.378 1.00 . A A . 6 ALA C 1 1
15 36631 1 1 6 ALA CA C 123.158 -0.067 6.516 1.00 . A A . 6 ALA CA 1 1
15 36632 1 1 6 ALA CB C 123.883 0.615 7.677 1.00 . A A . 6 ALA CB 1 1
15 36633 1 1 6 ALA H H 124.080 1.074 4.938 1.00 . A A . 6 ALA H 1 1
15 36634 1 1 6 ALA HA H 123.088 -1.127 6.708 1.00 . A A . 6 ALA HA 1 1
15 36635 1 1 6 ALA HB1 H 124.100 1.640 7.414 1.00 . A A . 6 ALA HB1 1 1
15 36636 1 1 6 ALA HB2 H 123.256 0.594 8.556 1.00 . A A . 6 ALA HB2 1 1
15 36637 1 1 6 ALA HB3 H 124.806 0.094 7.882 1.00 . A A . 6 ALA HB3 1 1
15 36638 1 1 6 ALA N N 123.918 0.160 5.252 1.00 . A A . 6 ALA N 1 1
15 36639 1 1 6 ALA O O 121.559 1.551 5.762 1.00 . A A . 6 ALA O 1 1
15 36640 1 1 7 GLN C C 118.587 -0.027 8.102 1.00 . A A . 7 GLN C 1 1
15 36641 1 1 7 GLN CA C 119.369 0.378 6.850 1.00 . A A . 7 GLN CA 1 1
15 36642 1 1 7 GLN CB C 118.691 -0.213 5.610 1.00 . A A . 7 GLN CB 1 1
15 36643 1 1 7 GLN CD C 117.485 -2.340 5.082 1.00 . A A . 7 GLN CD 1 1
15 36644 1 1 7 GLN CG C 118.770 -1.742 5.659 1.00 . A A . 7 GLN CG 1 1
15 36645 1 1 7 GLN H H 120.951 -0.965 7.434 1.00 . A A . 7 GLN H 1 1
15 36646 1 1 7 GLN HA H 119.385 1.455 6.770 1.00 . A A . 7 GLN HA 1 1
15 36647 1 1 7 GLN HB2 H 117.656 0.094 5.587 1.00 . A A . 7 GLN HB2 1 1
15 36648 1 1 7 GLN HB3 H 119.192 0.142 4.723 1.00 . A A . 7 GLN HB3 1 1
15 36649 1 1 7 GLN HE21 H 117.445 -1.111 3.523 1.00 . A A . 7 GLN HE21 1 1
15 36650 1 1 7 GLN HE22 H 116.170 -2.228 3.599 1.00 . A A . 7 GLN HE22 1 1
15 36651 1 1 7 GLN HG2 H 119.617 -2.077 5.076 1.00 . A A . 7 GLN HG2 1 1
15 36652 1 1 7 GLN HG3 H 118.886 -2.065 6.683 1.00 . A A . 7 GLN HG3 1 1
15 36653 1 1 7 GLN N N 120.767 -0.134 6.945 1.00 . A A . 7 GLN N 1 1
15 36654 1 1 7 GLN NE2 N 116.992 -1.853 3.976 1.00 . A A . 7 GLN NE2 1 1
15 36655 1 1 7 GLN O O 119.064 -0.785 8.924 1.00 . A A . 7 GLN O 1 1
15 36656 1 1 7 GLN OE1 O 116.924 -3.259 5.643 1.00 . A A . 7 GLN OE1 1 1
15 36657 1 1 8 ASP C C 115.288 -0.600 8.986 1.00 . A A . 8 ASP C 1 1
15 36658 1 1 8 ASP CA C 116.559 0.122 9.441 1.00 . A A . 8 ASP CA 1 1
15 36659 1 1 8 ASP CB C 116.182 1.398 10.203 1.00 . A A . 8 ASP CB 1 1
15 36660 1 1 8 ASP CG C 115.591 2.431 9.237 1.00 . A A . 8 ASP CG 1 1
15 36661 1 1 8 ASP H H 117.024 1.080 7.567 1.00 . A A . 8 ASP H 1 1
15 36662 1 1 8 ASP HA H 117.127 -0.529 10.090 1.00 . A A . 8 ASP HA 1 1
15 36663 1 1 8 ASP HB2 H 115.452 1.161 10.963 1.00 . A A . 8 ASP HB2 1 1
15 36664 1 1 8 ASP HB3 H 117.065 1.811 10.670 1.00 . A A . 8 ASP HB3 1 1
15 36665 1 1 8 ASP N N 117.385 0.472 8.247 1.00 . A A . 8 ASP N 1 1
15 36666 1 1 8 ASP O O 115.127 -0.911 7.820 1.00 . A A . 8 ASP O 1 1
15 36667 1 1 8 ASP OD1 O 114.963 2.023 8.274 1.00 . A A . 8 ASP OD1 1 1
15 36668 1 1 8 ASP OD2 O 115.778 3.612 9.479 1.00 . A A . 8 ASP OD2 1 1
15 36669 1 1 9 ARG C C 112.270 -0.670 8.627 1.00 . A A . 9 ARG C 1 1
15 36670 1 1 9 ARG CA C 113.124 -1.573 9.525 1.00 . A A . 9 ARG CA 1 1
15 36671 1 1 9 ARG CB C 112.339 -1.922 10.793 1.00 . A A . 9 ARG CB 1 1
15 36672 1 1 9 ARG CD C 110.856 -0.774 12.444 1.00 . A A . 9 ARG CD 1 1
15 36673 1 1 9 ARG CG C 112.164 -0.671 11.657 1.00 . A A . 9 ARG CG 1 1
15 36674 1 1 9 ARG CZ C 109.963 0.112 14.553 1.00 . A A . 9 ARG CZ 1 1
15 36675 1 1 9 ARG H H 114.544 -0.608 10.828 1.00 . A A . 9 ARG H 1 1
15 36676 1 1 9 ARG HA H 113.364 -2.480 8.992 1.00 . A A . 9 ARG HA 1 1
15 36677 1 1 9 ARG HB2 H 111.367 -2.308 10.518 1.00 . A A . 9 ARG HB2 1 1
15 36678 1 1 9 ARG HB3 H 112.877 -2.672 11.354 1.00 . A A . 9 ARG HB3 1 1
15 36679 1 1 9 ARG HD2 H 110.045 -0.386 11.845 1.00 . A A . 9 ARG HD2 1 1
15 36680 1 1 9 ARG HD3 H 110.663 -1.809 12.686 1.00 . A A . 9 ARG HD3 1 1
15 36681 1 1 9 ARG HE H 111.810 0.482 13.908 1.00 . A A . 9 ARG HE 1 1
15 36682 1 1 9 ARG HG2 H 112.994 -0.590 12.345 1.00 . A A . 9 ARG HG2 1 1
15 36683 1 1 9 ARG HG3 H 112.134 0.203 11.025 1.00 . A A . 9 ARG HG3 1 1
15 36684 1 1 9 ARG HH11 H 108.683 -1.032 13.500 1.00 . A A . 9 ARG HH11 1 1
15 36685 1 1 9 ARG HH12 H 108.072 -0.400 14.989 1.00 . A A . 9 ARG HH12 1 1
15 36686 1 1 9 ARG HH21 H 110.978 1.278 15.825 1.00 . A A . 9 ARG HH21 1 1
15 36687 1 1 9 ARG HH22 H 109.355 0.895 16.292 1.00 . A A . 9 ARG HH22 1 1
15 36688 1 1 9 ARG N N 114.388 -0.869 9.897 1.00 . A A . 9 ARG N 1 1
15 36689 1 1 9 ARG NE N 110.970 0.020 13.706 1.00 . A A . 9 ARG NE 1 1
15 36690 1 1 9 ARG NH1 N 108.816 -0.488 14.327 1.00 . A A . 9 ARG NH1 1 1
15 36691 1 1 9 ARG NH2 N 110.110 0.817 15.642 1.00 . A A . 9 ARG NH2 1 1
15 36692 1 1 9 ARG O O 111.474 -1.145 7.840 1.00 . A A . 9 ARG O 1 1
15 36693 1 1 10 ASP C C 112.118 1.502 6.453 1.00 . A A . 10 ASP C 1 1
15 36694 1 1 10 ASP CA C 111.625 1.561 7.900 1.00 . A A . 10 ASP CA 1 1
15 36695 1 1 10 ASP CB C 111.780 2.986 8.434 1.00 . A A . 10 ASP CB 1 1
15 36696 1 1 10 ASP CG C 111.032 3.117 9.762 1.00 . A A . 10 ASP CG 1 1
15 36697 1 1 10 ASP H H 113.074 0.985 9.386 1.00 . A A . 10 ASP H 1 1
15 36698 1 1 10 ASP HA H 110.585 1.274 7.938 1.00 . A A . 10 ASP HA 1 1
15 36699 1 1 10 ASP HB2 H 112.827 3.201 8.587 1.00 . A A . 10 ASP HB2 1 1
15 36700 1 1 10 ASP HB3 H 111.367 3.685 7.722 1.00 . A A . 10 ASP HB3 1 1
15 36701 1 1 10 ASP N N 112.428 0.626 8.743 1.00 . A A . 10 ASP N 1 1
15 36702 1 1 10 ASP O O 111.335 1.393 5.528 1.00 . A A . 10 ASP O 1 1
15 36703 1 1 10 ASP OD1 O 111.563 2.671 10.766 1.00 . A A . 10 ASP OD1 1 1
15 36704 1 1 10 ASP OD2 O 109.941 3.663 9.754 1.00 . A A . 10 ASP OD2 1 1
15 36705 1 1 11 GLY C C 115.039 2.605 4.688 1.00 . A A . 11 GLY C 1 1
15 36706 1 1 11 GLY CA C 113.960 1.529 4.864 1.00 . A A . 11 GLY CA 1 1
15 36707 1 1 11 GLY H H 114.018 1.666 7.014 1.00 . A A . 11 GLY H 1 1
15 36708 1 1 11 GLY HA2 H 114.391 0.555 4.684 1.00 . A A . 11 GLY HA2 1 1
15 36709 1 1 11 GLY HA3 H 113.164 1.705 4.156 1.00 . A A . 11 GLY HA3 1 1
15 36710 1 1 11 GLY N N 113.410 1.577 6.251 1.00 . A A . 11 GLY N 1 1
15 36711 1 1 11 GLY O O 115.880 2.509 3.815 1.00 . A A . 11 GLY O 1 1
15 36712 1 1 12 LEU C C 117.451 4.128 5.524 1.00 . A A . 12 LEU C 1 1
15 36713 1 1 12 LEU CA C 116.042 4.718 5.388 1.00 . A A . 12 LEU CA 1 1
15 36714 1 1 12 LEU CB C 115.813 5.749 6.495 1.00 . A A . 12 LEU CB 1 1
15 36715 1 1 12 LEU CD1 C 116.103 7.955 5.360 1.00 . A A . 12 LEU CD1 1 1
15 36716 1 1 12 LEU CD2 C 117.034 7.596 7.648 1.00 . A A . 12 LEU CD2 1 1
15 36717 1 1 12 LEU CG C 116.756 6.937 6.296 1.00 . A A . 12 LEU CG 1 1
15 36718 1 1 12 LEU H H 114.332 3.690 6.202 1.00 . A A . 12 LEU H 1 1
15 36719 1 1 12 LEU HA H 115.946 5.196 4.425 1.00 . A A . 12 LEU HA 1 1
15 36720 1 1 12 LEU HB2 H 114.789 6.092 6.461 1.00 . A A . 12 LEU HB2 1 1
15 36721 1 1 12 LEU HB3 H 116.008 5.295 7.456 1.00 . A A . 12 LEU HB3 1 1
15 36722 1 1 12 LEU HD11 H 115.752 7.453 4.471 1.00 . A A . 12 LEU HD11 1 1
15 36723 1 1 12 LEU HD12 H 115.269 8.423 5.862 1.00 . A A . 12 LEU HD12 1 1
15 36724 1 1 12 LEU HD13 H 116.828 8.708 5.086 1.00 . A A . 12 LEU HD13 1 1
15 36725 1 1 12 LEU HD21 H 116.100 7.893 8.102 1.00 . A A . 12 LEU HD21 1 1
15 36726 1 1 12 LEU HD22 H 117.540 6.894 8.294 1.00 . A A . 12 LEU HD22 1 1
15 36727 1 1 12 LEU HD23 H 117.657 8.467 7.503 1.00 . A A . 12 LEU HD23 1 1
15 36728 1 1 12 LEU HG H 117.684 6.592 5.863 1.00 . A A . 12 LEU HG 1 1
15 36729 1 1 12 LEU N N 115.021 3.631 5.508 1.00 . A A . 12 LEU N 1 1
15 36730 1 1 12 LEU O O 117.687 3.241 6.324 1.00 . A A . 12 LEU O 1 1
15 36731 1 1 13 ILE C C 120.717 5.190 5.327 1.00 . A A . 13 ILE C 1 1
15 36732 1 1 13 ILE CA C 119.779 4.091 4.819 1.00 . A A . 13 ILE CA 1 1
15 36733 1 1 13 ILE CB C 120.228 3.638 3.427 1.00 . A A . 13 ILE CB 1 1
15 36734 1 1 13 ILE CD1 C 120.633 4.385 1.074 1.00 . A A . 13 ILE CD1 1 1
15 36735 1 1 13 ILE CG1 C 120.055 4.790 2.432 1.00 . A A . 13 ILE CG1 1 1
15 36736 1 1 13 ILE CG2 C 119.377 2.447 2.980 1.00 . A A . 13 ILE CG2 1 1
15 36737 1 1 13 ILE H H 118.163 5.329 4.110 1.00 . A A . 13 ILE H 1 1
15 36738 1 1 13 ILE HA H 119.810 3.252 5.497 1.00 . A A . 13 ILE HA 1 1
15 36739 1 1 13 ILE HB H 121.267 3.343 3.464 1.00 . A A . 13 ILE HB 1 1
15 36740 1 1 13 ILE HD11 H 120.363 3.361 0.859 1.00 . A A . 13 ILE HD11 1 1
15 36741 1 1 13 ILE HD12 H 120.236 5.031 0.306 1.00 . A A . 13 ILE HD12 1 1
15 36742 1 1 13 ILE HD13 H 121.709 4.476 1.100 1.00 . A A . 13 ILE HD13 1 1
15 36743 1 1 13 ILE HG12 H 119.005 5.018 2.324 1.00 . A A . 13 ILE HG12 1 1
15 36744 1 1 13 ILE HG13 H 120.577 5.661 2.796 1.00 . A A . 13 ILE HG13 1 1
15 36745 1 1 13 ILE HG21 H 119.000 1.926 3.848 1.00 . A A . 13 ILE HG21 1 1
15 36746 1 1 13 ILE HG22 H 118.548 2.800 2.385 1.00 . A A . 13 ILE HG22 1 1
15 36747 1 1 13 ILE HG23 H 119.981 1.773 2.391 1.00 . A A . 13 ILE HG23 1 1
15 36748 1 1 13 ILE N N 118.383 4.617 4.746 1.00 . A A . 13 ILE N 1 1
15 36749 1 1 13 ILE O O 121.690 4.920 6.006 1.00 . A A . 13 ILE O 1 1
15 36750 1 1 14 GLY C C 120.502 8.848 5.482 1.00 . A A . 14 GLY C 1 1
15 36751 1 1 14 GLY CA C 121.306 7.548 5.459 1.00 . A A . 14 GLY CA 1 1
15 36752 1 1 14 GLY H H 119.645 6.617 4.451 1.00 . A A . 14 GLY H 1 1
15 36753 1 1 14 GLY HA2 H 121.674 7.333 6.452 1.00 . A A . 14 GLY HA2 1 1
15 36754 1 1 14 GLY HA3 H 122.139 7.655 4.781 1.00 . A A . 14 GLY HA3 1 1
15 36755 1 1 14 GLY N N 120.433 6.426 5.001 1.00 . A A . 14 GLY N 1 1
15 36756 1 1 14 GLY O O 119.291 8.840 5.360 1.00 . A A . 14 GLY O 1 1
15 36757 1 1 15 LYS C C 121.406 12.389 5.241 1.00 . A A . 15 LYS C 1 1
15 36758 1 1 15 LYS CA C 120.451 11.272 5.667 1.00 . A A . 15 LYS CA 1 1
15 36759 1 1 15 LYS CB C 119.949 11.544 7.086 1.00 . A A . 15 LYS CB 1 1
15 36760 1 1 15 LYS CD C 118.378 12.920 8.460 1.00 . A A . 15 LYS CD 1 1
15 36761 1 1 15 LYS CE C 117.726 14.301 8.552 1.00 . A A . 15 LYS CE 1 1
15 36762 1 1 15 LYS CG C 118.985 12.733 7.068 1.00 . A A . 15 LYS CG 1 1
15 36763 1 1 15 LYS H H 122.143 9.940 5.731 1.00 . A A . 15 LYS H 1 1
15 36764 1 1 15 LYS HA H 119.611 11.240 4.989 1.00 . A A . 15 LYS HA 1 1
15 36765 1 1 15 LYS HB2 H 119.437 10.670 7.461 1.00 . A A . 15 LYS HB2 1 1
15 36766 1 1 15 LYS HB3 H 120.788 11.774 7.727 1.00 . A A . 15 LYS HB3 1 1
15 36767 1 1 15 LYS HD2 H 117.634 12.157 8.634 1.00 . A A . 15 LYS HD2 1 1
15 36768 1 1 15 LYS HD3 H 119.156 12.842 9.205 1.00 . A A . 15 LYS HD3 1 1
15 36769 1 1 15 LYS HE2 H 117.562 14.553 9.589 1.00 . A A . 15 LYS HE2 1 1
15 36770 1 1 15 LYS HE3 H 118.375 15.036 8.100 1.00 . A A . 15 LYS HE3 1 1
15 36771 1 1 15 LYS HG2 H 119.521 13.626 6.784 1.00 . A A . 15 LYS HG2 1 1
15 36772 1 1 15 LYS HG3 H 118.196 12.545 6.356 1.00 . A A . 15 LYS HG3 1 1
15 36773 1 1 15 LYS HZ1 H 115.849 13.484 8.172 1.00 . A A . 15 LYS HZ1 1 1
15 36774 1 1 15 LYS HZ2 H 115.913 15.171 8.013 1.00 . A A . 15 LYS HZ2 1 1
15 36775 1 1 15 LYS HZ3 H 116.591 14.179 6.811 1.00 . A A . 15 LYS HZ3 1 1
15 36776 1 1 15 LYS N N 121.168 9.964 5.636 1.00 . A A . 15 LYS N 1 1
15 36777 1 1 15 LYS NZ N 116.422 14.282 7.832 1.00 . A A . 15 LYS NZ 1 1
15 36778 1 1 15 LYS O O 122.391 12.661 5.902 1.00 . A A . 15 LYS O 1 1
15 36779 1 1 16 ASP C C 123.416 13.617 3.406 1.00 . A A . 16 ASP C 1 1
15 36780 1 1 16 ASP CA C 122.000 14.147 3.657 1.00 . A A . 16 ASP CA 1 1
15 36781 1 1 16 ASP CB C 122.052 15.259 4.709 1.00 . A A . 16 ASP CB 1 1
15 36782 1 1 16 ASP CG C 120.978 16.304 4.402 1.00 . A A . 16 ASP CG 1 1
15 36783 1 1 16 ASP H H 120.316 12.799 3.630 1.00 . A A . 16 ASP H 1 1
15 36784 1 1 16 ASP HA H 121.599 14.545 2.736 1.00 . A A . 16 ASP HA 1 1
15 36785 1 1 16 ASP HB2 H 121.875 14.836 5.688 1.00 . A A . 16 ASP HB2 1 1
15 36786 1 1 16 ASP HB3 H 123.024 15.728 4.689 1.00 . A A . 16 ASP HB3 1 1
15 36787 1 1 16 ASP N N 121.118 13.040 4.140 1.00 . A A . 16 ASP N 1 1
15 36788 1 1 16 ASP O O 124.382 14.353 3.484 1.00 . A A . 16 ASP O 1 1
15 36789 1 1 16 ASP OD1 O 121.108 16.981 3.396 1.00 . A A . 16 ASP OD1 1 1
15 36790 1 1 16 ASP OD2 O 120.043 16.411 5.179 1.00 . A A . 16 ASP OD2 1 1
15 36791 1 1 17 GLY C C 125.441 11.137 4.126 1.00 . A A . 17 GLY C 1 1
15 36792 1 1 17 GLY CA C 124.895 11.769 2.844 1.00 . A A . 17 GLY CA 1 1
15 36793 1 1 17 GLY H H 122.749 11.779 3.045 1.00 . A A . 17 GLY H 1 1
15 36794 1 1 17 GLY HA2 H 124.818 11.015 2.074 1.00 . A A . 17 GLY HA2 1 1
15 36795 1 1 17 GLY HA3 H 125.564 12.550 2.518 1.00 . A A . 17 GLY HA3 1 1
15 36796 1 1 17 GLY N N 123.543 12.349 3.103 1.00 . A A . 17 GLY N 1 1
15 36797 1 1 17 GLY O O 126.003 10.058 4.103 1.00 . A A . 17 GLY O 1 1
15 36798 1 1 18 HIS C C 124.706 10.390 7.184 1.00 . A A . 18 HIS C 1 1
15 36799 1 1 18 HIS CA C 125.792 11.247 6.530 1.00 . A A . 18 HIS CA 1 1
15 36800 1 1 18 HIS CB C 126.175 12.395 7.470 1.00 . A A . 18 HIS CB 1 1
15 36801 1 1 18 HIS CD2 C 124.709 14.532 7.033 1.00 . A A . 18 HIS CD2 1 1
15 36802 1 1 18 HIS CE1 C 123.092 14.093 8.406 1.00 . A A . 18 HIS CE1 1 1
15 36803 1 1 18 HIS CG C 125.008 13.333 7.628 1.00 . A A . 18 HIS CG 1 1
15 36804 1 1 18 HIS H H 124.826 12.670 5.231 1.00 . A A . 18 HIS H 1 1
15 36805 1 1 18 HIS HA H 126.662 10.636 6.336 1.00 . A A . 18 HIS HA 1 1
15 36806 1 1 18 HIS HB2 H 126.448 11.994 8.435 1.00 . A A . 18 HIS HB2 1 1
15 36807 1 1 18 HIS HB3 H 127.015 12.933 7.056 1.00 . A A . 18 HIS HB3 1 1
15 36808 1 1 18 HIS HD1 H 123.875 12.287 9.080 1.00 . A A . 18 HIS HD1 1 1
15 36809 1 1 18 HIS HD2 H 125.320 15.030 6.294 1.00 . A A . 18 HIS HD2 1 1
15 36810 1 1 18 HIS HE1 H 122.176 14.162 8.973 1.00 . A A . 18 HIS HE1 1 1
15 36811 1 1 18 HIS N N 125.281 11.803 5.242 1.00 . A A . 18 HIS N 1 1
15 36812 1 1 18 HIS ND1 N 123.963 13.072 8.500 1.00 . A A . 18 HIS ND1 1 1
15 36813 1 1 18 HIS NE2 N 123.499 15.011 7.524 1.00 . A A . 18 HIS NE2 1 1
15 36814 1 1 18 HIS O O 123.535 10.520 6.880 1.00 . A A . 18 HIS O 1 1
15 36815 1 1 19 LEU C C 123.408 9.423 9.888 1.00 . A A . 19 LEU C 1 1
15 36816 1 1 19 LEU CA C 124.086 8.640 8.754 1.00 . A A . 19 LEU CA 1 1
15 36817 1 1 19 LEU CB C 124.790 7.413 9.337 1.00 . A A . 19 LEU CB 1 1
15 36818 1 1 19 LEU CD1 C 126.103 5.399 8.655 1.00 . A A . 19 LEU CD1 1 1
15 36819 1 1 19 LEU CD2 C 123.697 5.601 8.010 1.00 . A A . 19 LEU CD2 1 1
15 36820 1 1 19 LEU CG C 125.000 6.373 8.235 1.00 . A A . 19 LEU CG 1 1
15 36821 1 1 19 LEU H H 126.039 9.429 8.300 1.00 . A A . 19 LEU H 1 1
15 36822 1 1 19 LEU HA H 123.345 8.323 8.038 1.00 . A A . 19 LEU HA 1 1
15 36823 1 1 19 LEU HB2 H 125.748 7.707 9.742 1.00 . A A . 19 LEU HB2 1 1
15 36824 1 1 19 LEU HB3 H 124.182 6.987 10.120 1.00 . A A . 19 LEU HB3 1 1
15 36825 1 1 19 LEU HD11 H 125.837 4.941 9.597 1.00 . A A . 19 LEU HD11 1 1
15 36826 1 1 19 LEU HD12 H 126.215 4.635 7.901 1.00 . A A . 19 LEU HD12 1 1
15 36827 1 1 19 LEU HD13 H 127.034 5.935 8.767 1.00 . A A . 19 LEU HD13 1 1
15 36828 1 1 19 LEU HD21 H 123.313 5.259 8.960 1.00 . A A . 19 LEU HD21 1 1
15 36829 1 1 19 LEU HD22 H 122.972 6.249 7.540 1.00 . A A . 19 LEU HD22 1 1
15 36830 1 1 19 LEU HD23 H 123.889 4.751 7.372 1.00 . A A . 19 LEU HD23 1 1
15 36831 1 1 19 LEU HG H 125.289 6.871 7.321 1.00 . A A . 19 LEU HG 1 1
15 36832 1 1 19 LEU N N 125.088 9.513 8.077 1.00 . A A . 19 LEU N 1 1
15 36833 1 1 19 LEU O O 124.008 10.314 10.457 1.00 . A A . 19 LEU O 1 1
15 36834 1 1 20 PRO C C 121.737 9.141 12.642 1.00 . A A . 20 PRO C 1 1
15 36835 1 1 20 PRO CA C 121.342 9.704 11.272 1.00 . A A . 20 PRO CA 1 1
15 36836 1 1 20 PRO CB C 119.889 9.357 10.959 1.00 . A A . 20 PRO CB 1 1
15 36837 1 1 20 PRO CD C 121.353 7.982 9.549 1.00 . A A . 20 PRO CD 1 1
15 36838 1 1 20 PRO CG C 119.899 8.241 9.935 1.00 . A A . 20 PRO CG 1 1
15 36839 1 1 20 PRO HA H 121.473 10.776 11.260 1.00 . A A . 20 PRO HA 1 1
15 36840 1 1 20 PRO HB2 H 119.385 9.029 11.858 1.00 . A A . 20 PRO HB2 1 1
15 36841 1 1 20 PRO HB3 H 119.385 10.219 10.550 1.00 . A A . 20 PRO HB3 1 1
15 36842 1 1 20 PRO HD2 H 121.665 7.013 9.913 1.00 . A A . 20 PRO HD2 1 1
15 36843 1 1 20 PRO HD3 H 121.461 8.029 8.477 1.00 . A A . 20 PRO HD3 1 1
15 36844 1 1 20 PRO HG2 H 119.465 7.348 10.362 1.00 . A A . 20 PRO HG2 1 1
15 36845 1 1 20 PRO HG3 H 119.340 8.539 9.061 1.00 . A A . 20 PRO HG3 1 1
15 36846 1 1 20 PRO N N 122.175 9.070 10.195 1.00 . A A . 20 PRO N 1 1
15 36847 1 1 20 PRO O O 121.582 9.793 13.657 1.00 . A A . 20 PRO O 1 1
15 36848 1 1 21 TRP C C 124.161 7.117 14.009 1.00 . A A . 21 TRP C 1 1
15 36849 1 1 21 TRP CA C 122.642 7.318 13.976 1.00 . A A . 21 TRP CA 1 1
15 36850 1 1 21 TRP CB C 121.945 5.962 14.134 1.00 . A A . 21 TRP CB 1 1
15 36851 1 1 21 TRP CD1 C 123.399 4.438 12.735 1.00 . A A . 21 TRP CD1 1 1
15 36852 1 1 21 TRP CD2 C 121.382 4.798 11.806 1.00 . A A . 21 TRP CD2 1 1
15 36853 1 1 21 TRP CE2 C 122.085 3.938 10.929 1.00 . A A . 21 TRP CE2 1 1
15 36854 1 1 21 TRP CE3 C 120.076 5.181 11.451 1.00 . A A . 21 TRP CE3 1 1
15 36855 1 1 21 TRP CG C 122.238 5.101 12.945 1.00 . A A . 21 TRP CG 1 1
15 36856 1 1 21 TRP CH2 C 120.217 3.866 9.405 1.00 . A A . 21 TRP CH2 1 1
15 36857 1 1 21 TRP CZ2 C 121.514 3.476 9.743 1.00 . A A . 21 TRP CZ2 1 1
15 36858 1 1 21 TRP CZ3 C 119.498 4.717 10.258 1.00 . A A . 21 TRP CZ3 1 1
15 36859 1 1 21 TRP H H 122.351 7.425 11.844 1.00 . A A . 21 TRP H 1 1
15 36860 1 1 21 TRP HA H 122.349 7.969 14.786 1.00 . A A . 21 TRP HA 1 1
15 36861 1 1 21 TRP HB2 H 122.305 5.475 15.029 1.00 . A A . 21 TRP HB2 1 1
15 36862 1 1 21 TRP HB3 H 120.879 6.114 14.214 1.00 . A A . 21 TRP HB3 1 1
15 36863 1 1 21 TRP HD1 H 124.256 4.447 13.392 1.00 . A A . 21 TRP HD1 1 1
15 36864 1 1 21 TRP HE1 H 124.017 3.189 11.155 1.00 . A A . 21 TRP HE1 1 1
15 36865 1 1 21 TRP HE3 H 119.514 5.836 12.100 1.00 . A A . 21 TRP HE3 1 1
15 36866 1 1 21 TRP HH2 H 119.767 3.514 8.489 1.00 . A A . 21 TRP HH2 1 1
15 36867 1 1 21 TRP HZ2 H 122.072 2.820 9.090 1.00 . A A . 21 TRP HZ2 1 1
15 36868 1 1 21 TRP HZ3 H 118.494 5.018 9.995 1.00 . A A . 21 TRP HZ3 1 1
15 36869 1 1 21 TRP N N 122.241 7.932 12.676 1.00 . A A . 21 TRP N 1 1
15 36870 1 1 21 TRP NE1 N 123.309 3.748 11.540 1.00 . A A . 21 TRP NE1 1 1
15 36871 1 1 21 TRP O O 124.872 7.542 13.119 1.00 . A A . 21 TRP O 1 1
15 36872 1 1 22 HIS C C 126.360 4.801 15.646 1.00 . A A . 22 HIS C 1 1
15 36873 1 1 22 HIS CA C 126.123 6.224 15.140 1.00 . A A . 22 HIS CA 1 1
15 36874 1 1 22 HIS CB C 126.736 7.226 16.121 1.00 . A A . 22 HIS CB 1 1
15 36875 1 1 22 HIS CD2 C 129.247 7.012 16.870 1.00 . A A . 22 HIS CD2 1 1
15 36876 1 1 22 HIS CE1 C 130.180 7.396 14.951 1.00 . A A . 22 HIS CE1 1 1
15 36877 1 1 22 HIS CG C 128.232 7.226 15.969 1.00 . A A . 22 HIS CG 1 1
15 36878 1 1 22 HIS H H 124.055 6.135 15.732 1.00 . A A . 22 HIS H 1 1
15 36879 1 1 22 HIS HA H 126.580 6.343 14.168 1.00 . A A . 22 HIS HA 1 1
15 36880 1 1 22 HIS HB2 H 126.354 8.214 15.913 1.00 . A A . 22 HIS HB2 1 1
15 36881 1 1 22 HIS HB3 H 126.477 6.946 17.131 1.00 . A A . 22 HIS HB3 1 1
15 36882 1 1 22 HIS HD1 H 128.402 7.658 13.902 1.00 . A A . 22 HIS HD1 1 1
15 36883 1 1 22 HIS HD2 H 129.111 6.796 17.919 1.00 . A A . 22 HIS HD2 1 1
15 36884 1 1 22 HIS HE1 H 130.917 7.542 14.176 1.00 . A A . 22 HIS HE1 1 1
15 36885 1 1 22 HIS N N 124.654 6.468 15.032 1.00 . A A . 22 HIS N 1 1
15 36886 1 1 22 HIS ND1 N 128.851 7.468 14.753 1.00 . A A . 22 HIS ND1 1 1
15 36887 1 1 22 HIS NE2 N 130.476 7.120 16.225 1.00 . A A . 22 HIS NE2 1 1
15 36888 1 1 22 HIS O O 126.162 4.507 16.810 1.00 . A A . 22 HIS O 1 1
15 36889 1 1 23 LEU C C 128.523 2.187 15.090 1.00 . A A . 23 LEU C 1 1
15 36890 1 1 23 LEU CA C 127.022 2.503 15.199 1.00 . A A . 23 LEU CA 1 1
15 36891 1 1 23 LEU CB C 126.232 1.558 14.290 1.00 . A A . 23 LEU CB 1 1
15 36892 1 1 23 LEU CD1 C 124.620 0.725 16.007 1.00 . A A . 23 LEU CD1 1 1
15 36893 1 1 23 LEU CD2 C 125.324 -0.766 14.130 1.00 . A A . 23 LEU CD2 1 1
15 36894 1 1 23 LEU CG C 125.782 0.335 15.092 1.00 . A A . 23 LEU CG 1 1
15 36895 1 1 23 LEU H H 126.923 4.176 13.845 1.00 . A A . 23 LEU H 1 1
15 36896 1 1 23 LEU HA H 126.701 2.371 16.221 1.00 . A A . 23 LEU HA 1 1
15 36897 1 1 23 LEU HB2 H 125.366 2.073 13.902 1.00 . A A . 23 LEU HB2 1 1
15 36898 1 1 23 LEU HB3 H 126.858 1.237 13.470 1.00 . A A . 23 LEU HB3 1 1
15 36899 1 1 23 LEU HD11 H 123.989 1.442 15.505 1.00 . A A . 23 LEU HD11 1 1
15 36900 1 1 23 LEU HD12 H 124.042 -0.155 16.250 1.00 . A A . 23 LEU HD12 1 1
15 36901 1 1 23 LEU HD13 H 125.008 1.161 16.916 1.00 . A A . 23 LEU HD13 1 1
15 36902 1 1 23 LEU HD21 H 125.013 -0.323 13.195 1.00 . A A . 23 LEU HD21 1 1
15 36903 1 1 23 LEU HD22 H 126.142 -1.449 13.950 1.00 . A A . 23 LEU HD22 1 1
15 36904 1 1 23 LEU HD23 H 124.496 -1.306 14.565 1.00 . A A . 23 LEU HD23 1 1
15 36905 1 1 23 LEU HG H 126.605 -0.026 15.690 1.00 . A A . 23 LEU HG 1 1
15 36906 1 1 23 LEU N N 126.776 3.914 14.778 1.00 . A A . 23 LEU N 1 1
15 36907 1 1 23 LEU O O 128.965 1.658 14.090 1.00 . A A . 23 LEU O 1 1
15 36908 1 1 24 PRO C C 131.102 0.863 15.799 1.00 . A A . 24 PRO C 1 1
15 36909 1 1 24 PRO CA C 130.756 2.296 16.223 1.00 . A A . 24 PRO CA 1 1
15 36910 1 1 24 PRO CB C 131.148 2.523 17.683 1.00 . A A . 24 PRO CB 1 1
15 36911 1 1 24 PRO CD C 128.801 3.179 17.399 1.00 . A A . 24 PRO CD 1 1
15 36912 1 1 24 PRO CG C 129.931 3.049 18.413 1.00 . A A . 24 PRO CG 1 1
15 36913 1 1 24 PRO HA H 131.276 3.001 15.592 1.00 . A A . 24 PRO HA 1 1
15 36914 1 1 24 PRO HB2 H 131.470 1.592 18.130 1.00 . A A . 24 PRO HB2 1 1
15 36915 1 1 24 PRO HB3 H 131.945 3.249 17.738 1.00 . A A . 24 PRO HB3 1 1
15 36916 1 1 24 PRO HD2 H 127.916 2.682 17.770 1.00 . A A . 24 PRO HD2 1 1
15 36917 1 1 24 PRO HD3 H 128.590 4.220 17.212 1.00 . A A . 24 PRO HD3 1 1
15 36918 1 1 24 PRO HG2 H 129.647 2.358 19.195 1.00 . A A . 24 PRO HG2 1 1
15 36919 1 1 24 PRO HG3 H 130.148 4.017 18.837 1.00 . A A . 24 PRO HG3 1 1
15 36920 1 1 24 PRO N N 129.270 2.518 16.125 1.00 . A A . 24 PRO N 1 1
15 36921 1 1 24 PRO O O 132.130 0.617 15.196 1.00 . A A . 24 PRO O 1 1
15 36922 1 1 25 ASP C C 130.443 -1.650 14.216 1.00 . A A . 25 ASP C 1 1
15 36923 1 1 25 ASP CA C 130.521 -1.499 15.737 1.00 . A A . 25 ASP CA 1 1
15 36924 1 1 25 ASP CB C 129.480 -2.409 16.393 1.00 . A A . 25 ASP CB 1 1
15 36925 1 1 25 ASP CG C 129.878 -3.872 16.183 1.00 . A A . 25 ASP CG 1 1
15 36926 1 1 25 ASP H H 129.431 0.146 16.601 1.00 . A A . 25 ASP H 1 1
15 36927 1 1 25 ASP HA H 131.508 -1.779 16.075 1.00 . A A . 25 ASP HA 1 1
15 36928 1 1 25 ASP HB2 H 129.432 -2.197 17.452 1.00 . A A . 25 ASP HB2 1 1
15 36929 1 1 25 ASP HB3 H 128.514 -2.233 15.946 1.00 . A A . 25 ASP HB3 1 1
15 36930 1 1 25 ASP N N 130.250 -0.080 16.114 1.00 . A A . 25 ASP N 1 1
15 36931 1 1 25 ASP O O 131.267 -2.309 13.608 1.00 . A A . 25 ASP O 1 1
15 36932 1 1 25 ASP OD1 O 130.039 -4.264 15.040 1.00 . A A . 25 ASP OD1 1 1
15 36933 1 1 25 ASP OD2 O 130.014 -4.576 17.171 1.00 . A A . 25 ASP OD2 1 1
15 36934 1 1 26 ASP C C 130.546 -0.527 11.442 1.00 . A A . 26 ASP C 1 1
15 36935 1 1 26 ASP CA C 129.321 -1.150 12.116 1.00 . A A . 26 ASP CA 1 1
15 36936 1 1 26 ASP CB C 128.059 -0.409 11.666 1.00 . A A . 26 ASP CB 1 1
15 36937 1 1 26 ASP CG C 127.716 -0.810 10.230 1.00 . A A . 26 ASP CG 1 1
15 36938 1 1 26 ASP H H 128.809 -0.522 14.114 1.00 . A A . 26 ASP H 1 1
15 36939 1 1 26 ASP HA H 129.246 -2.189 11.834 1.00 . A A . 26 ASP HA 1 1
15 36940 1 1 26 ASP HB2 H 127.238 -0.668 12.319 1.00 . A A . 26 ASP HB2 1 1
15 36941 1 1 26 ASP HB3 H 128.232 0.656 11.709 1.00 . A A . 26 ASP HB3 1 1
15 36942 1 1 26 ASP N N 129.458 -1.045 13.599 1.00 . A A . 26 ASP N 1 1
15 36943 1 1 26 ASP O O 130.938 -0.924 10.361 1.00 . A A . 26 ASP O 1 1
15 36944 1 1 26 ASP OD1 O 128.563 -0.636 9.369 1.00 . A A . 26 ASP OD1 1 1
15 36945 1 1 26 ASP OD2 O 126.614 -1.284 10.016 1.00 . A A . 26 ASP OD2 1 1
15 36946 1 1 27 LEU C C 133.497 0.084 11.399 1.00 . A A . 27 LEU C 1 1
15 36947 1 1 27 LEU CA C 132.355 1.099 11.480 1.00 . A A . 27 LEU CA 1 1
15 36948 1 1 27 LEU CB C 132.782 2.278 12.356 1.00 . A A . 27 LEU CB 1 1
15 36949 1 1 27 LEU CD1 C 131.990 4.495 13.196 1.00 . A A . 27 LEU CD1 1 1
15 36950 1 1 27 LEU CD2 C 132.381 4.150 10.753 1.00 . A A . 27 LEU CD2 1 1
15 36951 1 1 27 LEU CG C 131.901 3.489 12.047 1.00 . A A . 27 LEU CG 1 1
15 36952 1 1 27 LEU H H 130.817 0.746 12.946 1.00 . A A . 27 LEU H 1 1
15 36953 1 1 27 LEU HA H 132.118 1.454 10.487 1.00 . A A . 27 LEU HA 1 1
15 36954 1 1 27 LEU HB2 H 132.674 2.010 13.398 1.00 . A A . 27 LEU HB2 1 1
15 36955 1 1 27 LEU HB3 H 133.812 2.525 12.152 1.00 . A A . 27 LEU HB3 1 1
15 36956 1 1 27 LEU HD11 H 132.992 4.495 13.597 1.00 . A A . 27 LEU HD11 1 1
15 36957 1 1 27 LEU HD12 H 131.748 5.482 12.831 1.00 . A A . 27 LEU HD12 1 1
15 36958 1 1 27 LEU HD13 H 131.292 4.218 13.972 1.00 . A A . 27 LEU HD13 1 1
15 36959 1 1 27 LEU HD21 H 133.460 4.132 10.719 1.00 . A A . 27 LEU HD21 1 1
15 36960 1 1 27 LEU HD22 H 131.985 3.611 9.904 1.00 . A A . 27 LEU HD22 1 1
15 36961 1 1 27 LEU HD23 H 132.037 5.174 10.722 1.00 . A A . 27 LEU HD23 1 1
15 36962 1 1 27 LEU HG H 130.875 3.168 11.930 1.00 . A A . 27 LEU HG 1 1
15 36963 1 1 27 LEU N N 131.153 0.445 12.075 1.00 . A A . 27 LEU N 1 1
15 36964 1 1 27 LEU O O 134.292 0.103 10.479 1.00 . A A . 27 LEU O 1 1
15 36965 1 1 28 HIS C C 134.429 -2.808 11.199 1.00 . A A . 28 HIS C 1 1
15 36966 1 1 28 HIS CA C 134.665 -1.826 12.349 1.00 . A A . 28 HIS CA 1 1
15 36967 1 1 28 HIS CB C 134.660 -2.587 13.677 1.00 . A A . 28 HIS CB 1 1
15 36968 1 1 28 HIS CD2 C 134.274 -1.484 16.030 1.00 . A A . 28 HIS CD2 1 1
15 36969 1 1 28 HIS CE1 C 135.799 0.051 15.914 1.00 . A A . 28 HIS CE1 1 1
15 36970 1 1 28 HIS CG C 134.885 -1.623 14.809 1.00 . A A . 28 HIS CG 1 1
15 36971 1 1 28 HIS H H 132.924 -0.795 13.087 1.00 . A A . 28 HIS H 1 1
15 36972 1 1 28 HIS HA H 135.619 -1.338 12.217 1.00 . A A . 28 HIS HA 1 1
15 36973 1 1 28 HIS HB2 H 133.707 -3.078 13.806 1.00 . A A . 28 HIS HB2 1 1
15 36974 1 1 28 HIS HB3 H 135.447 -3.326 13.672 1.00 . A A . 28 HIS HB3 1 1
15 36975 1 1 28 HIS HD1 H 136.468 -0.463 14.011 1.00 . A A . 28 HIS HD1 1 1
15 36976 1 1 28 HIS HD2 H 133.467 -2.101 16.396 1.00 . A A . 28 HIS HD2 1 1
15 36977 1 1 28 HIS HE1 H 136.441 0.884 16.157 1.00 . A A . 28 HIS HE1 1 1
15 36978 1 1 28 HIS N N 133.579 -0.803 12.359 1.00 . A A . 28 HIS N 1 1
15 36979 1 1 28 HIS ND1 N 135.854 -0.634 14.756 1.00 . A A . 28 HIS ND1 1 1
15 36980 1 1 28 HIS NE2 N 134.852 -0.426 16.726 1.00 . A A . 28 HIS NE2 1 1
15 36981 1 1 28 HIS O O 135.355 -3.219 10.525 1.00 . A A . 28 HIS O 1 1
15 36982 1 1 29 TYR C C 133.166 -3.468 8.524 1.00 . A A . 29 TYR C 1 1
15 36983 1 1 29 TYR CA C 132.888 -4.139 9.869 1.00 . A A . 29 TYR CA 1 1
15 36984 1 1 29 TYR CB C 131.414 -4.545 9.944 1.00 . A A . 29 TYR CB 1 1
15 36985 1 1 29 TYR CD1 C 131.847 -7.014 9.687 1.00 . A A . 29 TYR CD1 1 1
15 36986 1 1 29 TYR CD2 C 130.395 -5.912 8.088 1.00 . A A . 29 TYR CD2 1 1
15 36987 1 1 29 TYR CE1 C 131.661 -8.230 9.018 1.00 . A A . 29 TYR CE1 1 1
15 36988 1 1 29 TYR CE2 C 130.208 -7.128 7.418 1.00 . A A . 29 TYR CE2 1 1
15 36989 1 1 29 TYR CG C 131.214 -5.855 9.222 1.00 . A A . 29 TYR CG 1 1
15 36990 1 1 29 TYR CZ C 130.842 -8.287 7.883 1.00 . A A . 29 TYR CZ 1 1
15 36991 1 1 29 TYR H H 132.471 -2.837 11.534 1.00 . A A . 29 TYR H 1 1
15 36992 1 1 29 TYR HA H 133.508 -5.018 9.969 1.00 . A A . 29 TYR HA 1 1
15 36993 1 1 29 TYR HB2 H 131.123 -4.655 10.978 1.00 . A A . 29 TYR HB2 1 1
15 36994 1 1 29 TYR HB3 H 130.807 -3.783 9.478 1.00 . A A . 29 TYR HB3 1 1
15 36995 1 1 29 TYR HD1 H 132.479 -6.971 10.561 1.00 . A A . 29 TYR HD1 1 1
15 36996 1 1 29 TYR HD2 H 129.906 -5.018 7.729 1.00 . A A . 29 TYR HD2 1 1
15 36997 1 1 29 TYR HE1 H 132.150 -9.124 9.376 1.00 . A A . 29 TYR HE1 1 1
15 36998 1 1 29 TYR HE2 H 129.576 -7.172 6.544 1.00 . A A . 29 TYR HE2 1 1
15 36999 1 1 29 TYR HH H 129.725 -9.706 7.264 1.00 . A A . 29 TYR HH 1 1
15 37000 1 1 29 TYR N N 133.196 -3.184 10.974 1.00 . A A . 29 TYR N 1 1
15 37001 1 1 29 TYR O O 133.546 -4.114 7.565 1.00 . A A . 29 TYR O 1 1
15 37002 1 1 29 TYR OH O 130.658 -9.485 7.224 1.00 . A A . 29 TYR OH 1 1
15 37003 1 1 30 PHE C C 134.724 -1.485 6.847 1.00 . A A . 30 PHE C 1 1
15 37004 1 1 30 PHE CA C 133.228 -1.448 7.169 1.00 . A A . 30 PHE CA 1 1
15 37005 1 1 30 PHE CB C 132.771 0.005 7.312 1.00 . A A . 30 PHE CB 1 1
15 37006 1 1 30 PHE CD1 C 131.935 0.416 4.969 1.00 . A A . 30 PHE CD1 1 1
15 37007 1 1 30 PHE CD2 C 133.888 1.629 5.741 1.00 . A A . 30 PHE CD2 1 1
15 37008 1 1 30 PHE CE1 C 132.025 1.062 3.730 1.00 . A A . 30 PHE CE1 1 1
15 37009 1 1 30 PHE CE2 C 133.977 2.274 4.502 1.00 . A A . 30 PHE CE2 1 1
15 37010 1 1 30 PHE CG C 132.867 0.700 5.975 1.00 . A A . 30 PHE CG 1 1
15 37011 1 1 30 PHE CZ C 133.046 1.991 3.496 1.00 . A A . 30 PHE CZ 1 1
15 37012 1 1 30 PHE H H 132.671 -1.680 9.236 1.00 . A A . 30 PHE H 1 1
15 37013 1 1 30 PHE HA H 132.677 -1.923 6.371 1.00 . A A . 30 PHE HA 1 1
15 37014 1 1 30 PHE HB2 H 131.747 0.026 7.656 1.00 . A A . 30 PHE HB2 1 1
15 37015 1 1 30 PHE HB3 H 133.401 0.512 8.027 1.00 . A A . 30 PHE HB3 1 1
15 37016 1 1 30 PHE HD1 H 131.148 -0.301 5.148 1.00 . A A . 30 PHE HD1 1 1
15 37017 1 1 30 PHE HD2 H 134.607 1.848 6.517 1.00 . A A . 30 PHE HD2 1 1
15 37018 1 1 30 PHE HE1 H 131.307 0.843 2.954 1.00 . A A . 30 PHE HE1 1 1
15 37019 1 1 30 PHE HE2 H 134.765 2.991 4.322 1.00 . A A . 30 PHE HE2 1 1
15 37020 1 1 30 PHE HZ H 133.115 2.488 2.540 1.00 . A A . 30 PHE HZ 1 1
15 37021 1 1 30 PHE N N 132.978 -2.174 8.448 1.00 . A A . 30 PHE N 1 1
15 37022 1 1 30 PHE O O 135.118 -1.690 5.715 1.00 . A A . 30 PHE O 1 1
15 37023 1 1 31 ARG C C 137.458 -2.715 7.170 1.00 . A A . 31 ARG C 1 1
15 37024 1 1 31 ARG CA C 137.030 -1.311 7.601 1.00 . A A . 31 ARG CA 1 1
15 37025 1 1 31 ARG CB C 137.758 -0.930 8.892 1.00 . A A . 31 ARG CB 1 1
15 37026 1 1 31 ARG CD C 139.584 0.555 9.731 1.00 . A A . 31 ARG CD 1 1
15 37027 1 1 31 ARG CG C 139.106 -0.291 8.550 1.00 . A A . 31 ARG CG 1 1
15 37028 1 1 31 ARG CZ C 141.559 -0.725 10.434 1.00 . A A . 31 ARG CZ 1 1
15 37029 1 1 31 ARG H H 135.210 -1.126 8.740 1.00 . A A . 31 ARG H 1 1
15 37030 1 1 31 ARG HA H 137.280 -0.603 6.824 1.00 . A A . 31 ARG HA 1 1
15 37031 1 1 31 ARG HB2 H 137.156 -0.226 9.449 1.00 . A A . 31 ARG HB2 1 1
15 37032 1 1 31 ARG HB3 H 137.922 -1.815 9.487 1.00 . A A . 31 ARG HB3 1 1
15 37033 1 1 31 ARG HD2 H 140.231 1.341 9.372 1.00 . A A . 31 ARG HD2 1 1
15 37034 1 1 31 ARG HD3 H 138.731 0.991 10.230 1.00 . A A . 31 ARG HD3 1 1
15 37035 1 1 31 ARG HE H 139.907 -0.574 11.534 1.00 . A A . 31 ARG HE 1 1
15 37036 1 1 31 ARG HG2 H 139.829 -1.067 8.345 1.00 . A A . 31 ARG HG2 1 1
15 37037 1 1 31 ARG HG3 H 138.995 0.338 7.680 1.00 . A A . 31 ARG HG3 1 1
15 37038 1 1 31 ARG HH11 H 141.724 0.177 8.641 1.00 . A A . 31 ARG HH11 1 1
15 37039 1 1 31 ARG HH12 H 143.104 -0.729 9.153 1.00 . A A . 31 ARG HH12 1 1
15 37040 1 1 31 ARG HH21 H 141.714 -1.735 12.156 1.00 . A A . 31 ARG HH21 1 1
15 37041 1 1 31 ARG HH22 H 143.102 -1.800 11.121 1.00 . A A . 31 ARG HH22 1 1
15 37042 1 1 31 ARG N N 135.556 -1.289 7.837 1.00 . A A . 31 ARG N 1 1
15 37043 1 1 31 ARG NE N 140.334 -0.309 10.693 1.00 . A A . 31 ARG NE 1 1
15 37044 1 1 31 ARG NH1 N 142.176 -0.399 9.321 1.00 . A A . 31 ARG NH1 1 1
15 37045 1 1 31 ARG NH2 N 142.173 -1.479 11.305 1.00 . A A . 31 ARG NH2 1 1
15 37046 1 1 31 ARG O O 138.367 -2.879 6.379 1.00 . A A . 31 ARG O 1 1
15 37047 1 1 32 ALA C C 136.746 -5.396 5.867 1.00 . A A . 32 ALA C 1 1
15 37048 1 1 32 ALA CA C 137.168 -5.125 7.312 1.00 . A A . 32 ALA CA 1 1
15 37049 1 1 32 ALA CB C 136.448 -6.104 8.243 1.00 . A A . 32 ALA CB 1 1
15 37050 1 1 32 ALA H H 136.077 -3.565 8.320 1.00 . A A . 32 ALA H 1 1
15 37051 1 1 32 ALA HA H 138.235 -5.259 7.406 1.00 . A A . 32 ALA HA 1 1
15 37052 1 1 32 ALA HB1 H 135.385 -5.918 8.208 1.00 . A A . 32 ALA HB1 1 1
15 37053 1 1 32 ALA HB2 H 136.648 -7.117 7.924 1.00 . A A . 32 ALA HB2 1 1
15 37054 1 1 32 ALA HB3 H 136.805 -5.967 9.254 1.00 . A A . 32 ALA HB3 1 1
15 37055 1 1 32 ALA N N 136.806 -3.726 7.685 1.00 . A A . 32 ALA N 1 1
15 37056 1 1 32 ALA O O 137.360 -6.183 5.170 1.00 . A A . 32 ALA O 1 1
15 37057 1 1 33 GLN C C 135.724 -3.818 3.127 1.00 . A A . 33 GLN C 1 1
15 37058 1 1 33 GLN CA C 135.232 -4.965 4.012 1.00 . A A . 33 GLN CA 1 1
15 37059 1 1 33 GLN CB C 133.702 -5.007 3.990 1.00 . A A . 33 GLN CB 1 1
15 37060 1 1 33 GLN CD C 133.452 -7.492 4.032 1.00 . A A . 33 GLN CD 1 1
15 37061 1 1 33 GLN CG C 133.213 -6.200 4.814 1.00 . A A . 33 GLN CG 1 1
15 37062 1 1 33 GLN H H 135.225 -4.124 5.996 1.00 . A A . 33 GLN H 1 1
15 37063 1 1 33 GLN HA H 135.623 -5.901 3.641 1.00 . A A . 33 GLN HA 1 1
15 37064 1 1 33 GLN HB2 H 133.310 -4.092 4.410 1.00 . A A . 33 GLN HB2 1 1
15 37065 1 1 33 GLN HB3 H 133.360 -5.112 2.971 1.00 . A A . 33 GLN HB3 1 1
15 37066 1 1 33 GLN HE21 H 134.107 -8.495 5.616 1.00 . A A . 33 GLN HE21 1 1
15 37067 1 1 33 GLN HE22 H 134.074 -9.374 4.164 1.00 . A A . 33 GLN HE22 1 1
15 37068 1 1 33 GLN HG2 H 133.754 -6.237 5.748 1.00 . A A . 33 GLN HG2 1 1
15 37069 1 1 33 GLN HG3 H 132.157 -6.091 5.012 1.00 . A A . 33 GLN HG3 1 1
15 37070 1 1 33 GLN N N 135.702 -4.750 5.413 1.00 . A A . 33 GLN N 1 1
15 37071 1 1 33 GLN NE2 N 133.916 -8.541 4.656 1.00 . A A . 33 GLN NE2 1 1
15 37072 1 1 33 GLN O O 135.031 -3.372 2.233 1.00 . A A . 33 GLN O 1 1
15 37073 1 1 33 GLN OE1 O 133.215 -7.550 2.842 1.00 . A A . 33 GLN OE1 1 1
15 37074 1 1 34 THR C C 138.987 -2.360 2.452 1.00 . A A . 34 THR C 1 1
15 37075 1 1 34 THR CA C 137.466 -2.223 2.549 1.00 . A A . 34 THR CA 1 1
15 37076 1 1 34 THR CB C 137.113 -0.886 3.205 1.00 . A A . 34 THR CB 1 1
15 37077 1 1 34 THR CG2 C 135.614 -0.621 3.053 1.00 . A A . 34 THR CG2 1 1
15 37078 1 1 34 THR H H 137.455 -3.721 4.098 1.00 . A A . 34 THR H 1 1
15 37079 1 1 34 THR HA H 137.037 -2.262 1.558 1.00 . A A . 34 THR HA 1 1
15 37080 1 1 34 THR HB H 137.664 -0.092 2.726 1.00 . A A . 34 THR HB 1 1
15 37081 1 1 34 THR HG1 H 136.890 -1.591 5.004 1.00 . A A . 34 THR HG1 1 1
15 37082 1 1 34 THR HG21 H 135.058 -1.438 3.487 1.00 . A A . 34 THR HG21 1 1
15 37083 1 1 34 THR HG22 H 135.358 0.298 3.558 1.00 . A A . 34 THR HG22 1 1
15 37084 1 1 34 THR HG23 H 135.368 -0.536 2.005 1.00 . A A . 34 THR HG23 1 1
15 37085 1 1 34 THR N N 136.918 -3.341 3.371 1.00 . A A . 34 THR N 1 1
15 37086 1 1 34 THR O O 139.562 -2.236 1.387 1.00 . A A . 34 THR O 1 1
15 37087 1 1 34 THR OG1 O 137.450 -0.934 4.584 1.00 . A A . 34 THR OG1 1 1
15 37088 1 1 35 VAL C C 141.518 -3.943 2.655 1.00 . A A . 35 VAL C 1 1
15 37089 1 1 35 VAL CA C 141.126 -2.758 3.542 1.00 . A A . 35 VAL CA 1 1
15 37090 1 1 35 VAL CB C 141.632 -2.995 4.968 1.00 . A A . 35 VAL CB 1 1
15 37091 1 1 35 VAL CG1 C 141.342 -1.760 5.823 1.00 . A A . 35 VAL CG1 1 1
15 37092 1 1 35 VAL CG2 C 140.925 -4.214 5.573 1.00 . A A . 35 VAL CG2 1 1
15 37093 1 1 35 VAL H H 139.150 -2.706 4.402 1.00 . A A . 35 VAL H 1 1
15 37094 1 1 35 VAL HA H 141.569 -1.856 3.150 1.00 . A A . 35 VAL HA 1 1
15 37095 1 1 35 VAL HB H 142.699 -3.170 4.944 1.00 . A A . 35 VAL HB 1 1
15 37096 1 1 35 VAL HG11 H 141.749 -0.884 5.340 1.00 . A A . 35 VAL HG11 1 1
15 37097 1 1 35 VAL HG12 H 140.274 -1.644 5.937 1.00 . A A . 35 VAL HG12 1 1
15 37098 1 1 35 VAL HG13 H 141.797 -1.879 6.794 1.00 . A A . 35 VAL HG13 1 1
15 37099 1 1 35 VAL HG21 H 139.991 -4.382 5.059 1.00 . A A . 35 VAL HG21 1 1
15 37100 1 1 35 VAL HG22 H 141.556 -5.084 5.466 1.00 . A A . 35 VAL HG22 1 1
15 37101 1 1 35 VAL HG23 H 140.733 -4.037 6.621 1.00 . A A . 35 VAL HG23 1 1
15 37102 1 1 35 VAL N N 139.639 -2.613 3.558 1.00 . A A . 35 VAL N 1 1
15 37103 1 1 35 VAL O O 141.188 -5.078 2.939 1.00 . A A . 35 VAL O 1 1
15 37104 1 1 36 GLY C C 141.520 -5.066 -0.337 1.00 . A A . 36 GLY C 1 1
15 37105 1 1 36 GLY CA C 142.639 -4.783 0.666 1.00 . A A . 36 GLY CA 1 1
15 37106 1 1 36 GLY H H 142.471 -2.756 1.377 1.00 . A A . 36 GLY H 1 1
15 37107 1 1 36 GLY HA2 H 143.535 -4.490 0.137 1.00 . A A . 36 GLY HA2 1 1
15 37108 1 1 36 GLY HA3 H 142.835 -5.674 1.241 1.00 . A A . 36 GLY HA3 1 1
15 37109 1 1 36 GLY N N 142.220 -3.681 1.581 1.00 . A A . 36 GLY N 1 1
15 37110 1 1 36 GLY O O 141.282 -6.199 -0.710 1.00 . A A . 36 GLY O 1 1
15 37111 1 1 37 LYS C C 139.474 -2.934 -2.514 1.00 . A A . 37 LYS C 1 1
15 37112 1 1 37 LYS CA C 139.725 -4.240 -1.755 1.00 . A A . 37 LYS CA 1 1
15 37113 1 1 37 LYS CB C 138.453 -4.649 -1.011 1.00 . A A . 37 LYS CB 1 1
15 37114 1 1 37 LYS CD C 137.118 -6.662 -0.371 1.00 . A A . 37 LYS CD 1 1
15 37115 1 1 37 LYS CE C 137.203 -7.867 0.567 1.00 . A A . 37 LYS CE 1 1
15 37116 1 1 37 LYS CG C 138.526 -6.135 -0.654 1.00 . A A . 37 LYS CG 1 1
15 37117 1 1 37 LYS H H 141.046 -3.139 -0.457 1.00 . A A . 37 LYS H 1 1
15 37118 1 1 37 LYS HA H 139.999 -5.015 -2.455 1.00 . A A . 37 LYS HA 1 1
15 37119 1 1 37 LYS HB2 H 138.362 -4.065 -0.106 1.00 . A A . 37 LYS HB2 1 1
15 37120 1 1 37 LYS HB3 H 137.593 -4.473 -1.641 1.00 . A A . 37 LYS HB3 1 1
15 37121 1 1 37 LYS HD2 H 136.529 -5.884 0.093 1.00 . A A . 37 LYS HD2 1 1
15 37122 1 1 37 LYS HD3 H 136.653 -6.962 -1.298 1.00 . A A . 37 LYS HD3 1 1
15 37123 1 1 37 LYS HE2 H 137.855 -8.613 0.138 1.00 . A A . 37 LYS HE2 1 1
15 37124 1 1 37 LYS HE3 H 137.595 -7.553 1.523 1.00 . A A . 37 LYS HE3 1 1
15 37125 1 1 37 LYS HG2 H 138.957 -6.682 -1.480 1.00 . A A . 37 LYS HG2 1 1
15 37126 1 1 37 LYS HG3 H 139.140 -6.265 0.225 1.00 . A A . 37 LYS HG3 1 1
15 37127 1 1 37 LYS HZ1 H 135.170 -7.686 0.978 1.00 . A A . 37 LYS HZ1 1 1
15 37128 1 1 37 LYS HZ2 H 135.545 -8.924 -0.118 1.00 . A A . 37 LYS HZ2 1 1
15 37129 1 1 37 LYS HZ3 H 135.863 -9.132 1.538 1.00 . A A . 37 LYS HZ3 1 1
15 37130 1 1 37 LYS N N 140.833 -4.041 -0.775 1.00 . A A . 37 LYS N 1 1
15 37131 1 1 37 LYS NZ N 135.842 -8.446 0.755 1.00 . A A . 37 LYS NZ 1 1
15 37132 1 1 37 LYS O O 140.154 -1.947 -2.309 1.00 . A A . 37 LYS O 1 1
15 37133 1 1 38 ILE C C 136.996 -0.977 -3.542 1.00 . A A . 38 ILE C 1 1
15 37134 1 1 38 ILE CA C 138.196 -1.692 -4.169 1.00 . A A . 38 ILE CA 1 1
15 37135 1 1 38 ILE CB C 137.868 -2.069 -5.616 1.00 . A A . 38 ILE CB 1 1
15 37136 1 1 38 ILE CD1 C 138.591 -3.473 -7.552 1.00 . A A . 38 ILE CD1 1 1
15 37137 1 1 38 ILE CG1 C 139.010 -2.908 -6.194 1.00 . A A . 38 ILE CG1 1 1
15 37138 1 1 38 ILE CG2 C 137.699 -0.799 -6.450 1.00 . A A . 38 ILE CG2 1 1
15 37139 1 1 38 ILE H H 137.969 -3.737 -3.534 1.00 . A A . 38 ILE H 1 1
15 37140 1 1 38 ILE HA H 139.053 -1.035 -4.153 1.00 . A A . 38 ILE HA 1 1
15 37141 1 1 38 ILE HB H 136.951 -2.640 -5.639 1.00 . A A . 38 ILE HB 1 1
15 37142 1 1 38 ILE HD11 H 138.003 -2.740 -8.082 1.00 . A A . 38 ILE HD11 1 1
15 37143 1 1 38 ILE HD12 H 139.473 -3.713 -8.129 1.00 . A A . 38 ILE HD12 1 1
15 37144 1 1 38 ILE HD13 H 138.004 -4.368 -7.404 1.00 . A A . 38 ILE HD13 1 1
15 37145 1 1 38 ILE HG12 H 139.886 -2.287 -6.316 1.00 . A A . 38 ILE HG12 1 1
15 37146 1 1 38 ILE HG13 H 139.235 -3.722 -5.521 1.00 . A A . 38 ILE HG13 1 1
15 37147 1 1 38 ILE HG21 H 136.921 -0.184 -6.018 1.00 . A A . 38 ILE HG21 1 1
15 37148 1 1 38 ILE HG22 H 138.628 -0.248 -6.461 1.00 . A A . 38 ILE HG22 1 1
15 37149 1 1 38 ILE HG23 H 137.426 -1.064 -7.460 1.00 . A A . 38 ILE HG23 1 1
15 37150 1 1 38 ILE N N 138.501 -2.927 -3.389 1.00 . A A . 38 ILE N 1 1
15 37151 1 1 38 ILE O O 135.889 -1.482 -3.549 1.00 . A A . 38 ILE O 1 1
15 37152 1 1 39 MET C C 135.461 1.890 -3.404 1.00 . A A . 39 MET C 1 1
15 37153 1 1 39 MET CA C 136.089 0.953 -2.370 1.00 . A A . 39 MET CA 1 1
15 37154 1 1 39 MET CB C 136.626 1.776 -1.197 1.00 . A A . 39 MET CB 1 1
15 37155 1 1 39 MET CE C 135.596 4.699 0.474 1.00 . A A . 39 MET CE 1 1
15 37156 1 1 39 MET CG C 135.488 2.077 -0.220 1.00 . A A . 39 MET CG 1 1
15 37157 1 1 39 MET H H 138.112 0.578 -3.010 1.00 . A A . 39 MET H 1 1
15 37158 1 1 39 MET HA H 135.343 0.259 -2.012 1.00 . A A . 39 MET HA 1 1
15 37159 1 1 39 MET HB2 H 137.399 1.217 -0.690 1.00 . A A . 39 MET HB2 1 1
15 37160 1 1 39 MET HB3 H 137.035 2.704 -1.566 1.00 . A A . 39 MET HB3 1 1
15 37161 1 1 39 MET HE1 H 135.435 4.611 -0.593 1.00 . A A . 39 MET HE1 1 1
15 37162 1 1 39 MET HE2 H 134.681 5.010 0.957 1.00 . A A . 39 MET HE2 1 1
15 37163 1 1 39 MET HE3 H 136.365 5.432 0.659 1.00 . A A . 39 MET HE3 1 1
15 37164 1 1 39 MET HG2 H 134.701 2.606 -0.736 1.00 . A A . 39 MET HG2 1 1
15 37165 1 1 39 MET HG3 H 135.099 1.150 0.175 1.00 . A A . 39 MET HG3 1 1
15 37166 1 1 39 MET N N 137.210 0.195 -3.001 1.00 . A A . 39 MET N 1 1
15 37167 1 1 39 MET O O 136.075 2.843 -3.844 1.00 . A A . 39 MET O 1 1
15 37168 1 1 39 MET SD S 136.113 3.097 1.138 1.00 . A A . 39 MET SD 1 1
15 37169 1 1 40 VAL C C 132.550 3.396 -4.089 1.00 . A A . 40 VAL C 1 1
15 37170 1 1 40 VAL CA C 133.561 2.492 -4.798 1.00 . A A . 40 VAL CA 1 1
15 37171 1 1 40 VAL CB C 132.833 1.616 -5.821 1.00 . A A . 40 VAL CB 1 1
15 37172 1 1 40 VAL CG1 C 132.262 2.497 -6.934 1.00 . A A . 40 VAL CG1 1 1
15 37173 1 1 40 VAL CG2 C 133.818 0.612 -6.423 1.00 . A A . 40 VAL CG2 1 1
15 37174 1 1 40 VAL H H 133.768 0.848 -3.421 1.00 . A A . 40 VAL H 1 1
15 37175 1 1 40 VAL HA H 134.296 3.101 -5.303 1.00 . A A . 40 VAL HA 1 1
15 37176 1 1 40 VAL HB H 132.028 1.086 -5.333 1.00 . A A . 40 VAL HB 1 1
15 37177 1 1 40 VAL HG11 H 133.066 3.038 -7.413 1.00 . A A . 40 VAL HG11 1 1
15 37178 1 1 40 VAL HG12 H 131.761 1.877 -7.663 1.00 . A A . 40 VAL HG12 1 1
15 37179 1 1 40 VAL HG13 H 131.558 3.199 -6.513 1.00 . A A . 40 VAL HG13 1 1
15 37180 1 1 40 VAL HG21 H 134.668 1.139 -6.828 1.00 . A A . 40 VAL HG21 1 1
15 37181 1 1 40 VAL HG22 H 134.150 -0.071 -5.655 1.00 . A A . 40 VAL HG22 1 1
15 37182 1 1 40 VAL HG23 H 133.330 0.057 -7.211 1.00 . A A . 40 VAL HG23 1 1
15 37183 1 1 40 VAL N N 134.239 1.622 -3.793 1.00 . A A . 40 VAL N 1 1
15 37184 1 1 40 VAL O O 131.654 2.927 -3.412 1.00 . A A . 40 VAL O 1 1
15 37185 1 1 41 VAL C C 131.494 6.833 -4.495 1.00 . A A . 41 VAL C 1 1
15 37186 1 1 41 VAL CA C 131.742 5.633 -3.579 1.00 . A A . 41 VAL CA 1 1
15 37187 1 1 41 VAL CB C 132.342 6.116 -2.257 1.00 . A A . 41 VAL CB 1 1
15 37188 1 1 41 VAL CG1 C 132.449 4.940 -1.284 1.00 . A A . 41 VAL CG1 1 1
15 37189 1 1 41 VAL CG2 C 133.737 6.693 -2.510 1.00 . A A . 41 VAL CG2 1 1
15 37190 1 1 41 VAL H H 133.421 5.038 -4.791 1.00 . A A . 41 VAL H 1 1
15 37191 1 1 41 VAL HA H 130.807 5.128 -3.387 1.00 . A A . 41 VAL HA 1 1
15 37192 1 1 41 VAL HB H 131.706 6.878 -1.830 1.00 . A A . 41 VAL HB 1 1
15 37193 1 1 41 VAL HG11 H 131.529 4.374 -1.301 1.00 . A A . 41 VAL HG11 1 1
15 37194 1 1 41 VAL HG12 H 133.269 4.302 -1.581 1.00 . A A . 41 VAL HG12 1 1
15 37195 1 1 41 VAL HG13 H 132.625 5.312 -0.286 1.00 . A A . 41 VAL HG13 1 1
15 37196 1 1 41 VAL HG21 H 133.706 7.345 -3.372 1.00 . A A . 41 VAL HG21 1 1
15 37197 1 1 41 VAL HG22 H 134.056 7.256 -1.646 1.00 . A A . 41 VAL HG22 1 1
15 37198 1 1 41 VAL HG23 H 134.433 5.888 -2.693 1.00 . A A . 41 VAL HG23 1 1
15 37199 1 1 41 VAL N N 132.690 4.689 -4.240 1.00 . A A . 41 VAL N 1 1
15 37200 1 1 41 VAL O O 132.355 7.231 -5.258 1.00 . A A . 41 VAL O 1 1
15 37201 1 1 42 GLY C C 130.516 9.866 -4.615 1.00 . A A . 42 GLY C 1 1
15 37202 1 1 42 GLY CA C 130.006 8.589 -5.284 1.00 . A A . 42 GLY CA 1 1
15 37203 1 1 42 GLY H H 129.647 7.069 -3.799 1.00 . A A . 42 GLY H 1 1
15 37204 1 1 42 GLY HA2 H 130.485 8.468 -6.247 1.00 . A A . 42 GLY HA2 1 1
15 37205 1 1 42 GLY HA3 H 128.938 8.659 -5.420 1.00 . A A . 42 GLY HA3 1 1
15 37206 1 1 42 GLY N N 130.322 7.411 -4.422 1.00 . A A . 42 GLY N 1 1
15 37207 1 1 42 GLY O O 131.281 9.817 -3.669 1.00 . A A . 42 GLY O 1 1
15 37208 1 1 43 ARG C C 129.773 12.556 -3.205 1.00 . A A . 43 ARG C 1 1
15 37209 1 1 43 ARG CA C 130.551 12.296 -4.498 1.00 . A A . 43 ARG CA 1 1
15 37210 1 1 43 ARG CB C 130.300 13.438 -5.491 1.00 . A A . 43 ARG CB 1 1
15 37211 1 1 43 ARG CD C 132.405 14.771 -5.275 1.00 . A A . 43 ARG CD 1 1
15 37212 1 1 43 ARG CG C 131.614 13.824 -6.178 1.00 . A A . 43 ARG CG 1 1
15 37213 1 1 43 ARG CZ C 131.342 16.922 -5.805 1.00 . A A . 43 ARG CZ 1 1
15 37214 1 1 43 ARG H H 129.481 11.017 -5.862 1.00 . A A . 43 ARG H 1 1
15 37215 1 1 43 ARG HA H 131.606 12.235 -4.274 1.00 . A A . 43 ARG HA 1 1
15 37216 1 1 43 ARG HB2 H 129.587 13.114 -6.236 1.00 . A A . 43 ARG HB2 1 1
15 37217 1 1 43 ARG HB3 H 129.906 14.296 -4.966 1.00 . A A . 43 ARG HB3 1 1
15 37218 1 1 43 ARG HD2 H 132.684 14.255 -4.368 1.00 . A A . 43 ARG HD2 1 1
15 37219 1 1 43 ARG HD3 H 133.294 15.101 -5.789 1.00 . A A . 43 ARG HD3 1 1
15 37220 1 1 43 ARG HE H 131.159 16.020 -4.040 1.00 . A A . 43 ARG HE 1 1
15 37221 1 1 43 ARG HG2 H 132.196 12.934 -6.365 1.00 . A A . 43 ARG HG2 1 1
15 37222 1 1 43 ARG HG3 H 131.398 14.318 -7.114 1.00 . A A . 43 ARG HG3 1 1
15 37223 1 1 43 ARG HH11 H 132.429 16.118 -7.298 1.00 . A A . 43 ARG HH11 1 1
15 37224 1 1 43 ARG HH12 H 131.672 17.632 -7.653 1.00 . A A . 43 ARG HH12 1 1
15 37225 1 1 43 ARG HH21 H 130.197 17.975 -4.543 1.00 . A A . 43 ARG HH21 1 1
15 37226 1 1 43 ARG HH22 H 130.422 18.673 -6.112 1.00 . A A . 43 ARG HH22 1 1
15 37227 1 1 43 ARG N N 130.097 11.007 -5.099 1.00 . A A . 43 ARG N 1 1
15 37228 1 1 43 ARG NE N 131.559 15.958 -4.932 1.00 . A A . 43 ARG NE 1 1
15 37229 1 1 43 ARG NH1 N 131.855 16.885 -7.013 1.00 . A A . 43 ARG NH1 1 1
15 37230 1 1 43 ARG NH2 N 130.596 17.936 -5.460 1.00 . A A . 43 ARG NH2 1 1
15 37231 1 1 43 ARG O O 130.299 13.105 -2.255 1.00 . A A . 43 ARG O 1 1
15 37232 1 1 44 ARG C C 128.271 11.564 -0.786 1.00 . A A . 44 ARG C 1 1
15 37233 1 1 44 ARG CA C 127.702 12.390 -1.943 1.00 . A A . 44 ARG CA 1 1
15 37234 1 1 44 ARG CB C 126.259 11.960 -2.215 1.00 . A A . 44 ARG CB 1 1
15 37235 1 1 44 ARG CD C 125.026 14.040 -1.567 1.00 . A A . 44 ARG CD 1 1
15 37236 1 1 44 ARG CG C 125.459 13.155 -2.739 1.00 . A A . 44 ARG CG 1 1
15 37237 1 1 44 ARG CZ C 125.642 16.268 -0.732 1.00 . A A . 44 ARG CZ 1 1
15 37238 1 1 44 ARG H H 128.125 11.730 -3.947 1.00 . A A . 44 ARG H 1 1
15 37239 1 1 44 ARG HA H 127.721 13.437 -1.680 1.00 . A A . 44 ARG HA 1 1
15 37240 1 1 44 ARG HB2 H 126.253 11.170 -2.953 1.00 . A A . 44 ARG HB2 1 1
15 37241 1 1 44 ARG HB3 H 125.811 11.601 -1.301 1.00 . A A . 44 ARG HB3 1 1
15 37242 1 1 44 ARG HD2 H 124.020 14.393 -1.736 1.00 . A A . 44 ARG HD2 1 1
15 37243 1 1 44 ARG HD3 H 125.058 13.471 -0.650 1.00 . A A . 44 ARG HD3 1 1
15 37244 1 1 44 ARG HE H 126.806 15.193 -1.938 1.00 . A A . 44 ARG HE 1 1
15 37245 1 1 44 ARG HG2 H 126.073 13.729 -3.417 1.00 . A A . 44 ARG HG2 1 1
15 37246 1 1 44 ARG HG3 H 124.583 12.800 -3.260 1.00 . A A . 44 ARG HG3 1 1
15 37247 1 1 44 ARG HH11 H 123.852 15.589 -0.108 1.00 . A A . 44 ARG HH11 1 1
15 37248 1 1 44 ARG HH12 H 124.302 17.155 0.470 1.00 . A A . 44 ARG HH12 1 1
15 37249 1 1 44 ARG HH21 H 127.347 17.222 -1.166 1.00 . A A . 44 ARG HH21 1 1
15 37250 1 1 44 ARG HH22 H 126.259 18.071 -0.120 1.00 . A A . 44 ARG HH22 1 1
15 37251 1 1 44 ARG N N 128.523 12.168 -3.167 1.00 . A A . 44 ARG N 1 1
15 37252 1 1 44 ARG NE N 125.952 15.211 -1.459 1.00 . A A . 44 ARG NE 1 1
15 37253 1 1 44 ARG NH1 N 124.509 16.341 -0.073 1.00 . A A . 44 ARG NH1 1 1
15 37254 1 1 44 ARG NH2 N 126.482 17.264 -0.667 1.00 . A A . 44 ARG NH2 1 1
15 37255 1 1 44 ARG O O 128.162 11.939 0.366 1.00 . A A . 44 ARG O 1 1
15 37256 1 1 45 THR C C 130.928 9.952 0.196 1.00 . A A . 45 THR C 1 1
15 37257 1 1 45 THR CA C 129.457 9.586 -0.012 1.00 . A A . 45 THR CA 1 1
15 37258 1 1 45 THR CB C 129.351 8.114 -0.419 1.00 . A A . 45 THR CB 1 1
15 37259 1 1 45 THR CG2 C 129.560 7.227 0.809 1.00 . A A . 45 THR CG2 1 1
15 37260 1 1 45 THR H H 128.951 10.165 -2.024 1.00 . A A . 45 THR H 1 1
15 37261 1 1 45 THR HA H 128.913 9.745 0.907 1.00 . A A . 45 THR HA 1 1
15 37262 1 1 45 THR HB H 130.108 7.888 -1.155 1.00 . A A . 45 THR HB 1 1
15 37263 1 1 45 THR HG1 H 128.117 8.008 -1.920 1.00 . A A . 45 THR HG1 1 1
15 37264 1 1 45 THR HG21 H 128.863 7.514 1.582 1.00 . A A . 45 THR HG21 1 1
15 37265 1 1 45 THR HG22 H 129.395 6.194 0.539 1.00 . A A . 45 THR HG22 1 1
15 37266 1 1 45 THR HG23 H 130.570 7.347 1.172 1.00 . A A . 45 THR HG23 1 1
15 37267 1 1 45 THR N N 128.878 10.443 -1.087 1.00 . A A . 45 THR N 1 1
15 37268 1 1 45 THR O O 131.447 9.865 1.293 1.00 . A A . 45 THR O 1 1
15 37269 1 1 45 THR OG1 O 128.065 7.869 -0.971 1.00 . A A . 45 THR OG1 1 1
15 37270 1 1 46 TYR C C 133.167 11.965 0.177 1.00 . A A . 46 TYR C 1 1
15 37271 1 1 46 TYR CA C 133.037 10.736 -0.725 1.00 . A A . 46 TYR CA 1 1
15 37272 1 1 46 TYR CB C 133.601 11.059 -2.111 1.00 . A A . 46 TYR CB 1 1
15 37273 1 1 46 TYR CD1 C 135.871 10.035 -1.722 1.00 . A A . 46 TYR CD1 1 1
15 37274 1 1 46 TYR CD2 C 135.733 12.392 -2.273 1.00 . A A . 46 TYR CD2 1 1
15 37275 1 1 46 TYR CE1 C 137.265 10.132 -1.650 1.00 . A A . 46 TYR CE1 1 1
15 37276 1 1 46 TYR CE2 C 137.128 12.489 -2.201 1.00 . A A . 46 TYR CE2 1 1
15 37277 1 1 46 TYR CG C 135.105 11.164 -2.033 1.00 . A A . 46 TYR CG 1 1
15 37278 1 1 46 TYR CZ C 137.895 11.360 -1.889 1.00 . A A . 46 TYR CZ 1 1
15 37279 1 1 46 TYR H H 131.153 10.422 -1.721 1.00 . A A . 46 TYR H 1 1
15 37280 1 1 46 TYR HA H 133.587 9.913 -0.295 1.00 . A A . 46 TYR HA 1 1
15 37281 1 1 46 TYR HB2 H 133.330 10.272 -2.800 1.00 . A A . 46 TYR HB2 1 1
15 37282 1 1 46 TYR HB3 H 133.193 11.997 -2.456 1.00 . A A . 46 TYR HB3 1 1
15 37283 1 1 46 TYR HD1 H 135.386 9.087 -1.537 1.00 . A A . 46 TYR HD1 1 1
15 37284 1 1 46 TYR HD2 H 135.143 13.263 -2.513 1.00 . A A . 46 TYR HD2 1 1
15 37285 1 1 46 TYR HE1 H 137.857 9.261 -1.409 1.00 . A A . 46 TYR HE1 1 1
15 37286 1 1 46 TYR HE2 H 137.614 13.437 -2.387 1.00 . A A . 46 TYR HE2 1 1
15 37287 1 1 46 TYR HH H 139.638 11.032 -2.597 1.00 . A A . 46 TYR HH 1 1
15 37288 1 1 46 TYR N N 131.598 10.361 -0.850 1.00 . A A . 46 TYR N 1 1
15 37289 1 1 46 TYR O O 134.140 12.120 0.892 1.00 . A A . 46 TYR O 1 1
15 37290 1 1 46 TYR OH O 139.269 11.456 -1.818 1.00 . A A . 46 TYR OH 1 1
15 37291 1 1 47 GLU C C 131.719 13.767 2.412 1.00 . A A . 47 GLU C 1 1
15 37292 1 1 47 GLU CA C 132.252 14.064 1.001 1.00 . A A . 47 GLU CA 1 1
15 37293 1 1 47 GLU CB C 131.403 15.165 0.364 1.00 . A A . 47 GLU CB 1 1
15 37294 1 1 47 GLU CD C 131.613 17.193 -1.081 1.00 . A A . 47 GLU CD 1 1
15 37295 1 1 47 GLU CG C 132.173 15.798 -0.797 1.00 . A A . 47 GLU CG 1 1
15 37296 1 1 47 GLU H H 131.422 12.690 -0.437 1.00 . A A . 47 GLU H 1 1
15 37297 1 1 47 GLU HA H 133.276 14.401 1.070 1.00 . A A . 47 GLU HA 1 1
15 37298 1 1 47 GLU HB2 H 130.480 14.740 -0.004 1.00 . A A . 47 GLU HB2 1 1
15 37299 1 1 47 GLU HB3 H 131.183 15.922 1.101 1.00 . A A . 47 GLU HB3 1 1
15 37300 1 1 47 GLU HG2 H 133.218 15.874 -0.536 1.00 . A A . 47 GLU HG2 1 1
15 37301 1 1 47 GLU HG3 H 132.065 15.183 -1.678 1.00 . A A . 47 GLU HG3 1 1
15 37302 1 1 47 GLU N N 132.194 12.840 0.148 1.00 . A A . 47 GLU N 1 1
15 37303 1 1 47 GLU O O 131.648 14.653 3.244 1.00 . A A . 47 GLU O 1 1
15 37304 1 1 47 GLU OE1 O 131.824 18.072 -0.261 1.00 . A A . 47 GLU OE1 1 1
15 37305 1 1 47 GLU OE2 O 130.984 17.359 -2.113 1.00 . A A . 47 GLU OE2 1 1
15 37306 1 1 48 SER C C 131.922 11.564 4.897 1.00 . A A . 48 SER C 1 1
15 37307 1 1 48 SER CA C 130.818 12.211 4.054 1.00 . A A . 48 SER CA 1 1
15 37308 1 1 48 SER CB C 129.644 11.240 3.923 1.00 . A A . 48 SER CB 1 1
15 37309 1 1 48 SER H H 131.404 11.836 2.017 1.00 . A A . 48 SER H 1 1
15 37310 1 1 48 SER HA H 130.483 13.116 4.536 1.00 . A A . 48 SER HA 1 1
15 37311 1 1 48 SER HB2 H 129.950 10.375 3.360 1.00 . A A . 48 SER HB2 1 1
15 37312 1 1 48 SER HB3 H 129.323 10.930 4.909 1.00 . A A . 48 SER HB3 1 1
15 37313 1 1 48 SER HG H 128.639 11.666 2.312 1.00 . A A . 48 SER HG 1 1
15 37314 1 1 48 SER N N 131.343 12.539 2.695 1.00 . A A . 48 SER N 1 1
15 37315 1 1 48 SER O O 131.649 10.813 5.814 1.00 . A A . 48 SER O 1 1
15 37316 1 1 48 SER OG O 128.574 11.885 3.245 1.00 . A A . 48 SER OG 1 1
15 37317 1 1 49 PHE C C 135.020 12.370 6.144 1.00 . A A . 49 PHE C 1 1
15 37318 1 1 49 PHE CA C 134.287 11.258 5.380 1.00 . A A . 49 PHE CA 1 1
15 37319 1 1 49 PHE CB C 135.263 10.562 4.428 1.00 . A A . 49 PHE CB 1 1
15 37320 1 1 49 PHE CD1 C 134.019 8.376 4.563 1.00 . A A . 49 PHE CD1 1 1
15 37321 1 1 49 PHE CD2 C 134.496 9.312 2.378 1.00 . A A . 49 PHE CD2 1 1
15 37322 1 1 49 PHE CE1 C 133.381 7.286 3.957 1.00 . A A . 49 PHE CE1 1 1
15 37323 1 1 49 PHE CE2 C 133.858 8.223 1.772 1.00 . A A . 49 PHE CE2 1 1
15 37324 1 1 49 PHE CG C 134.577 9.388 3.774 1.00 . A A . 49 PHE CG 1 1
15 37325 1 1 49 PHE CZ C 133.301 7.210 2.562 1.00 . A A . 49 PHE CZ 1 1
15 37326 1 1 49 PHE H H 133.359 12.462 3.854 1.00 . A A . 49 PHE H 1 1
15 37327 1 1 49 PHE HA H 133.893 10.538 6.081 1.00 . A A . 49 PHE HA 1 1
15 37328 1 1 49 PHE HB2 H 135.583 11.261 3.670 1.00 . A A . 49 PHE HB2 1 1
15 37329 1 1 49 PHE HB3 H 136.120 10.214 4.984 1.00 . A A . 49 PHE HB3 1 1
15 37330 1 1 49 PHE HD1 H 134.081 8.435 5.639 1.00 . A A . 49 PHE HD1 1 1
15 37331 1 1 49 PHE HD2 H 134.926 10.093 1.769 1.00 . A A . 49 PHE HD2 1 1
15 37332 1 1 49 PHE HE1 H 132.951 6.505 4.566 1.00 . A A . 49 PHE HE1 1 1
15 37333 1 1 49 PHE HE2 H 133.797 8.164 0.696 1.00 . A A . 49 PHE HE2 1 1
15 37334 1 1 49 PHE HZ H 132.809 6.370 2.094 1.00 . A A . 49 PHE HZ 1 1
15 37335 1 1 49 PHE N N 133.164 11.852 4.595 1.00 . A A . 49 PHE N 1 1
15 37336 1 1 49 PHE O O 134.902 13.529 5.796 1.00 . A A . 49 PHE O 1 1
15 37337 1 1 50 PRO C C 137.891 13.253 7.374 1.00 . A A . 50 PRO C 1 1
15 37338 1 1 50 PRO CA C 136.556 12.915 8.044 1.00 . A A . 50 PRO CA 1 1
15 37339 1 1 50 PRO CB C 136.796 12.163 9.352 1.00 . A A . 50 PRO CB 1 1
15 37340 1 1 50 PRO CD C 135.966 10.586 7.667 1.00 . A A . 50 PRO CD 1 1
15 37341 1 1 50 PRO CG C 136.460 10.706 9.105 1.00 . A A . 50 PRO CG 1 1
15 37342 1 1 50 PRO HA H 135.998 13.818 8.237 1.00 . A A . 50 PRO HA 1 1
15 37343 1 1 50 PRO HB2 H 137.831 12.260 9.650 1.00 . A A . 50 PRO HB2 1 1
15 37344 1 1 50 PRO HB3 H 136.153 12.558 10.125 1.00 . A A . 50 PRO HB3 1 1
15 37345 1 1 50 PRO HD2 H 136.705 10.079 7.063 1.00 . A A . 50 PRO HD2 1 1
15 37346 1 1 50 PRO HD3 H 135.031 10.049 7.640 1.00 . A A . 50 PRO HD3 1 1
15 37347 1 1 50 PRO HG2 H 137.344 10.099 9.245 1.00 . A A . 50 PRO HG2 1 1
15 37348 1 1 50 PRO HG3 H 135.682 10.388 9.783 1.00 . A A . 50 PRO HG3 1 1
15 37349 1 1 50 PRO N N 135.760 11.993 7.166 1.00 . A A . 50 PRO N 1 1
15 37350 1 1 50 PRO O O 138.157 14.393 7.042 1.00 . A A . 50 PRO O 1 1
15 37351 1 1 51 LYS C C 140.046 11.913 5.118 1.00 . A A . 51 LYS C 1 1
15 37352 1 1 51 LYS CA C 140.048 12.518 6.522 1.00 . A A . 51 LYS CA 1 1
15 37353 1 1 51 LYS CB C 141.156 11.870 7.355 1.00 . A A . 51 LYS CB 1 1
15 37354 1 1 51 LYS CD C 143.203 11.643 5.935 1.00 . A A . 51 LYS CD 1 1
15 37355 1 1 51 LYS CE C 143.941 10.488 6.616 1.00 . A A . 51 LYS CE 1 1
15 37356 1 1 51 LYS CG C 142.504 12.500 6.992 1.00 . A A . 51 LYS CG 1 1
15 37357 1 1 51 LYS H H 138.486 11.359 7.449 1.00 . A A . 51 LYS H 1 1
15 37358 1 1 51 LYS HA H 140.221 13.582 6.456 1.00 . A A . 51 LYS HA 1 1
15 37359 1 1 51 LYS HB2 H 140.955 12.028 8.405 1.00 . A A . 51 LYS HB2 1 1
15 37360 1 1 51 LYS HB3 H 141.189 10.810 7.148 1.00 . A A . 51 LYS HB3 1 1
15 37361 1 1 51 LYS HD2 H 142.467 11.246 5.249 1.00 . A A . 51 LYS HD2 1 1
15 37362 1 1 51 LYS HD3 H 143.912 12.248 5.391 1.00 . A A . 51 LYS HD3 1 1
15 37363 1 1 51 LYS HE2 H 144.168 10.758 7.637 1.00 . A A . 51 LYS HE2 1 1
15 37364 1 1 51 LYS HE3 H 143.317 9.607 6.607 1.00 . A A . 51 LYS HE3 1 1
15 37365 1 1 51 LYS HG2 H 142.343 13.495 6.601 1.00 . A A . 51 LYS HG2 1 1
15 37366 1 1 51 LYS HG3 H 143.125 12.556 7.874 1.00 . A A . 51 LYS HG3 1 1
15 37367 1 1 51 LYS HZ1 H 145.018 10.168 4.863 1.00 . A A . 51 LYS HZ1 1 1
15 37368 1 1 51 LYS HZ2 H 145.896 10.961 6.078 1.00 . A A . 51 LYS HZ2 1 1
15 37369 1 1 51 LYS HZ3 H 145.595 9.293 6.200 1.00 . A A . 51 LYS HZ3 1 1
15 37370 1 1 51 LYS N N 138.728 12.267 7.172 1.00 . A A . 51 LYS N 1 1
15 37371 1 1 51 LYS NZ N 145.208 10.206 5.884 1.00 . A A . 51 LYS NZ 1 1
15 37372 1 1 51 LYS O O 140.280 10.731 4.944 1.00 . A A . 51 LYS O 1 1
15 37373 1 1 52 ARG C C 141.137 12.411 2.066 1.00 . A A . 52 ARG C 1 1
15 37374 1 1 52 ARG CA C 139.762 12.191 2.719 1.00 . A A . 52 ARG CA 1 1
15 37375 1 1 52 ARG CB C 138.695 12.934 1.913 1.00 . A A . 52 ARG CB 1 1
15 37376 1 1 52 ARG CD C 136.274 13.559 1.841 1.00 . A A . 52 ARG CD 1 1
15 37377 1 1 52 ARG CG C 137.319 12.676 2.528 1.00 . A A . 52 ARG CG 1 1
15 37378 1 1 52 ARG CZ C 136.630 15.720 2.955 1.00 . A A . 52 ARG CZ 1 1
15 37379 1 1 52 ARG H H 139.598 13.661 4.286 1.00 . A A . 52 ARG H 1 1
15 37380 1 1 52 ARG HA H 139.531 11.137 2.738 1.00 . A A . 52 ARG HA 1 1
15 37381 1 1 52 ARG HB2 H 138.904 13.993 1.930 1.00 . A A . 52 ARG HB2 1 1
15 37382 1 1 52 ARG HB3 H 138.704 12.581 0.893 1.00 . A A . 52 ARG HB3 1 1
15 37383 1 1 52 ARG HD2 H 136.150 13.238 0.817 1.00 . A A . 52 ARG HD2 1 1
15 37384 1 1 52 ARG HD3 H 135.331 13.472 2.361 1.00 . A A . 52 ARG HD3 1 1
15 37385 1 1 52 ARG HE H 137.104 15.381 1.052 1.00 . A A . 52 ARG HE 1 1
15 37386 1 1 52 ARG HG2 H 137.057 11.636 2.393 1.00 . A A . 52 ARG HG2 1 1
15 37387 1 1 52 ARG HG3 H 137.345 12.907 3.582 1.00 . A A . 52 ARG HG3 1 1
15 37388 1 1 52 ARG HH11 H 135.813 14.290 4.114 1.00 . A A . 52 ARG HH11 1 1
15 37389 1 1 52 ARG HH12 H 136.071 15.819 4.881 1.00 . A A . 52 ARG HH12 1 1
15 37390 1 1 52 ARG HH21 H 137.423 17.338 2.083 1.00 . A A . 52 ARG HH21 1 1
15 37391 1 1 52 ARG HH22 H 136.974 17.527 3.746 1.00 . A A . 52 ARG HH22 1 1
15 37392 1 1 52 ARG N N 139.783 12.714 4.117 1.00 . A A . 52 ARG N 1 1
15 37393 1 1 52 ARG NE N 136.727 14.984 1.865 1.00 . A A . 52 ARG NE 1 1
15 37394 1 1 52 ARG NH1 N 136.133 15.236 4.070 1.00 . A A . 52 ARG NH1 1 1
15 37395 1 1 52 ARG NH2 N 137.041 16.958 2.926 1.00 . A A . 52 ARG NH2 1 1
15 37396 1 1 52 ARG O O 141.759 13.431 2.287 1.00 . A A . 52 ARG O 1 1
15 37397 1 1 53 PRO C C 141.137 9.133 2.047 1.00 . A A . 53 PRO C 1 1
15 37398 1 1 53 PRO CA C 140.882 10.158 0.938 1.00 . A A . 53 PRO CA 1 1
15 37399 1 1 53 PRO CB C 141.485 9.677 -0.379 1.00 . A A . 53 PRO CB 1 1
15 37400 1 1 53 PRO CD C 142.882 11.476 0.532 1.00 . A A . 53 PRO CD 1 1
15 37401 1 1 53 PRO CG C 142.739 10.491 -0.626 1.00 . A A . 53 PRO CG 1 1
15 37402 1 1 53 PRO HA H 139.823 10.324 0.819 1.00 . A A . 53 PRO HA 1 1
15 37403 1 1 53 PRO HB2 H 141.734 8.627 -0.309 1.00 . A A . 53 PRO HB2 1 1
15 37404 1 1 53 PRO HB3 H 140.785 9.836 -1.184 1.00 . A A . 53 PRO HB3 1 1
15 37405 1 1 53 PRO HD2 H 143.687 11.165 1.184 1.00 . A A . 53 PRO HD2 1 1
15 37406 1 1 53 PRO HD3 H 143.072 12.469 0.155 1.00 . A A . 53 PRO HD3 1 1
15 37407 1 1 53 PRO HG2 H 143.600 9.838 -0.664 1.00 . A A . 53 PRO HG2 1 1
15 37408 1 1 53 PRO HG3 H 142.648 11.035 -1.554 1.00 . A A . 53 PRO HG3 1 1
15 37409 1 1 53 PRO N N 141.577 11.453 1.273 1.00 . A A . 53 PRO N 1 1
15 37410 1 1 53 PRO O O 141.859 9.397 2.990 1.00 . A A . 53 PRO O 1 1
15 37411 1 1 54 LEU C C 141.936 6.019 2.572 1.00 . A A . 54 LEU C 1 1
15 37412 1 1 54 LEU CA C 140.757 6.921 2.981 1.00 . A A . 54 LEU CA 1 1
15 37413 1 1 54 LEU CB C 139.489 6.071 3.103 1.00 . A A . 54 LEU CB 1 1
15 37414 1 1 54 LEU CD1 C 137.051 6.115 3.646 1.00 . A A . 54 LEU CD1 1 1
15 37415 1 1 54 LEU CD2 C 138.670 7.360 5.084 1.00 . A A . 54 LEU CD2 1 1
15 37416 1 1 54 LEU CG C 138.346 6.928 3.651 1.00 . A A . 54 LEU CG 1 1
15 37417 1 1 54 LEU H H 139.974 7.781 1.167 1.00 . A A . 54 LEU H 1 1
15 37418 1 1 54 LEU HA H 140.960 7.396 3.928 1.00 . A A . 54 LEU HA 1 1
15 37419 1 1 54 LEU HB2 H 139.219 5.688 2.130 1.00 . A A . 54 LEU HB2 1 1
15 37420 1 1 54 LEU HB3 H 139.672 5.247 3.777 1.00 . A A . 54 LEU HB3 1 1
15 37421 1 1 54 LEU HD11 H 137.196 5.205 4.210 1.00 . A A . 54 LEU HD11 1 1
15 37422 1 1 54 LEU HD12 H 136.259 6.695 4.097 1.00 . A A . 54 LEU HD12 1 1
15 37423 1 1 54 LEU HD13 H 136.784 5.869 2.630 1.00 . A A . 54 LEU HD13 1 1
15 37424 1 1 54 LEU HD21 H 139.099 6.527 5.622 1.00 . A A . 54 LEU HD21 1 1
15 37425 1 1 54 LEU HD22 H 139.375 8.178 5.065 1.00 . A A . 54 LEU HD22 1 1
15 37426 1 1 54 LEU HD23 H 137.763 7.678 5.577 1.00 . A A . 54 LEU HD23 1 1
15 37427 1 1 54 LEU HG H 138.222 7.803 3.028 1.00 . A A . 54 LEU HG 1 1
15 37428 1 1 54 LEU N N 140.550 7.968 1.938 1.00 . A A . 54 LEU N 1 1
15 37429 1 1 54 LEU O O 141.876 5.381 1.541 1.00 . A A . 54 LEU O 1 1
15 37430 1 1 55 PRO C C 143.963 3.706 3.535 1.00 . A A . 55 PRO C 1 1
15 37431 1 1 55 PRO CA C 144.218 5.164 3.142 1.00 . A A . 55 PRO CA 1 1
15 37432 1 1 55 PRO CB C 145.316 5.766 4.017 1.00 . A A . 55 PRO CB 1 1
15 37433 1 1 55 PRO CD C 143.160 6.731 4.677 1.00 . A A . 55 PRO CD 1 1
15 37434 1 1 55 PRO CG C 144.654 6.726 4.984 1.00 . A A . 55 PRO CG 1 1
15 37435 1 1 55 PRO HA H 144.505 5.222 2.103 1.00 . A A . 55 PRO HA 1 1
15 37436 1 1 55 PRO HB2 H 145.824 4.983 4.563 1.00 . A A . 55 PRO HB2 1 1
15 37437 1 1 55 PRO HB3 H 146.022 6.301 3.401 1.00 . A A . 55 PRO HB3 1 1
15 37438 1 1 55 PRO HD2 H 142.619 6.234 5.471 1.00 . A A . 55 PRO HD2 1 1
15 37439 1 1 55 PRO HD3 H 142.809 7.745 4.566 1.00 . A A . 55 PRO HD3 1 1
15 37440 1 1 55 PRO HG2 H 144.822 6.397 5.999 1.00 . A A . 55 PRO HG2 1 1
15 37441 1 1 55 PRO HG3 H 145.055 7.719 4.847 1.00 . A A . 55 PRO HG3 1 1
15 37442 1 1 55 PRO N N 142.980 5.984 3.379 1.00 . A A . 55 PRO N 1 1
15 37443 1 1 55 PRO O O 142.897 3.358 4.006 1.00 . A A . 55 PRO O 1 1
15 37444 1 1 56 GLU C C 143.633 0.803 2.878 1.00 . A A . 56 GLU C 1 1
15 37445 1 1 56 GLU CA C 144.772 1.411 3.701 1.00 . A A . 56 GLU CA 1 1
15 37446 1 1 56 GLU CB C 144.450 1.277 5.193 1.00 . A A . 56 GLU CB 1 1
15 37447 1 1 56 GLU CD C 145.110 -0.063 7.196 1.00 . A A . 56 GLU CD 1 1
15 37448 1 1 56 GLU CG C 144.875 -0.107 5.684 1.00 . A A . 56 GLU CG 1 1
15 37449 1 1 56 GLU H H 145.787 3.164 2.962 1.00 . A A . 56 GLU H 1 1
15 37450 1 1 56 GLU HA H 145.688 0.882 3.484 1.00 . A A . 56 GLU HA 1 1
15 37451 1 1 56 GLU HB2 H 144.984 2.037 5.745 1.00 . A A . 56 GLU HB2 1 1
15 37452 1 1 56 GLU HB3 H 143.388 1.401 5.344 1.00 . A A . 56 GLU HB3 1 1
15 37453 1 1 56 GLU HG2 H 144.097 -0.823 5.461 1.00 . A A . 56 GLU HG2 1 1
15 37454 1 1 56 GLU HG3 H 145.788 -0.401 5.190 1.00 . A A . 56 GLU HG3 1 1
15 37455 1 1 56 GLU N N 144.938 2.853 3.344 1.00 . A A . 56 GLU N 1 1
15 37456 1 1 56 GLU O O 142.957 -0.107 3.320 1.00 . A A . 56 GLU O 1 1
15 37457 1 1 56 GLU OE1 O 146.054 0.590 7.610 1.00 . A A . 56 GLU OE1 1 1
15 37458 1 1 56 GLU OE2 O 144.342 -0.682 7.913 1.00 . A A . 56 GLU OE2 1 1
15 37459 1 1 57 ARG C C 142.338 1.463 -0.531 1.00 . A A . 57 ARG C 1 1
15 37460 1 1 57 ARG CA C 142.329 0.748 0.823 1.00 . A A . 57 ARG CA 1 1
15 37461 1 1 57 ARG CB C 140.975 0.961 1.506 1.00 . A A . 57 ARG CB 1 1
15 37462 1 1 57 ARG CD C 139.756 2.594 2.952 1.00 . A A . 57 ARG CD 1 1
15 37463 1 1 57 ARG CG C 140.791 2.445 1.836 1.00 . A A . 57 ARG CG 1 1
15 37464 1 1 57 ARG CZ C 139.776 2.342 5.395 1.00 . A A . 57 ARG CZ 1 1
15 37465 1 1 57 ARG H H 143.982 2.027 1.351 1.00 . A A . 57 ARG H 1 1
15 37466 1 1 57 ARG HA H 142.491 -0.309 0.669 1.00 . A A . 57 ARG HA 1 1
15 37467 1 1 57 ARG HB2 H 140.184 0.637 0.846 1.00 . A A . 57 ARG HB2 1 1
15 37468 1 1 57 ARG HB3 H 140.939 0.385 2.419 1.00 . A A . 57 ARG HB3 1 1
15 37469 1 1 57 ARG HD2 H 139.238 3.536 2.838 1.00 . A A . 57 ARG HD2 1 1
15 37470 1 1 57 ARG HD3 H 139.044 1.783 2.895 1.00 . A A . 57 ARG HD3 1 1
15 37471 1 1 57 ARG HE H 141.413 2.704 4.321 1.00 . A A . 57 ARG HE 1 1
15 37472 1 1 57 ARG HG2 H 141.733 2.861 2.157 1.00 . A A . 57 ARG HG2 1 1
15 37473 1 1 57 ARG HG3 H 140.447 2.968 0.956 1.00 . A A . 57 ARG HG3 1 1
15 37474 1 1 57 ARG HH11 H 137.964 2.157 4.535 1.00 . A A . 57 ARG HH11 1 1
15 37475 1 1 57 ARG HH12 H 137.998 1.982 6.256 1.00 . A A . 57 ARG HH12 1 1
15 37476 1 1 57 ARG HH21 H 141.409 2.471 6.546 1.00 . A A . 57 ARG HH21 1 1
15 37477 1 1 57 ARG HH22 H 139.926 2.156 7.383 1.00 . A A . 57 ARG HH22 1 1
15 37478 1 1 57 ARG N N 143.420 1.297 1.683 1.00 . A A . 57 ARG N 1 1
15 37479 1 1 57 ARG NE N 140.444 2.561 4.279 1.00 . A A . 57 ARG NE 1 1
15 37480 1 1 57 ARG NH1 N 138.477 2.145 5.393 1.00 . A A . 57 ARG NH1 1 1
15 37481 1 1 57 ARG NH2 N 140.421 2.321 6.530 1.00 . A A . 57 ARG NH2 1 1
15 37482 1 1 57 ARG O O 142.745 2.606 -0.635 1.00 . A A . 57 ARG O 1 1
15 37483 1 1 58 THR C C 140.653 2.342 -3.038 1.00 . A A . 58 THR C 1 1
15 37484 1 1 58 THR CA C 141.875 1.426 -2.920 1.00 . A A . 58 THR CA 1 1
15 37485 1 1 58 THR CB C 141.799 0.335 -3.989 1.00 . A A . 58 THR CB 1 1
15 37486 1 1 58 THR CG2 C 142.069 0.947 -5.365 1.00 . A A . 58 THR CG2 1 1
15 37487 1 1 58 THR H H 141.574 -0.123 -1.453 1.00 . A A . 58 THR H 1 1
15 37488 1 1 58 THR HA H 142.775 2.006 -3.059 1.00 . A A . 58 THR HA 1 1
15 37489 1 1 58 THR HB H 140.815 -0.108 -3.985 1.00 . A A . 58 THR HB 1 1
15 37490 1 1 58 THR HG1 H 142.350 -1.522 -3.805 1.00 . A A . 58 THR HG1 1 1
15 37491 1 1 58 THR HG21 H 142.941 1.583 -5.311 1.00 . A A . 58 THR HG21 1 1
15 37492 1 1 58 THR HG22 H 142.242 0.159 -6.083 1.00 . A A . 58 THR HG22 1 1
15 37493 1 1 58 THR HG23 H 141.215 1.533 -5.671 1.00 . A A . 58 THR HG23 1 1
15 37494 1 1 58 THR N N 141.895 0.796 -1.567 1.00 . A A . 58 THR N 1 1
15 37495 1 1 58 THR O O 139.524 1.893 -2.986 1.00 . A A . 58 THR O 1 1
15 37496 1 1 58 THR OG1 O 142.772 -0.664 -3.714 1.00 . A A . 58 THR OG1 1 1
15 37497 1 1 59 ASN C C 139.264 4.636 -4.768 1.00 . A A . 59 ASN C 1 1
15 37498 1 1 59 ASN CA C 139.736 4.579 -3.313 1.00 . A A . 59 ASN CA 1 1
15 37499 1 1 59 ASN CB C 140.186 5.977 -2.870 1.00 . A A . 59 ASN CB 1 1
15 37500 1 1 59 ASN CG C 140.905 5.892 -1.520 1.00 . A A . 59 ASN CG 1 1
15 37501 1 1 59 ASN H H 141.796 3.956 -3.229 1.00 . A A . 59 ASN H 1 1
15 37502 1 1 59 ASN HA H 138.922 4.248 -2.685 1.00 . A A . 59 ASN HA 1 1
15 37503 1 1 59 ASN HB2 H 140.857 6.387 -3.610 1.00 . A A . 59 ASN HB2 1 1
15 37504 1 1 59 ASN HB3 H 139.322 6.618 -2.776 1.00 . A A . 59 ASN HB3 1 1
15 37505 1 1 59 ASN HD21 H 139.736 4.448 -0.820 1.00 . A A . 59 ASN HD21 1 1
15 37506 1 1 59 ASN HD22 H 140.952 4.973 0.240 1.00 . A A . 59 ASN HD22 1 1
15 37507 1 1 59 ASN N N 140.876 3.622 -3.194 1.00 . A A . 59 ASN N 1 1
15 37508 1 1 59 ASN ND2 N 140.497 5.034 -0.625 1.00 . A A . 59 ASN ND2 1 1
15 37509 1 1 59 ASN O O 140.059 4.617 -5.689 1.00 . A A . 59 ASN O 1 1
15 37510 1 1 59 ASN OD1 O 141.852 6.614 -1.278 1.00 . A A . 59 ASN OD1 1 1
15 37511 1 1 60 VAL C C 136.225 5.702 -6.403 1.00 . A A . 60 VAL C 1 1
15 37512 1 1 60 VAL CA C 137.436 4.767 -6.367 1.00 . A A . 60 VAL CA 1 1
15 37513 1 1 60 VAL CB C 137.012 3.365 -6.810 1.00 . A A . 60 VAL CB 1 1
15 37514 1 1 60 VAL CG1 C 136.596 3.395 -8.281 1.00 . A A . 60 VAL CG1 1 1
15 37515 1 1 60 VAL CG2 C 138.186 2.399 -6.632 1.00 . A A . 60 VAL CG2 1 1
15 37516 1 1 60 VAL H H 137.357 4.721 -4.215 1.00 . A A . 60 VAL H 1 1
15 37517 1 1 60 VAL HA H 138.200 5.140 -7.034 1.00 . A A . 60 VAL HA 1 1
15 37518 1 1 60 VAL HB H 136.177 3.035 -6.207 1.00 . A A . 60 VAL HB 1 1
15 37519 1 1 60 VAL HG11 H 136.027 4.292 -8.476 1.00 . A A . 60 VAL HG11 1 1
15 37520 1 1 60 VAL HG12 H 137.478 3.386 -8.905 1.00 . A A . 60 VAL HG12 1 1
15 37521 1 1 60 VAL HG13 H 135.990 2.529 -8.502 1.00 . A A . 60 VAL HG13 1 1
15 37522 1 1 60 VAL HG21 H 139.108 2.906 -6.872 1.00 . A A . 60 VAL HG21 1 1
15 37523 1 1 60 VAL HG22 H 138.218 2.056 -5.608 1.00 . A A . 60 VAL HG22 1 1
15 37524 1 1 60 VAL HG23 H 138.057 1.553 -7.291 1.00 . A A . 60 VAL HG23 1 1
15 37525 1 1 60 VAL N N 137.974 4.707 -4.977 1.00 . A A . 60 VAL N 1 1
15 37526 1 1 60 VAL O O 135.114 5.303 -6.107 1.00 . A A . 60 VAL O 1 1
15 37527 1 1 61 VAL C C 134.646 7.853 -8.197 1.00 . A A . 61 VAL C 1 1
15 37528 1 1 61 VAL CA C 135.301 7.914 -6.816 1.00 . A A . 61 VAL CA 1 1
15 37529 1 1 61 VAL CB C 135.827 9.328 -6.561 1.00 . A A . 61 VAL CB 1 1
15 37530 1 1 61 VAL CG1 C 134.651 10.301 -6.464 1.00 . A A . 61 VAL CG1 1 1
15 37531 1 1 61 VAL CG2 C 136.614 9.350 -5.249 1.00 . A A . 61 VAL CG2 1 1
15 37532 1 1 61 VAL H H 137.340 7.238 -6.992 1.00 . A A . 61 VAL H 1 1
15 37533 1 1 61 VAL HA H 134.573 7.660 -6.060 1.00 . A A . 61 VAL HA 1 1
15 37534 1 1 61 VAL HB H 136.473 9.624 -7.376 1.00 . A A . 61 VAL HB 1 1
15 37535 1 1 61 VAL HG11 H 134.070 10.255 -7.373 1.00 . A A . 61 VAL HG11 1 1
15 37536 1 1 61 VAL HG12 H 134.028 10.030 -5.625 1.00 . A A . 61 VAL HG12 1 1
15 37537 1 1 61 VAL HG13 H 135.025 11.304 -6.327 1.00 . A A . 61 VAL HG13 1 1
15 37538 1 1 61 VAL HG21 H 136.026 8.889 -4.469 1.00 . A A . 61 VAL HG21 1 1
15 37539 1 1 61 VAL HG22 H 137.538 8.806 -5.373 1.00 . A A . 61 VAL HG22 1 1
15 37540 1 1 61 VAL HG23 H 136.832 10.373 -4.977 1.00 . A A . 61 VAL HG23 1 1
15 37541 1 1 61 VAL N N 136.435 6.944 -6.761 1.00 . A A . 61 VAL N 1 1
15 37542 1 1 61 VAL O O 135.318 7.803 -9.210 1.00 . A A . 61 VAL O 1 1
15 37543 1 1 62 LEU C C 131.812 9.080 -9.746 1.00 . A A . 62 LEU C 1 1
15 37544 1 1 62 LEU CA C 132.627 7.800 -9.551 1.00 . A A . 62 LEU CA 1 1
15 37545 1 1 62 LEU CB C 131.688 6.591 -9.566 1.00 . A A . 62 LEU CB 1 1
15 37546 1 1 62 LEU CD1 C 132.153 5.896 -11.920 1.00 . A A . 62 LEU CD1 1 1
15 37547 1 1 62 LEU CD2 C 129.919 5.439 -10.899 1.00 . A A . 62 LEU CD2 1 1
15 37548 1 1 62 LEU CG C 131.085 6.428 -10.962 1.00 . A A . 62 LEU CG 1 1
15 37549 1 1 62 LEU H H 132.823 7.899 -7.408 1.00 . A A . 62 LEU H 1 1
15 37550 1 1 62 LEU HA H 133.348 7.705 -10.349 1.00 . A A . 62 LEU HA 1 1
15 37551 1 1 62 LEU HB2 H 132.244 5.701 -9.306 1.00 . A A . 62 LEU HB2 1 1
15 37552 1 1 62 LEU HB3 H 130.895 6.743 -8.848 1.00 . A A . 62 LEU HB3 1 1
15 37553 1 1 62 LEU HD11 H 132.742 5.142 -11.419 1.00 . A A . 62 LEU HD11 1 1
15 37554 1 1 62 LEU HD12 H 131.675 5.463 -12.786 1.00 . A A . 62 LEU HD12 1 1
15 37555 1 1 62 LEU HD13 H 132.794 6.708 -12.231 1.00 . A A . 62 LEU HD13 1 1
15 37556 1 1 62 LEU HD21 H 130.168 4.631 -10.227 1.00 . A A . 62 LEU HD21 1 1
15 37557 1 1 62 LEU HD22 H 129.036 5.947 -10.541 1.00 . A A . 62 LEU HD22 1 1
15 37558 1 1 62 LEU HD23 H 129.731 5.042 -11.886 1.00 . A A . 62 LEU HD23 1 1
15 37559 1 1 62 LEU HG H 130.730 7.386 -11.314 1.00 . A A . 62 LEU HG 1 1
15 37560 1 1 62 LEU N N 133.338 7.858 -8.241 1.00 . A A . 62 LEU N 1 1
15 37561 1 1 62 LEU O O 130.824 9.304 -9.074 1.00 . A A . 62 LEU O 1 1
15 37562 1 1 63 THR C C 131.383 11.447 -12.412 1.00 . A A . 63 THR C 1 1
15 37563 1 1 63 THR CA C 131.480 11.192 -10.907 1.00 . A A . 63 THR CA 1 1
15 37564 1 1 63 THR CB C 132.219 12.354 -10.238 1.00 . A A . 63 THR CB 1 1
15 37565 1 1 63 THR CG2 C 133.673 12.376 -10.709 1.00 . A A . 63 THR CG2 1 1
15 37566 1 1 63 THR H H 133.024 9.716 -11.189 1.00 . A A . 63 THR H 1 1
15 37567 1 1 63 THR HA H 130.485 11.111 -10.492 1.00 . A A . 63 THR HA 1 1
15 37568 1 1 63 THR HB H 132.194 12.227 -9.167 1.00 . A A . 63 THR HB 1 1
15 37569 1 1 63 THR HG1 H 131.850 14.241 -9.944 1.00 . A A . 63 THR HG1 1 1
15 37570 1 1 63 THR HG21 H 134.113 11.401 -10.566 1.00 . A A . 63 THR HG21 1 1
15 37571 1 1 63 THR HG22 H 133.707 12.636 -11.757 1.00 . A A . 63 THR HG22 1 1
15 37572 1 1 63 THR HG23 H 134.225 13.108 -10.138 1.00 . A A . 63 THR HG23 1 1
15 37573 1 1 63 THR N N 132.224 9.921 -10.662 1.00 . A A . 63 THR N 1 1
15 37574 1 1 63 THR O O 132.149 10.913 -13.192 1.00 . A A . 63 THR O 1 1
15 37575 1 1 63 THR OG1 O 131.586 13.577 -10.586 1.00 . A A . 63 THR OG1 1 1
15 37576 1 1 64 HIS C C 131.128 13.796 -14.654 1.00 . A A . 64 HIS C 1 1
15 37577 1 1 64 HIS CA C 130.289 12.567 -14.276 1.00 . A A . 64 HIS CA 1 1
15 37578 1 1 64 HIS CB C 128.815 12.844 -14.580 1.00 . A A . 64 HIS CB 1 1
15 37579 1 1 64 HIS CD2 C 128.379 10.354 -15.294 1.00 . A A . 64 HIS CD2 1 1
15 37580 1 1 64 HIS CE1 C 126.440 10.094 -14.365 1.00 . A A . 64 HIS CE1 1 1
15 37581 1 1 64 HIS CG C 128.071 11.541 -14.680 1.00 . A A . 64 HIS CG 1 1
15 37582 1 1 64 HIS H H 129.845 12.682 -12.171 1.00 . A A . 64 HIS H 1 1
15 37583 1 1 64 HIS HA H 130.619 11.717 -14.855 1.00 . A A . 64 HIS HA 1 1
15 37584 1 1 64 HIS HB2 H 128.390 13.442 -13.787 1.00 . A A . 64 HIS HB2 1 1
15 37585 1 1 64 HIS HB3 H 128.735 13.377 -15.516 1.00 . A A . 64 HIS HB3 1 1
15 37586 1 1 64 HIS HD1 H 126.326 12.016 -13.576 1.00 . A A . 64 HIS HD1 1 1
15 37587 1 1 64 HIS HD2 H 129.284 10.157 -15.849 1.00 . A A . 64 HIS HD2 1 1
15 37588 1 1 64 HIS HE1 H 125.506 9.664 -14.033 1.00 . A A . 64 HIS HE1 1 1
15 37589 1 1 64 HIS N N 130.447 12.265 -12.822 1.00 . A A . 64 HIS N 1 1
15 37590 1 1 64 HIS ND1 N 126.829 11.354 -14.093 1.00 . A A . 64 HIS ND1 1 1
15 37591 1 1 64 HIS NE2 N 127.348 9.441 -15.094 1.00 . A A . 64 HIS NE2 1 1
15 37592 1 1 64 HIS O O 131.383 14.039 -15.820 1.00 . A A . 64 HIS O 1 1
15 37593 1 1 65 GLN C C 133.856 15.408 -14.018 1.00 . A A . 65 GLN C 1 1
15 37594 1 1 65 GLN CA C 132.372 15.783 -14.000 1.00 . A A . 65 GLN CA 1 1
15 37595 1 1 65 GLN CB C 132.132 16.850 -12.930 1.00 . A A . 65 GLN CB 1 1
15 37596 1 1 65 GLN CD C 132.474 19.258 -12.358 1.00 . A A . 65 GLN CD 1 1
15 37597 1 1 65 GLN CG C 132.504 18.226 -13.486 1.00 . A A . 65 GLN CG 1 1
15 37598 1 1 65 GLN H H 131.338 14.365 -12.756 1.00 . A A . 65 GLN H 1 1
15 37599 1 1 65 GLN HA H 132.087 16.172 -14.967 1.00 . A A . 65 GLN HA 1 1
15 37600 1 1 65 GLN HB2 H 131.089 16.846 -12.647 1.00 . A A . 65 GLN HB2 1 1
15 37601 1 1 65 GLN HB3 H 132.741 16.638 -12.064 1.00 . A A . 65 GLN HB3 1 1
15 37602 1 1 65 GLN HE21 H 133.893 18.356 -11.303 1.00 . A A . 65 GLN HE21 1 1
15 37603 1 1 65 GLN HE22 H 133.264 19.773 -10.611 1.00 . A A . 65 GLN HE22 1 1
15 37604 1 1 65 GLN HG2 H 133.497 18.185 -13.911 1.00 . A A . 65 GLN HG2 1 1
15 37605 1 1 65 GLN HG3 H 131.797 18.510 -14.251 1.00 . A A . 65 GLN HG3 1 1
15 37606 1 1 65 GLN N N 131.555 14.574 -13.687 1.00 . A A . 65 GLN N 1 1
15 37607 1 1 65 GLN NE2 N 133.277 19.118 -11.339 1.00 . A A . 65 GLN NE2 1 1
15 37608 1 1 65 GLN O O 134.335 14.698 -13.154 1.00 . A A . 65 GLN O 1 1
15 37609 1 1 65 GLN OE1 O 131.710 20.202 -12.402 1.00 . A A . 65 GLN OE1 1 1
15 37610 1 1 66 GLU C C 136.854 16.719 -14.513 1.00 . A A . 66 GLU C 1 1
15 37611 1 1 66 GLU CA C 136.037 15.558 -15.084 1.00 . A A . 66 GLU CA 1 1
15 37612 1 1 66 GLU CB C 136.424 15.332 -16.546 1.00 . A A . 66 GLU CB 1 1
15 37613 1 1 66 GLU CD C 135.854 14.083 -18.634 1.00 . A A . 66 GLU CD 1 1
15 37614 1 1 66 GLU CG C 135.543 14.235 -17.144 1.00 . A A . 66 GLU CG 1 1
15 37615 1 1 66 GLU H H 134.170 16.451 -15.681 1.00 . A A . 66 GLU H 1 1
15 37616 1 1 66 GLU HA H 136.240 14.662 -14.515 1.00 . A A . 66 GLU HA 1 1
15 37617 1 1 66 GLU HB2 H 136.285 16.249 -17.101 1.00 . A A . 66 GLU HB2 1 1
15 37618 1 1 66 GLU HB3 H 137.459 15.030 -16.603 1.00 . A A . 66 GLU HB3 1 1
15 37619 1 1 66 GLU HG2 H 135.738 13.300 -16.637 1.00 . A A . 66 GLU HG2 1 1
15 37620 1 1 66 GLU HG3 H 134.503 14.501 -17.021 1.00 . A A . 66 GLU HG3 1 1
15 37621 1 1 66 GLU N N 134.583 15.881 -14.999 1.00 . A A . 66 GLU N 1 1
15 37622 1 1 66 GLU O O 137.971 16.966 -14.929 1.00 . A A . 66 GLU O 1 1
15 37623 1 1 66 GLU OE1 O 135.886 15.092 -19.319 1.00 . A A . 66 GLU OE1 1 1
15 37624 1 1 66 GLU OE2 O 136.056 12.959 -19.066 1.00 . A A . 66 GLU OE2 1 1
15 37625 1 1 67 ASP C C 137.439 18.232 -11.518 1.00 . A A . 67 ASP C 1 1
15 37626 1 1 67 ASP CA C 137.040 18.580 -12.955 1.00 . A A . 67 ASP CA 1 1
15 37627 1 1 67 ASP CB C 136.139 19.816 -12.950 1.00 . A A . 67 ASP CB 1 1
15 37628 1 1 67 ASP CG C 136.990 21.069 -12.738 1.00 . A A . 67 ASP CG 1 1
15 37629 1 1 67 ASP H H 135.404 17.209 -13.246 1.00 . A A . 67 ASP H 1 1
15 37630 1 1 67 ASP HA H 137.928 18.785 -13.535 1.00 . A A . 67 ASP HA 1 1
15 37631 1 1 67 ASP HB2 H 135.621 19.888 -13.897 1.00 . A A . 67 ASP HB2 1 1
15 37632 1 1 67 ASP HB3 H 135.417 19.733 -12.151 1.00 . A A . 67 ASP HB3 1 1
15 37633 1 1 67 ASP N N 136.304 17.431 -13.563 1.00 . A A . 67 ASP N 1 1
15 37634 1 1 67 ASP O O 138.406 18.752 -10.993 1.00 . A A . 67 ASP O 1 1
15 37635 1 1 67 ASP OD1 O 137.512 21.228 -11.646 1.00 . A A . 67 ASP OD1 1 1
15 37636 1 1 67 ASP OD2 O 137.106 21.848 -13.669 1.00 . A A . 67 ASP OD2 1 1
15 37637 1 1 68 TYR C C 138.434 16.362 -9.418 1.00 . A A . 68 TYR C 1 1
15 37638 1 1 68 TYR CA C 137.029 16.969 -9.472 1.00 . A A . 68 TYR CA 1 1
15 37639 1 1 68 TYR CB C 136.009 15.938 -8.985 1.00 . A A . 68 TYR CB 1 1
15 37640 1 1 68 TYR CD1 C 135.439 16.982 -6.764 1.00 . A A . 68 TYR CD1 1 1
15 37641 1 1 68 TYR CD2 C 136.537 14.821 -6.788 1.00 . A A . 68 TYR CD2 1 1
15 37642 1 1 68 TYR CE1 C 135.423 16.959 -5.363 1.00 . A A . 68 TYR CE1 1 1
15 37643 1 1 68 TYR CE2 C 136.521 14.797 -5.389 1.00 . A A . 68 TYR CE2 1 1
15 37644 1 1 68 TYR CG C 135.995 15.913 -7.475 1.00 . A A . 68 TYR CG 1 1
15 37645 1 1 68 TYR CZ C 135.965 15.866 -4.676 1.00 . A A . 68 TYR CZ 1 1
15 37646 1 1 68 TYR H H 135.927 16.954 -11.322 1.00 . A A . 68 TYR H 1 1
15 37647 1 1 68 TYR HA H 136.989 17.843 -8.839 1.00 . A A . 68 TYR HA 1 1
15 37648 1 1 68 TYR HB2 H 135.028 16.203 -9.349 1.00 . A A . 68 TYR HB2 1 1
15 37649 1 1 68 TYR HB3 H 136.280 14.961 -9.357 1.00 . A A . 68 TYR HB3 1 1
15 37650 1 1 68 TYR HD1 H 135.020 17.825 -7.295 1.00 . A A . 68 TYR HD1 1 1
15 37651 1 1 68 TYR HD2 H 136.965 13.996 -7.337 1.00 . A A . 68 TYR HD2 1 1
15 37652 1 1 68 TYR HE1 H 134.994 17.784 -4.814 1.00 . A A . 68 TYR HE1 1 1
15 37653 1 1 68 TYR HE2 H 136.939 13.954 -4.858 1.00 . A A . 68 TYR HE2 1 1
15 37654 1 1 68 TYR HH H 136.826 15.590 -2.995 1.00 . A A . 68 TYR HH 1 1
15 37655 1 1 68 TYR N N 136.701 17.358 -10.878 1.00 . A A . 68 TYR N 1 1
15 37656 1 1 68 TYR O O 138.730 15.400 -10.102 1.00 . A A . 68 TYR O 1 1
15 37657 1 1 68 TYR OH O 135.950 15.842 -3.296 1.00 . A A . 68 TYR OH 1 1
15 37658 1 1 69 GLN C C 140.863 15.679 -7.155 1.00 . A A . 69 GLN C 1 1
15 37659 1 1 69 GLN CA C 140.688 16.382 -8.502 1.00 . A A . 69 GLN CA 1 1
15 37660 1 1 69 GLN CB C 141.690 17.534 -8.609 1.00 . A A . 69 GLN CB 1 1
15 37661 1 1 69 GLN CD C 142.475 17.598 -10.979 1.00 . A A . 69 GLN CD 1 1
15 37662 1 1 69 GLN CG C 141.526 18.231 -9.961 1.00 . A A . 69 GLN CG 1 1
15 37663 1 1 69 GLN H H 139.034 17.693 -8.069 1.00 . A A . 69 GLN H 1 1
15 37664 1 1 69 GLN HA H 140.863 15.677 -9.301 1.00 . A A . 69 GLN HA 1 1
15 37665 1 1 69 GLN HB2 H 141.509 18.242 -7.813 1.00 . A A . 69 GLN HB2 1 1
15 37666 1 1 69 GLN HB3 H 142.695 17.146 -8.525 1.00 . A A . 69 GLN HB3 1 1
15 37667 1 1 69 GLN HE21 H 144.055 18.631 -10.362 1.00 . A A . 69 GLN HE21 1 1
15 37668 1 1 69 GLN HE22 H 144.345 17.560 -11.647 1.00 . A A . 69 GLN HE22 1 1
15 37669 1 1 69 GLN HG2 H 140.506 18.122 -10.300 1.00 . A A . 69 GLN HG2 1 1
15 37670 1 1 69 GLN HG3 H 141.762 19.280 -9.856 1.00 . A A . 69 GLN HG3 1 1
15 37671 1 1 69 GLN N N 139.300 16.919 -8.608 1.00 . A A . 69 GLN N 1 1
15 37672 1 1 69 GLN NE2 N 143.729 17.959 -10.998 1.00 . A A . 69 GLN NE2 1 1
15 37673 1 1 69 GLN O O 140.406 16.156 -6.132 1.00 . A A . 69 GLN O 1 1
15 37674 1 1 69 GLN OE1 O 142.071 16.766 -11.768 1.00 . A A . 69 GLN OE1 1 1
15 37675 1 1 70 ALA C C 143.165 13.261 -5.832 1.00 . A A . 70 ALA C 1 1
15 37676 1 1 70 ALA CA C 141.736 13.805 -5.872 1.00 . A A . 70 ALA CA 1 1
15 37677 1 1 70 ALA CB C 140.745 12.643 -5.787 1.00 . A A . 70 ALA CB 1 1
15 37678 1 1 70 ALA H H 141.881 14.189 -7.987 1.00 . A A . 70 ALA H 1 1
15 37679 1 1 70 ALA HA H 141.580 14.473 -5.037 1.00 . A A . 70 ALA HA 1 1
15 37680 1 1 70 ALA HB1 H 139.776 12.969 -6.136 1.00 . A A . 70 ALA HB1 1 1
15 37681 1 1 70 ALA HB2 H 141.093 11.827 -6.403 1.00 . A A . 70 ALA HB2 1 1
15 37682 1 1 70 ALA HB3 H 140.666 12.312 -4.762 1.00 . A A . 70 ALA HB3 1 1
15 37683 1 1 70 ALA N N 141.523 14.549 -7.148 1.00 . A A . 70 ALA N 1 1
15 37684 1 1 70 ALA O O 143.556 12.460 -6.660 1.00 . A A . 70 ALA O 1 1
15 37685 1 1 71 GLN C C 145.399 11.959 -3.887 1.00 . A A . 71 GLN C 1 1
15 37686 1 1 71 GLN CA C 145.352 13.207 -4.772 1.00 . A A . 71 GLN CA 1 1
15 37687 1 1 71 GLN CB C 146.228 14.302 -4.155 1.00 . A A . 71 GLN CB 1 1
15 37688 1 1 71 GLN CD C 145.575 16.202 -5.641 1.00 . A A . 71 GLN CD 1 1
15 37689 1 1 71 GLN CG C 146.708 15.251 -5.255 1.00 . A A . 71 GLN CG 1 1
15 37690 1 1 71 GLN H H 143.604 14.338 -4.220 1.00 . A A . 71 GLN H 1 1
15 37691 1 1 71 GLN HA H 145.722 12.963 -5.757 1.00 . A A . 71 GLN HA 1 1
15 37692 1 1 71 GLN HB2 H 145.651 14.855 -3.427 1.00 . A A . 71 GLN HB2 1 1
15 37693 1 1 71 GLN HB3 H 147.081 13.851 -3.672 1.00 . A A . 71 GLN HB3 1 1
15 37694 1 1 71 GLN HE21 H 145.759 17.312 -4.005 1.00 . A A . 71 GLN HE21 1 1
15 37695 1 1 71 GLN HE22 H 144.542 17.802 -5.081 1.00 . A A . 71 GLN HE22 1 1
15 37696 1 1 71 GLN HG2 H 147.551 15.822 -4.893 1.00 . A A . 71 GLN HG2 1 1
15 37697 1 1 71 GLN HG3 H 147.006 14.678 -6.120 1.00 . A A . 71 GLN HG3 1 1
15 37698 1 1 71 GLN N N 143.946 13.693 -4.874 1.00 . A A . 71 GLN N 1 1
15 37699 1 1 71 GLN NE2 N 145.267 17.187 -4.842 1.00 . A A . 71 GLN NE2 1 1
15 37700 1 1 71 GLN O O 145.131 12.020 -2.701 1.00 . A A . 71 GLN O 1 1
15 37701 1 1 71 GLN OE1 O 144.963 16.047 -6.679 1.00 . A A . 71 GLN OE1 1 1
15 37702 1 1 72 GLY C C 144.609 8.678 -3.998 1.00 . A A . 72 GLY C 1 1
15 37703 1 1 72 GLY CA C 145.803 9.572 -3.655 1.00 . A A . 72 GLY CA 1 1
15 37704 1 1 72 GLY H H 145.948 10.810 -5.413 1.00 . A A . 72 GLY H 1 1
15 37705 1 1 72 GLY HA2 H 146.722 9.051 -3.881 1.00 . A A . 72 GLY HA2 1 1
15 37706 1 1 72 GLY HA3 H 145.777 9.814 -2.603 1.00 . A A . 72 GLY HA3 1 1
15 37707 1 1 72 GLY N N 145.737 10.830 -4.456 1.00 . A A . 72 GLY N 1 1
15 37708 1 1 72 GLY O O 144.685 7.467 -3.906 1.00 . A A . 72 GLY O 1 1
15 37709 1 1 73 ALA C C 142.218 8.289 -6.256 1.00 . A A . 73 ALA C 1 1
15 37710 1 1 73 ALA CA C 142.302 8.456 -4.737 1.00 . A A . 73 ALA CA 1 1
15 37711 1 1 73 ALA CB C 141.046 9.167 -4.232 1.00 . A A . 73 ALA CB 1 1
15 37712 1 1 73 ALA H H 143.471 10.243 -4.453 1.00 . A A . 73 ALA H 1 1
15 37713 1 1 73 ALA HA H 142.378 7.483 -4.273 1.00 . A A . 73 ALA HA 1 1
15 37714 1 1 73 ALA HB1 H 141.096 10.213 -4.492 1.00 . A A . 73 ALA HB1 1 1
15 37715 1 1 73 ALA HB2 H 140.172 8.723 -4.687 1.00 . A A . 73 ALA HB2 1 1
15 37716 1 1 73 ALA HB3 H 140.983 9.065 -3.158 1.00 . A A . 73 ALA HB3 1 1
15 37717 1 1 73 ALA N N 143.506 9.266 -4.390 1.00 . A A . 73 ALA N 1 1
15 37718 1 1 73 ALA O O 142.721 9.103 -7.007 1.00 . A A . 73 ALA O 1 1
15 37719 1 1 74 VAL C C 140.114 7.549 -8.671 1.00 . A A . 74 VAL C 1 1
15 37720 1 1 74 VAL CA C 141.460 7.008 -8.181 1.00 . A A . 74 VAL CA 1 1
15 37721 1 1 74 VAL CB C 141.541 5.507 -8.472 1.00 . A A . 74 VAL CB 1 1
15 37722 1 1 74 VAL CG1 C 141.565 5.279 -9.984 1.00 . A A . 74 VAL CG1 1 1
15 37723 1 1 74 VAL CG2 C 142.818 4.938 -7.851 1.00 . A A . 74 VAL CG2 1 1
15 37724 1 1 74 VAL H H 141.187 6.597 -6.084 1.00 . A A . 74 VAL H 1 1
15 37725 1 1 74 VAL HA H 142.261 7.517 -8.694 1.00 . A A . 74 VAL HA 1 1
15 37726 1 1 74 VAL HB H 140.680 5.011 -8.047 1.00 . A A . 74 VAL HB 1 1
15 37727 1 1 74 VAL HG11 H 142.299 5.931 -10.435 1.00 . A A . 74 VAL HG11 1 1
15 37728 1 1 74 VAL HG12 H 141.823 4.251 -10.189 1.00 . A A . 74 VAL HG12 1 1
15 37729 1 1 74 VAL HG13 H 140.591 5.494 -10.397 1.00 . A A . 74 VAL HG13 1 1
15 37730 1 1 74 VAL HG21 H 142.872 5.225 -6.811 1.00 . A A . 74 VAL HG21 1 1
15 37731 1 1 74 VAL HG22 H 142.806 3.860 -7.927 1.00 . A A . 74 VAL HG22 1 1
15 37732 1 1 74 VAL HG23 H 143.679 5.326 -8.377 1.00 . A A . 74 VAL HG23 1 1
15 37733 1 1 74 VAL N N 141.583 7.237 -6.712 1.00 . A A . 74 VAL N 1 1
15 37734 1 1 74 VAL O O 139.065 7.104 -8.245 1.00 . A A . 74 VAL O 1 1
15 37735 1 1 75 VAL C C 138.545 8.450 -11.447 1.00 . A A . 75 VAL C 1 1
15 37736 1 1 75 VAL CA C 138.868 9.081 -10.091 1.00 . A A . 75 VAL CA 1 1
15 37737 1 1 75 VAL CB C 139.024 10.595 -10.257 1.00 . A A . 75 VAL CB 1 1
15 37738 1 1 75 VAL CG1 C 137.679 11.208 -10.649 1.00 . A A . 75 VAL CG1 1 1
15 37739 1 1 75 VAL CG2 C 139.495 11.206 -8.935 1.00 . A A . 75 VAL CG2 1 1
15 37740 1 1 75 VAL H H 141.000 8.842 -9.892 1.00 . A A . 75 VAL H 1 1
15 37741 1 1 75 VAL HA H 138.066 8.876 -9.398 1.00 . A A . 75 VAL HA 1 1
15 37742 1 1 75 VAL HB H 139.751 10.799 -11.030 1.00 . A A . 75 VAL HB 1 1
15 37743 1 1 75 VAL HG11 H 137.328 10.752 -11.563 1.00 . A A . 75 VAL HG11 1 1
15 37744 1 1 75 VAL HG12 H 136.961 11.034 -9.861 1.00 . A A . 75 VAL HG12 1 1
15 37745 1 1 75 VAL HG13 H 137.797 12.271 -10.799 1.00 . A A . 75 VAL HG13 1 1
15 37746 1 1 75 VAL HG21 H 138.883 10.830 -8.128 1.00 . A A . 75 VAL HG21 1 1
15 37747 1 1 75 VAL HG22 H 140.526 10.937 -8.762 1.00 . A A . 75 VAL HG22 1 1
15 37748 1 1 75 VAL HG23 H 139.405 12.281 -8.984 1.00 . A A . 75 VAL HG23 1 1
15 37749 1 1 75 VAL N N 140.141 8.504 -9.566 1.00 . A A . 75 VAL N 1 1
15 37750 1 1 75 VAL O O 139.388 8.373 -12.321 1.00 . A A . 75 VAL O 1 1
15 37751 1 1 76 VAL C C 135.742 8.113 -13.511 1.00 . A A . 76 VAL C 1 1
15 37752 1 1 76 VAL CA C 136.942 7.369 -12.921 1.00 . A A . 76 VAL CA 1 1
15 37753 1 1 76 VAL CB C 136.569 5.904 -12.686 1.00 . A A . 76 VAL CB 1 1
15 37754 1 1 76 VAL CG1 C 137.810 5.127 -12.243 1.00 . A A . 76 VAL CG1 1 1
15 37755 1 1 76 VAL CG2 C 135.499 5.817 -11.596 1.00 . A A . 76 VAL CG2 1 1
15 37756 1 1 76 VAL H H 136.671 8.073 -10.903 1.00 . A A . 76 VAL H 1 1
15 37757 1 1 76 VAL HA H 137.772 7.423 -13.610 1.00 . A A . 76 VAL HA 1 1
15 37758 1 1 76 VAL HB H 136.188 5.478 -13.604 1.00 . A A . 76 VAL HB 1 1
15 37759 1 1 76 VAL HG11 H 138.669 5.474 -12.798 1.00 . A A . 76 VAL HG11 1 1
15 37760 1 1 76 VAL HG12 H 137.975 5.284 -11.187 1.00 . A A . 76 VAL HG12 1 1
15 37761 1 1 76 VAL HG13 H 137.661 4.073 -12.431 1.00 . A A . 76 VAL HG13 1 1
15 37762 1 1 76 VAL HG21 H 134.740 6.563 -11.777 1.00 . A A . 76 VAL HG21 1 1
15 37763 1 1 76 VAL HG22 H 135.049 4.836 -11.609 1.00 . A A . 76 VAL HG22 1 1
15 37764 1 1 76 VAL HG23 H 135.953 5.993 -10.631 1.00 . A A . 76 VAL HG23 1 1
15 37765 1 1 76 VAL N N 137.330 7.998 -11.625 1.00 . A A . 76 VAL N 1 1
15 37766 1 1 76 VAL O O 135.143 8.952 -12.864 1.00 . A A . 76 VAL O 1 1
15 37767 1 1 77 HIS C C 133.564 7.540 -16.372 1.00 . A A . 77 HIS C 1 1
15 37768 1 1 77 HIS CA C 134.228 8.493 -15.376 1.00 . A A . 77 HIS CA 1 1
15 37769 1 1 77 HIS CB C 134.716 9.742 -16.114 1.00 . A A . 77 HIS CB 1 1
15 37770 1 1 77 HIS CD2 C 136.785 10.978 -15.069 1.00 . A A . 77 HIS CD2 1 1
15 37771 1 1 77 HIS CE1 C 135.760 12.000 -13.456 1.00 . A A . 77 HIS CE1 1 1
15 37772 1 1 77 HIS CG C 135.459 10.633 -15.158 1.00 . A A . 77 HIS CG 1 1
15 37773 1 1 77 HIS H H 135.890 7.130 -15.231 1.00 . A A . 77 HIS H 1 1
15 37774 1 1 77 HIS HA H 133.514 8.778 -14.618 1.00 . A A . 77 HIS HA 1 1
15 37775 1 1 77 HIS HB2 H 135.372 9.451 -16.921 1.00 . A A . 77 HIS HB2 1 1
15 37776 1 1 77 HIS HB3 H 133.867 10.276 -16.516 1.00 . A A . 77 HIS HB3 1 1
15 37777 1 1 77 HIS HD1 H 133.868 11.260 -13.907 1.00 . A A . 77 HIS HD1 1 1
15 37778 1 1 77 HIS HD2 H 137.563 10.632 -15.732 1.00 . A A . 77 HIS HD2 1 1
15 37779 1 1 77 HIS HE1 H 135.556 12.617 -12.594 1.00 . A A . 77 HIS HE1 1 1
15 37780 1 1 77 HIS N N 135.390 7.810 -14.734 1.00 . A A . 77 HIS N 1 1
15 37781 1 1 77 HIS ND1 N 134.824 11.296 -14.120 1.00 . A A . 77 HIS ND1 1 1
15 37782 1 1 77 HIS NE2 N 136.972 11.842 -13.993 1.00 . A A . 77 HIS NE2 1 1
15 37783 1 1 77 HIS O O 133.055 7.956 -17.396 1.00 . A A . 77 HIS O 1 1
15 37784 1 1 78 ASP C C 132.650 3.980 -16.235 1.00 . A A . 78 ASP C 1 1
15 37785 1 1 78 ASP CA C 132.937 5.276 -16.997 1.00 . A A . 78 ASP CA 1 1
15 37786 1 1 78 ASP CB C 133.889 4.985 -18.159 1.00 . A A . 78 ASP CB 1 1
15 37787 1 1 78 ASP CG C 133.693 6.035 -19.254 1.00 . A A . 78 ASP CG 1 1
15 37788 1 1 78 ASP H H 133.983 5.960 -15.242 1.00 . A A . 78 ASP H 1 1
15 37789 1 1 78 ASP HA H 132.011 5.679 -17.382 1.00 . A A . 78 ASP HA 1 1
15 37790 1 1 78 ASP HB2 H 134.909 5.018 -17.805 1.00 . A A . 78 ASP HB2 1 1
15 37791 1 1 78 ASP HB3 H 133.678 4.005 -18.561 1.00 . A A . 78 ASP HB3 1 1
15 37792 1 1 78 ASP N N 133.566 6.266 -16.075 1.00 . A A . 78 ASP N 1 1
15 37793 1 1 78 ASP O O 133.499 3.462 -15.534 1.00 . A A . 78 ASP O 1 1
15 37794 1 1 78 ASP OD1 O 132.746 5.903 -20.011 1.00 . A A . 78 ASP OD1 1 1
15 37795 1 1 78 ASP OD2 O 134.495 6.952 -19.318 1.00 . A A . 78 ASP OD2 1 1
15 37796 1 1 79 VAL C C 132.010 1.058 -16.147 1.00 . A A . 79 VAL C 1 1
15 37797 1 1 79 VAL CA C 131.104 2.191 -15.657 1.00 . A A . 79 VAL CA 1 1
15 37798 1 1 79 VAL CB C 129.644 1.837 -15.944 1.00 . A A . 79 VAL CB 1 1
15 37799 1 1 79 VAL CG1 C 129.235 0.629 -15.097 1.00 . A A . 79 VAL CG1 1 1
15 37800 1 1 79 VAL CG2 C 128.752 3.030 -15.590 1.00 . A A . 79 VAL CG2 1 1
15 37801 1 1 79 VAL H H 130.795 3.894 -16.942 1.00 . A A . 79 VAL H 1 1
15 37802 1 1 79 VAL HA H 131.241 2.327 -14.595 1.00 . A A . 79 VAL HA 1 1
15 37803 1 1 79 VAL HB H 129.530 1.597 -16.991 1.00 . A A . 79 VAL HB 1 1
15 37804 1 1 79 VAL HG11 H 129.996 -0.133 -15.167 1.00 . A A . 79 VAL HG11 1 1
15 37805 1 1 79 VAL HG12 H 129.124 0.933 -14.066 1.00 . A A . 79 VAL HG12 1 1
15 37806 1 1 79 VAL HG13 H 128.297 0.237 -15.461 1.00 . A A . 79 VAL HG13 1 1
15 37807 1 1 79 VAL HG21 H 129.033 3.414 -14.621 1.00 . A A . 79 VAL HG21 1 1
15 37808 1 1 79 VAL HG22 H 128.875 3.804 -16.333 1.00 . A A . 79 VAL HG22 1 1
15 37809 1 1 79 VAL HG23 H 127.720 2.713 -15.568 1.00 . A A . 79 VAL HG23 1 1
15 37810 1 1 79 VAL N N 131.458 3.455 -16.369 1.00 . A A . 79 VAL N 1 1
15 37811 1 1 79 VAL O O 132.491 0.257 -15.368 1.00 . A A . 79 VAL O 1 1
15 37812 1 1 80 ALA C C 134.544 0.096 -17.458 1.00 . A A . 80 ALA C 1 1
15 37813 1 1 80 ALA CA C 133.119 -0.087 -17.984 1.00 . A A . 80 ALA CA 1 1
15 37814 1 1 80 ALA CB C 133.126 -0.007 -19.512 1.00 . A A . 80 ALA CB 1 1
15 37815 1 1 80 ALA H H 131.844 1.649 -18.037 1.00 . A A . 80 ALA H 1 1
15 37816 1 1 80 ALA HA H 132.742 -1.050 -17.676 1.00 . A A . 80 ALA HA 1 1
15 37817 1 1 80 ALA HB1 H 132.119 0.157 -19.869 1.00 . A A . 80 ALA HB1 1 1
15 37818 1 1 80 ALA HB2 H 133.756 0.813 -19.827 1.00 . A A . 80 ALA HB2 1 1
15 37819 1 1 80 ALA HB3 H 133.507 -0.931 -19.920 1.00 . A A . 80 ALA HB3 1 1
15 37820 1 1 80 ALA N N 132.245 0.989 -17.433 1.00 . A A . 80 ALA N 1 1
15 37821 1 1 80 ALA O O 135.261 -0.862 -17.241 1.00 . A A . 80 ALA O 1 1
15 37822 1 1 81 ALA C C 136.474 0.992 -15.336 1.00 . A A . 81 ALA C 1 1
15 37823 1 1 81 ALA CA C 136.334 1.580 -16.741 1.00 . A A . 81 ALA CA 1 1
15 37824 1 1 81 ALA CB C 136.584 3.088 -16.691 1.00 . A A . 81 ALA CB 1 1
15 37825 1 1 81 ALA H H 134.356 2.074 -17.437 1.00 . A A . 81 ALA H 1 1
15 37826 1 1 81 ALA HA H 137.055 1.116 -17.399 1.00 . A A . 81 ALA HA 1 1
15 37827 1 1 81 ALA HB1 H 135.708 3.585 -16.304 1.00 . A A . 81 ALA HB1 1 1
15 37828 1 1 81 ALA HB2 H 137.427 3.291 -16.048 1.00 . A A . 81 ALA HB2 1 1
15 37829 1 1 81 ALA HB3 H 136.794 3.452 -17.686 1.00 . A A . 81 ALA HB3 1 1
15 37830 1 1 81 ALA N N 134.955 1.322 -17.253 1.00 . A A . 81 ALA N 1 1
15 37831 1 1 81 ALA O O 137.493 0.424 -14.991 1.00 . A A . 81 ALA O 1 1
15 37832 1 1 82 VAL C C 135.662 -0.942 -13.193 1.00 . A A . 82 VAL C 1 1
15 37833 1 1 82 VAL CA C 135.521 0.580 -13.136 1.00 . A A . 82 VAL CA 1 1
15 37834 1 1 82 VAL CB C 134.240 0.946 -12.382 1.00 . A A . 82 VAL CB 1 1
15 37835 1 1 82 VAL CG1 C 134.369 0.522 -10.918 1.00 . A A . 82 VAL CG1 1 1
15 37836 1 1 82 VAL CG2 C 134.022 2.460 -12.454 1.00 . A A . 82 VAL CG2 1 1
15 37837 1 1 82 VAL H H 134.648 1.590 -14.828 1.00 . A A . 82 VAL H 1 1
15 37838 1 1 82 VAL HA H 136.372 1.001 -12.624 1.00 . A A . 82 VAL HA 1 1
15 37839 1 1 82 VAL HB H 133.400 0.438 -12.831 1.00 . A A . 82 VAL HB 1 1
15 37840 1 1 82 VAL HG11 H 135.250 0.976 -10.488 1.00 . A A . 82 VAL HG11 1 1
15 37841 1 1 82 VAL HG12 H 133.495 0.843 -10.371 1.00 . A A . 82 VAL HG12 1 1
15 37842 1 1 82 VAL HG13 H 134.455 -0.553 -10.861 1.00 . A A . 82 VAL HG13 1 1
15 37843 1 1 82 VAL HG21 H 134.979 2.961 -12.486 1.00 . A A . 82 VAL HG21 1 1
15 37844 1 1 82 VAL HG22 H 133.460 2.701 -13.345 1.00 . A A . 82 VAL HG22 1 1
15 37845 1 1 82 VAL HG23 H 133.475 2.786 -11.583 1.00 . A A . 82 VAL HG23 1 1
15 37846 1 1 82 VAL N N 135.456 1.127 -14.523 1.00 . A A . 82 VAL N 1 1
15 37847 1 1 82 VAL O O 136.347 -1.541 -12.384 1.00 . A A . 82 VAL O 1 1
15 37848 1 1 83 PHE C C 136.516 -3.447 -14.723 1.00 . A A . 83 PHE C 1 1
15 37849 1 1 83 PHE CA C 135.110 -3.058 -14.262 1.00 . A A . 83 PHE CA 1 1
15 37850 1 1 83 PHE CB C 134.083 -3.553 -15.284 1.00 . A A . 83 PHE CB 1 1
15 37851 1 1 83 PHE CD1 C 132.125 -3.038 -13.785 1.00 . A A . 83 PHE CD1 1 1
15 37852 1 1 83 PHE CD2 C 132.339 -5.275 -14.695 1.00 . A A . 83 PHE CD2 1 1
15 37853 1 1 83 PHE CE1 C 130.952 -3.419 -13.123 1.00 . A A . 83 PHE CE1 1 1
15 37854 1 1 83 PHE CE2 C 131.166 -5.656 -14.033 1.00 . A A . 83 PHE CE2 1 1
15 37855 1 1 83 PHE CG C 132.818 -3.965 -14.571 1.00 . A A . 83 PHE CG 1 1
15 37856 1 1 83 PHE CZ C 130.473 -4.729 -13.247 1.00 . A A . 83 PHE CZ 1 1
15 37857 1 1 83 PHE H H 134.474 -1.065 -14.782 1.00 . A A . 83 PHE H 1 1
15 37858 1 1 83 PHE HA H 134.909 -3.508 -13.301 1.00 . A A . 83 PHE HA 1 1
15 37859 1 1 83 PHE HB2 H 133.861 -2.761 -15.984 1.00 . A A . 83 PHE HB2 1 1
15 37860 1 1 83 PHE HB3 H 134.487 -4.401 -15.818 1.00 . A A . 83 PHE HB3 1 1
15 37861 1 1 83 PHE HD1 H 132.495 -2.027 -13.690 1.00 . A A . 83 PHE HD1 1 1
15 37862 1 1 83 PHE HD2 H 132.874 -5.991 -15.301 1.00 . A A . 83 PHE HD2 1 1
15 37863 1 1 83 PHE HE1 H 130.418 -2.703 -12.517 1.00 . A A . 83 PHE HE1 1 1
15 37864 1 1 83 PHE HE2 H 130.796 -6.667 -14.128 1.00 . A A . 83 PHE HE2 1 1
15 37865 1 1 83 PHE HZ H 129.568 -5.023 -12.736 1.00 . A A . 83 PHE HZ 1 1
15 37866 1 1 83 PHE N N 135.019 -1.572 -14.144 1.00 . A A . 83 PHE N 1 1
15 37867 1 1 83 PHE O O 137.073 -4.433 -14.277 1.00 . A A . 83 PHE O 1 1
15 37868 1 1 84 ALA C C 139.457 -2.934 -14.948 1.00 . A A . 84 ALA C 1 1
15 37869 1 1 84 ALA CA C 138.463 -2.995 -16.111 1.00 . A A . 84 ALA CA 1 1
15 37870 1 1 84 ALA CB C 138.864 -1.976 -17.179 1.00 . A A . 84 ALA CB 1 1
15 37871 1 1 84 ALA H H 136.619 -1.890 -15.954 1.00 . A A . 84 ALA H 1 1
15 37872 1 1 84 ALA HA H 138.470 -3.986 -16.538 1.00 . A A . 84 ALA HA 1 1
15 37873 1 1 84 ALA HB1 H 138.010 -1.751 -17.801 1.00 . A A . 84 ALA HB1 1 1
15 37874 1 1 84 ALA HB2 H 139.208 -1.069 -16.701 1.00 . A A . 84 ALA HB2 1 1
15 37875 1 1 84 ALA HB3 H 139.657 -2.385 -17.787 1.00 . A A . 84 ALA HB3 1 1
15 37876 1 1 84 ALA N N 137.092 -2.677 -15.612 1.00 . A A . 84 ALA N 1 1
15 37877 1 1 84 ALA O O 140.388 -3.714 -14.877 1.00 . A A . 84 ALA O 1 1
15 37878 1 1 85 TYR C C 139.952 -3.054 -11.911 1.00 . A A . 85 TYR C 1 1
15 37879 1 1 85 TYR CA C 140.192 -1.892 -12.877 1.00 . A A . 85 TYR CA 1 1
15 37880 1 1 85 TYR CB C 139.938 -0.569 -12.155 1.00 . A A . 85 TYR CB 1 1
15 37881 1 1 85 TYR CD1 C 141.096 -0.867 -9.935 1.00 . A A . 85 TYR CD1 1 1
15 37882 1 1 85 TYR CD2 C 142.121 0.565 -11.602 1.00 . A A . 85 TYR CD2 1 1
15 37883 1 1 85 TYR CE1 C 142.154 -0.603 -9.058 1.00 . A A . 85 TYR CE1 1 1
15 37884 1 1 85 TYR CE2 C 143.179 0.830 -10.724 1.00 . A A . 85 TYR CE2 1 1
15 37885 1 1 85 TYR CG C 141.079 -0.283 -11.208 1.00 . A A . 85 TYR CG 1 1
15 37886 1 1 85 TYR CZ C 143.196 0.245 -9.452 1.00 . A A . 85 TYR CZ 1 1
15 37887 1 1 85 TYR H H 138.506 -1.397 -14.123 1.00 . A A . 85 TYR H 1 1
15 37888 1 1 85 TYR HA H 141.214 -1.921 -13.228 1.00 . A A . 85 TYR HA 1 1
15 37889 1 1 85 TYR HB2 H 139.863 0.229 -12.879 1.00 . A A . 85 TYR HB2 1 1
15 37890 1 1 85 TYR HB3 H 139.016 -0.635 -11.595 1.00 . A A . 85 TYR HB3 1 1
15 37891 1 1 85 TYR HD1 H 140.292 -1.522 -9.630 1.00 . A A . 85 TYR HD1 1 1
15 37892 1 1 85 TYR HD2 H 142.107 1.016 -12.583 1.00 . A A . 85 TYR HD2 1 1
15 37893 1 1 85 TYR HE1 H 142.167 -1.053 -8.076 1.00 . A A . 85 TYR HE1 1 1
15 37894 1 1 85 TYR HE2 H 143.982 1.484 -11.028 1.00 . A A . 85 TYR HE2 1 1
15 37895 1 1 85 TYR HH H 145.010 0.033 -8.902 1.00 . A A . 85 TYR HH 1 1
15 37896 1 1 85 TYR N N 139.264 -2.012 -14.039 1.00 . A A . 85 TYR N 1 1
15 37897 1 1 85 TYR O O 140.858 -3.514 -11.243 1.00 . A A . 85 TYR O 1 1
15 37898 1 1 85 TYR OH O 144.238 0.507 -8.586 1.00 . A A . 85 TYR OH 1 1
15 37899 1 1 86 ALA C C 138.961 -5.965 -11.508 1.00 . A A . 86 ALA C 1 1
15 37900 1 1 86 ALA CA C 138.423 -4.662 -10.915 1.00 . A A . 86 ALA CA 1 1
15 37901 1 1 86 ALA CB C 136.907 -4.771 -10.736 1.00 . A A . 86 ALA CB 1 1
15 37902 1 1 86 ALA H H 138.023 -3.139 -12.385 1.00 . A A . 86 ALA H 1 1
15 37903 1 1 86 ALA HA H 138.888 -4.486 -9.956 1.00 . A A . 86 ALA HA 1 1
15 37904 1 1 86 ALA HB1 H 136.482 -3.783 -10.661 1.00 . A A . 86 ALA HB1 1 1
15 37905 1 1 86 ALA HB2 H 136.481 -5.286 -11.584 1.00 . A A . 86 ALA HB2 1 1
15 37906 1 1 86 ALA HB3 H 136.691 -5.325 -9.834 1.00 . A A . 86 ALA HB3 1 1
15 37907 1 1 86 ALA N N 138.734 -3.530 -11.836 1.00 . A A . 86 ALA N 1 1
15 37908 1 1 86 ALA O O 139.554 -6.773 -10.817 1.00 . A A . 86 ALA O 1 1
15 37909 1 1 87 LYS C C 140.784 -7.469 -13.352 1.00 . A A . 87 LYS C 1 1
15 37910 1 1 87 LYS CA C 139.257 -7.424 -13.434 1.00 . A A . 87 LYS CA 1 1
15 37911 1 1 87 LYS CB C 138.825 -7.443 -14.903 1.00 . A A . 87 LYS CB 1 1
15 37912 1 1 87 LYS CD C 139.281 -8.949 -16.850 1.00 . A A . 87 LYS CD 1 1
15 37913 1 1 87 LYS CE C 138.310 -8.196 -17.761 1.00 . A A . 87 LYS CE 1 1
15 37914 1 1 87 LYS CG C 138.778 -8.889 -15.406 1.00 . A A . 87 LYS CG 1 1
15 37915 1 1 87 LYS H H 138.280 -5.507 -13.318 1.00 . A A . 87 LYS H 1 1
15 37916 1 1 87 LYS HA H 138.842 -8.283 -12.926 1.00 . A A . 87 LYS HA 1 1
15 37917 1 1 87 LYS HB2 H 137.846 -6.997 -14.995 1.00 . A A . 87 LYS HB2 1 1
15 37918 1 1 87 LYS HB3 H 139.534 -6.881 -15.492 1.00 . A A . 87 LYS HB3 1 1
15 37919 1 1 87 LYS HD2 H 140.259 -8.493 -16.908 1.00 . A A . 87 LYS HD2 1 1
15 37920 1 1 87 LYS HD3 H 139.344 -9.979 -17.167 1.00 . A A . 87 LYS HD3 1 1
15 37921 1 1 87 LYS HE2 H 137.337 -8.662 -17.713 1.00 . A A . 87 LYS HE2 1 1
15 37922 1 1 87 LYS HE3 H 138.235 -7.169 -17.436 1.00 . A A . 87 LYS HE3 1 1
15 37923 1 1 87 LYS HG2 H 139.404 -9.510 -14.781 1.00 . A A . 87 LYS HG2 1 1
15 37924 1 1 87 LYS HG3 H 137.761 -9.250 -15.366 1.00 . A A . 87 LYS HG3 1 1
15 37925 1 1 87 LYS HZ1 H 139.826 -8.011 -19.176 1.00 . A A . 87 LYS HZ1 1 1
15 37926 1 1 87 LYS HZ2 H 138.668 -9.190 -19.556 1.00 . A A . 87 LYS HZ2 1 1
15 37927 1 1 87 LYS HZ3 H 138.293 -7.542 -19.738 1.00 . A A . 87 LYS HZ3 1 1
15 37928 1 1 87 LYS N N 138.760 -6.175 -12.785 1.00 . A A . 87 LYS N 1 1
15 37929 1 1 87 LYS NZ N 138.812 -8.238 -19.164 1.00 . A A . 87 LYS NZ 1 1
15 37930 1 1 87 LYS O O 141.368 -8.498 -13.070 1.00 . A A . 87 LYS O 1 1
15 37931 1 1 88 GLN C C 143.393 -6.669 -12.117 1.00 . A A . 88 GLN C 1 1
15 37932 1 1 88 GLN CA C 142.921 -6.321 -13.533 1.00 . A A . 88 GLN CA 1 1
15 37933 1 1 88 GLN CB C 143.410 -4.920 -13.904 1.00 . A A . 88 GLN CB 1 1
15 37934 1 1 88 GLN CD C 143.990 -3.398 -15.797 1.00 . A A . 88 GLN CD 1 1
15 37935 1 1 88 GLN CG C 143.418 -4.766 -15.426 1.00 . A A . 88 GLN CG 1 1
15 37936 1 1 88 GLN H H 140.932 -5.544 -13.819 1.00 . A A . 88 GLN H 1 1
15 37937 1 1 88 GLN HA H 143.326 -7.039 -14.232 1.00 . A A . 88 GLN HA 1 1
15 37938 1 1 88 GLN HB2 H 142.751 -4.183 -13.469 1.00 . A A . 88 GLN HB2 1 1
15 37939 1 1 88 GLN HB3 H 144.412 -4.776 -13.524 1.00 . A A . 88 GLN HB3 1 1
15 37940 1 1 88 GLN HE21 H 145.759 -3.757 -14.968 1.00 . A A . 88 GLN HE21 1 1
15 37941 1 1 88 GLN HE22 H 145.592 -2.229 -15.689 1.00 . A A . 88 GLN HE22 1 1
15 37942 1 1 88 GLN HG2 H 144.028 -5.544 -15.863 1.00 . A A . 88 GLN HG2 1 1
15 37943 1 1 88 GLN HG3 H 142.408 -4.846 -15.801 1.00 . A A . 88 GLN HG3 1 1
15 37944 1 1 88 GLN N N 141.430 -6.358 -13.595 1.00 . A A . 88 GLN N 1 1
15 37945 1 1 88 GLN NE2 N 145.215 -3.104 -15.457 1.00 . A A . 88 GLN NE2 1 1
15 37946 1 1 88 GLN O O 144.501 -7.132 -11.923 1.00 . A A . 88 GLN O 1 1
15 37947 1 1 88 GLN OE1 O 143.317 -2.588 -16.403 1.00 . A A . 88 GLN OE1 1 1
15 37948 1 1 89 HIS C C 142.091 -7.917 -9.194 1.00 . A A . 89 HIS C 1 1
15 37949 1 1 89 HIS CA C 142.958 -6.763 -9.722 1.00 . A A . 89 HIS CA 1 1
15 37950 1 1 89 HIS CB C 142.743 -5.528 -8.844 1.00 . A A . 89 HIS CB 1 1
15 37951 1 1 89 HIS CD2 C 143.700 -3.860 -10.637 1.00 . A A . 89 HIS CD2 1 1
15 37952 1 1 89 HIS CE1 C 144.965 -2.684 -9.329 1.00 . A A . 89 HIS CE1 1 1
15 37953 1 1 89 HIS CG C 143.562 -4.382 -9.374 1.00 . A A . 89 HIS CG 1 1
15 37954 1 1 89 HIS H H 141.675 -6.072 -11.308 1.00 . A A . 89 HIS H 1 1
15 37955 1 1 89 HIS HA H 143.999 -7.045 -9.695 1.00 . A A . 89 HIS HA 1 1
15 37956 1 1 89 HIS HB2 H 141.697 -5.256 -8.854 1.00 . A A . 89 HIS HB2 1 1
15 37957 1 1 89 HIS HB3 H 143.048 -5.748 -7.832 1.00 . A A . 89 HIS HB3 1 1
15 37958 1 1 89 HIS HD1 H 144.504 -3.733 -7.592 1.00 . A A . 89 HIS HD1 1 1
15 37959 1 1 89 HIS HD2 H 143.197 -4.224 -11.518 1.00 . A A . 89 HIS HD2 1 1
15 37960 1 1 89 HIS HE1 H 145.657 -1.940 -8.960 1.00 . A A . 89 HIS HE1 1 1
15 37961 1 1 89 HIS N N 142.562 -6.447 -11.126 1.00 . A A . 89 HIS N 1 1
15 37962 1 1 89 HIS ND1 N 144.378 -3.617 -8.556 1.00 . A A . 89 HIS ND1 1 1
15 37963 1 1 89 HIS NE2 N 144.586 -2.788 -10.605 1.00 . A A . 89 HIS NE2 1 1
15 37964 1 1 89 HIS O O 140.984 -7.689 -8.747 1.00 . A A . 89 HIS O 1 1
15 37965 1 1 90 PRO C C 142.004 -10.488 -7.266 1.00 . A A . 90 PRO C 1 1
15 37966 1 1 90 PRO CA C 141.922 -10.382 -8.792 1.00 . A A . 90 PRO CA 1 1
15 37967 1 1 90 PRO CB C 142.652 -11.552 -9.447 1.00 . A A . 90 PRO CB 1 1
15 37968 1 1 90 PRO CD C 143.967 -9.510 -9.789 1.00 . A A . 90 PRO CD 1 1
15 37969 1 1 90 PRO CG C 143.932 -11.012 -10.050 1.00 . A A . 90 PRO CG 1 1
15 37970 1 1 90 PRO HA H 140.889 -10.374 -9.106 1.00 . A A . 90 PRO HA 1 1
15 37971 1 1 90 PRO HB2 H 142.884 -12.305 -8.706 1.00 . A A . 90 PRO HB2 1 1
15 37972 1 1 90 PRO HB3 H 142.039 -11.979 -10.224 1.00 . A A . 90 PRO HB3 1 1
15 37973 1 1 90 PRO HD2 H 144.731 -9.279 -9.061 1.00 . A A . 90 PRO HD2 1 1
15 37974 1 1 90 PRO HD3 H 144.159 -8.979 -10.708 1.00 . A A . 90 PRO HD3 1 1
15 37975 1 1 90 PRO HG2 H 144.785 -11.487 -9.586 1.00 . A A . 90 PRO HG2 1 1
15 37976 1 1 90 PRO HG3 H 143.943 -11.194 -11.113 1.00 . A A . 90 PRO HG3 1 1
15 37977 1 1 90 PRO N N 142.609 -9.129 -9.256 1.00 . A A . 90 PRO N 1 1
15 37978 1 1 90 PRO O O 141.083 -10.948 -6.618 1.00 . A A . 90 PRO O 1 1
15 37979 1 1 91 ASP C C 142.203 -9.242 -4.547 1.00 . A A . 91 ASP C 1 1
15 37980 1 1 91 ASP CA C 143.253 -10.136 -5.208 1.00 . A A . 91 ASP CA 1 1
15 37981 1 1 91 ASP CB C 144.653 -9.657 -4.814 1.00 . A A . 91 ASP CB 1 1
15 37982 1 1 91 ASP CG C 145.682 -10.725 -5.190 1.00 . A A . 91 ASP CG 1 1
15 37983 1 1 91 ASP H H 143.828 -9.699 -7.238 1.00 . A A . 91 ASP H 1 1
15 37984 1 1 91 ASP HA H 143.116 -11.156 -4.881 1.00 . A A . 91 ASP HA 1 1
15 37985 1 1 91 ASP HB2 H 144.879 -8.738 -5.336 1.00 . A A . 91 ASP HB2 1 1
15 37986 1 1 91 ASP HB3 H 144.687 -9.486 -3.749 1.00 . A A . 91 ASP HB3 1 1
15 37987 1 1 91 ASP N N 143.102 -10.065 -6.692 1.00 . A A . 91 ASP N 1 1
15 37988 1 1 91 ASP O O 141.677 -9.561 -3.496 1.00 . A A . 91 ASP O 1 1
15 37989 1 1 91 ASP OD1 O 145.559 -11.286 -6.265 1.00 . A A . 91 ASP OD1 1 1
15 37990 1 1 91 ASP OD2 O 146.576 -10.962 -4.394 1.00 . A A . 91 ASP OD2 1 1
15 37991 1 1 92 GLN C C 139.530 -7.431 -5.256 1.00 . A A . 92 GLN C 1 1
15 37992 1 1 92 GLN CA C 140.879 -7.201 -4.572 1.00 . A A . 92 GLN CA 1 1
15 37993 1 1 92 GLN CB C 141.322 -5.752 -4.789 1.00 . A A . 92 GLN CB 1 1
15 37994 1 1 92 GLN CD C 143.367 -4.345 -4.507 1.00 . A A . 92 GLN CD 1 1
15 37995 1 1 92 GLN CG C 142.501 -5.434 -3.869 1.00 . A A . 92 GLN CG 1 1
15 37996 1 1 92 GLN H H 142.335 -7.894 -6.001 1.00 . A A . 92 GLN H 1 1
15 37997 1 1 92 GLN HA H 140.783 -7.394 -3.513 1.00 . A A . 92 GLN HA 1 1
15 37998 1 1 92 GLN HB2 H 141.620 -5.618 -5.819 1.00 . A A . 92 GLN HB2 1 1
15 37999 1 1 92 GLN HB3 H 140.501 -5.088 -4.562 1.00 . A A . 92 GLN HB3 1 1
15 38000 1 1 92 GLN HE21 H 143.729 -3.426 -2.785 1.00 . A A . 92 GLN HE21 1 1
15 38001 1 1 92 GLN HE22 H 144.445 -2.717 -4.150 1.00 . A A . 92 GLN HE22 1 1
15 38002 1 1 92 GLN HG2 H 142.130 -5.087 -2.915 1.00 . A A . 92 GLN HG2 1 1
15 38003 1 1 92 GLN HG3 H 143.095 -6.323 -3.724 1.00 . A A . 92 GLN HG3 1 1
15 38004 1 1 92 GLN N N 141.895 -8.125 -5.156 1.00 . A A . 92 GLN N 1 1
15 38005 1 1 92 GLN NE2 N 143.890 -3.419 -3.751 1.00 . A A . 92 GLN NE2 1 1
15 38006 1 1 92 GLN O O 139.462 -7.977 -6.341 1.00 . A A . 92 GLN O 1 1
15 38007 1 1 92 GLN OE1 O 143.567 -4.336 -5.704 1.00 . A A . 92 GLN OE1 1 1
15 38008 1 1 93 GLU C C 136.392 -5.856 -5.312 1.00 . A A . 93 GLU C 1 1
15 38009 1 1 93 GLU CA C 137.109 -7.205 -5.234 1.00 . A A . 93 GLU CA 1 1
15 38010 1 1 93 GLU CB C 136.294 -8.168 -4.369 1.00 . A A . 93 GLU CB 1 1
15 38011 1 1 93 GLU CD C 136.529 -10.294 -3.077 1.00 . A A . 93 GLU CD 1 1
15 38012 1 1 93 GLU CG C 136.997 -9.526 -4.314 1.00 . A A . 93 GLU CG 1 1
15 38013 1 1 93 GLU H H 138.545 -6.578 -3.755 1.00 . A A . 93 GLU H 1 1
15 38014 1 1 93 GLU HA H 137.215 -7.615 -6.228 1.00 . A A . 93 GLU HA 1 1
15 38015 1 1 93 GLU HB2 H 136.205 -7.766 -3.370 1.00 . A A . 93 GLU HB2 1 1
15 38016 1 1 93 GLU HB3 H 135.310 -8.292 -4.797 1.00 . A A . 93 GLU HB3 1 1
15 38017 1 1 93 GLU HG2 H 136.757 -10.091 -5.203 1.00 . A A . 93 GLU HG2 1 1
15 38018 1 1 93 GLU HG3 H 138.065 -9.376 -4.260 1.00 . A A . 93 GLU HG3 1 1
15 38019 1 1 93 GLU N N 138.460 -7.016 -4.628 1.00 . A A . 93 GLU N 1 1
15 38020 1 1 93 GLU O O 136.751 -4.913 -4.632 1.00 . A A . 93 GLU O 1 1
15 38021 1 1 93 GLU OE1 O 135.328 -10.404 -2.892 1.00 . A A . 93 GLU OE1 1 1
15 38022 1 1 93 GLU OE2 O 137.379 -10.759 -2.337 1.00 . A A . 93 GLU OE2 1 1
15 38023 1 1 94 LEU C C 133.608 -4.365 -5.139 1.00 . A A . 94 LEU C 1 1
15 38024 1 1 94 LEU CA C 134.633 -4.476 -6.269 1.00 . A A . 94 LEU CA 1 1
15 38025 1 1 94 LEU CB C 133.910 -4.442 -7.617 1.00 . A A . 94 LEU CB 1 1
15 38026 1 1 94 LEU CD1 C 134.861 -2.315 -8.518 1.00 . A A . 94 LEU CD1 1 1
15 38027 1 1 94 LEU CD2 C 132.516 -2.970 -9.075 1.00 . A A . 94 LEU CD2 1 1
15 38028 1 1 94 LEU CG C 133.596 -2.993 -7.990 1.00 . A A . 94 LEU CG 1 1
15 38029 1 1 94 LEU H H 135.115 -6.536 -6.674 1.00 . A A . 94 LEU H 1 1
15 38030 1 1 94 LEU HA H 135.324 -3.649 -6.211 1.00 . A A . 94 LEU HA 1 1
15 38031 1 1 94 LEU HB2 H 134.542 -4.881 -8.375 1.00 . A A . 94 LEU HB2 1 1
15 38032 1 1 94 LEU HB3 H 132.990 -5.001 -7.546 1.00 . A A . 94 LEU HB3 1 1
15 38033 1 1 94 LEU HD11 H 135.710 -2.625 -7.926 1.00 . A A . 94 LEU HD11 1 1
15 38034 1 1 94 LEU HD12 H 135.019 -2.600 -9.548 1.00 . A A . 94 LEU HD12 1 1
15 38035 1 1 94 LEU HD13 H 134.750 -1.244 -8.454 1.00 . A A . 94 LEU HD13 1 1
15 38036 1 1 94 LEU HD21 H 131.632 -3.475 -8.712 1.00 . A A . 94 LEU HD21 1 1
15 38037 1 1 94 LEU HD22 H 132.272 -1.945 -9.317 1.00 . A A . 94 LEU HD22 1 1
15 38038 1 1 94 LEU HD23 H 132.882 -3.472 -9.957 1.00 . A A . 94 LEU HD23 1 1
15 38039 1 1 94 LEU HG H 133.243 -2.464 -7.116 1.00 . A A . 94 LEU HG 1 1
15 38040 1 1 94 LEU N N 135.382 -5.760 -6.138 1.00 . A A . 94 LEU N 1 1
15 38041 1 1 94 LEU O O 132.767 -5.226 -4.967 1.00 . A A . 94 LEU O 1 1
15 38042 1 1 95 VAL C C 131.900 -1.850 -3.468 1.00 . A A . 95 VAL C 1 1
15 38043 1 1 95 VAL CA C 132.709 -3.130 -3.247 1.00 . A A . 95 VAL CA 1 1
15 38044 1 1 95 VAL CB C 133.474 -3.024 -1.926 1.00 . A A . 95 VAL CB 1 1
15 38045 1 1 95 VAL CG1 C 132.483 -2.992 -0.761 1.00 . A A . 95 VAL CG1 1 1
15 38046 1 1 95 VAL CG2 C 134.398 -4.234 -1.774 1.00 . A A . 95 VAL CG2 1 1
15 38047 1 1 95 VAL H H 134.364 -2.630 -4.532 1.00 . A A . 95 VAL H 1 1
15 38048 1 1 95 VAL HA H 132.040 -3.977 -3.209 1.00 . A A . 95 VAL HA 1 1
15 38049 1 1 95 VAL HB H 134.062 -2.117 -1.922 1.00 . A A . 95 VAL HB 1 1
15 38050 1 1 95 VAL HG11 H 131.768 -2.198 -0.917 1.00 . A A . 95 VAL HG11 1 1
15 38051 1 1 95 VAL HG12 H 131.963 -3.938 -0.704 1.00 . A A . 95 VAL HG12 1 1
15 38052 1 1 95 VAL HG13 H 133.017 -2.820 0.162 1.00 . A A . 95 VAL HG13 1 1
15 38053 1 1 95 VAL HG21 H 133.884 -5.124 -2.106 1.00 . A A . 95 VAL HG21 1 1
15 38054 1 1 95 VAL HG22 H 135.286 -4.086 -2.373 1.00 . A A . 95 VAL HG22 1 1
15 38055 1 1 95 VAL HG23 H 134.678 -4.347 -0.737 1.00 . A A . 95 VAL HG23 1 1
15 38056 1 1 95 VAL N N 133.676 -3.308 -4.370 1.00 . A A . 95 VAL N 1 1
15 38057 1 1 95 VAL O O 132.453 -0.782 -3.650 1.00 . A A . 95 VAL O 1 1
15 38058 1 1 96 ILE C C 129.210 -0.268 -2.303 1.00 . A A . 96 ILE C 1 1
15 38059 1 1 96 ILE CA C 129.741 -0.748 -3.656 1.00 . A A . 96 ILE CA 1 1
15 38060 1 1 96 ILE CB C 128.565 -1.101 -4.573 1.00 . A A . 96 ILE CB 1 1
15 38061 1 1 96 ILE CD1 C 130.043 -0.847 -6.604 1.00 . A A . 96 ILE CD1 1 1
15 38062 1 1 96 ILE CG1 C 129.084 -1.780 -5.852 1.00 . A A . 96 ILE CG1 1 1
15 38063 1 1 96 ILE CG2 C 127.797 0.172 -4.938 1.00 . A A . 96 ILE CG2 1 1
15 38064 1 1 96 ILE H H 130.178 -2.827 -3.299 1.00 . A A . 96 ILE H 1 1
15 38065 1 1 96 ILE HA H 130.329 0.035 -4.110 1.00 . A A . 96 ILE HA 1 1
15 38066 1 1 96 ILE HB H 127.901 -1.778 -4.053 1.00 . A A . 96 ILE HB 1 1
15 38067 1 1 96 ILE HD11 H 129.556 0.099 -6.787 1.00 . A A . 96 ILE HD11 1 1
15 38068 1 1 96 ILE HD12 H 130.929 -0.686 -6.008 1.00 . A A . 96 ILE HD12 1 1
15 38069 1 1 96 ILE HD13 H 130.320 -1.297 -7.546 1.00 . A A . 96 ILE HD13 1 1
15 38070 1 1 96 ILE HG12 H 129.605 -2.689 -5.588 1.00 . A A . 96 ILE HG12 1 1
15 38071 1 1 96 ILE HG13 H 128.248 -2.021 -6.493 1.00 . A A . 96 ILE HG13 1 1
15 38072 1 1 96 ILE HG21 H 127.506 0.689 -4.036 1.00 . A A . 96 ILE HG21 1 1
15 38073 1 1 96 ILE HG22 H 128.428 0.816 -5.533 1.00 . A A . 96 ILE HG22 1 1
15 38074 1 1 96 ILE HG23 H 126.915 -0.089 -5.504 1.00 . A A . 96 ILE HG23 1 1
15 38075 1 1 96 ILE N N 130.595 -1.953 -3.450 1.00 . A A . 96 ILE N 1 1
15 38076 1 1 96 ILE O O 128.465 -0.962 -1.639 1.00 . A A . 96 ILE O 1 1
15 38077 1 1 97 ALA C C 127.957 2.423 -0.821 1.00 . A A . 97 ALA C 1 1
15 38078 1 1 97 ALA CA C 129.117 1.452 -0.586 1.00 . A A . 97 ALA CA 1 1
15 38079 1 1 97 ALA CB C 130.264 2.188 0.111 1.00 . A A . 97 ALA CB 1 1
15 38080 1 1 97 ALA H H 130.195 1.452 -2.452 1.00 . A A . 97 ALA H 1 1
15 38081 1 1 97 ALA HA H 128.781 0.636 0.036 1.00 . A A . 97 ALA HA 1 1
15 38082 1 1 97 ALA HB1 H 131.204 1.737 -0.171 1.00 . A A . 97 ALA HB1 1 1
15 38083 1 1 97 ALA HB2 H 130.259 3.226 -0.185 1.00 . A A . 97 ALA HB2 1 1
15 38084 1 1 97 ALA HB3 H 130.137 2.117 1.181 1.00 . A A . 97 ALA HB3 1 1
15 38085 1 1 97 ALA N N 129.593 0.916 -1.895 1.00 . A A . 97 ALA N 1 1
15 38086 1 1 97 ALA O O 127.101 2.594 0.027 1.00 . A A . 97 ALA O 1 1
15 38087 1 1 98 GLY C C 127.361 5.175 -3.123 1.00 . A A . 98 GLY C 1 1
15 38088 1 1 98 GLY CA C 126.820 4.021 -2.262 1.00 . A A . 98 GLY CA 1 1
15 38089 1 1 98 GLY H H 128.624 2.904 -2.633 1.00 . A A . 98 GLY H 1 1
15 38090 1 1 98 GLY HA2 H 126.031 3.510 -2.796 1.00 . A A . 98 GLY HA2 1 1
15 38091 1 1 98 GLY HA3 H 126.430 4.419 -1.338 1.00 . A A . 98 GLY HA3 1 1
15 38092 1 1 98 GLY N N 127.923 3.059 -1.966 1.00 . A A . 98 GLY N 1 1
15 38093 1 1 98 GLY O O 128.466 5.101 -3.622 1.00 . A A . 98 GLY O 1 1
15 38094 1 1 99 GLY C C 124.248 5.542 -3.525 1.00 . A A . 99 GLY C 1 1
15 38095 1 1 99 GLY CA C 125.244 6.373 -2.712 1.00 . A A . 99 GLY CA 1 1
15 38096 1 1 99 GLY H H 126.960 6.981 -3.864 1.00 . A A . 99 GLY H 1 1
15 38097 1 1 99 GLY HA2 H 125.265 6.015 -1.693 1.00 . A A . 99 GLY HA2 1 1
15 38098 1 1 99 GLY HA3 H 124.937 7.408 -2.726 1.00 . A A . 99 GLY HA3 1 1
15 38099 1 1 99 GLY N N 126.611 6.248 -3.315 1.00 . A A . 99 GLY N 1 1
15 38100 1 1 99 GLY O O 124.614 4.579 -4.172 1.00 . A A . 99 GLY O 1 1
15 38101 1 1 100 ALA C C 122.263 5.236 -5.754 1.00 . A A . 100 ALA C 1 1
15 38102 1 1 100 ALA CA C 121.962 5.145 -4.256 1.00 . A A . 100 ALA CA 1 1
15 38103 1 1 100 ALA CB C 120.579 5.737 -3.978 1.00 . A A . 100 ALA CB 1 1
15 38104 1 1 100 ALA H H 122.726 6.687 -2.960 1.00 . A A . 100 ALA H 1 1
15 38105 1 1 100 ALA HA H 121.979 4.110 -3.949 1.00 . A A . 100 ALA HA 1 1
15 38106 1 1 100 ALA HB1 H 120.507 6.008 -2.935 1.00 . A A . 100 ALA HB1 1 1
15 38107 1 1 100 ALA HB2 H 120.433 6.615 -4.589 1.00 . A A . 100 ALA HB2 1 1
15 38108 1 1 100 ALA HB3 H 119.820 5.005 -4.212 1.00 . A A . 100 ALA HB3 1 1
15 38109 1 1 100 ALA N N 122.992 5.908 -3.491 1.00 . A A . 100 ALA N 1 1
15 38110 1 1 100 ALA O O 122.007 4.311 -6.503 1.00 . A A . 100 ALA O 1 1
15 38111 1 1 101 GLN C C 124.174 5.474 -8.053 1.00 . A A . 101 GLN C 1 1
15 38112 1 1 101 GLN CA C 123.121 6.505 -7.643 1.00 . A A . 101 GLN CA 1 1
15 38113 1 1 101 GLN CB C 123.662 7.915 -7.894 1.00 . A A . 101 GLN CB 1 1
15 38114 1 1 101 GLN CD C 124.704 9.342 -9.660 1.00 . A A . 101 GLN CD 1 1
15 38115 1 1 101 GLN CG C 123.765 8.162 -9.399 1.00 . A A . 101 GLN CG 1 1
15 38116 1 1 101 GLN H H 122.996 7.074 -5.568 1.00 . A A . 101 GLN H 1 1
15 38117 1 1 101 GLN HA H 122.225 6.354 -8.227 1.00 . A A . 101 GLN HA 1 1
15 38118 1 1 101 GLN HB2 H 122.992 8.640 -7.455 1.00 . A A . 101 GLN HB2 1 1
15 38119 1 1 101 GLN HB3 H 124.639 8.010 -7.447 1.00 . A A . 101 GLN HB3 1 1
15 38120 1 1 101 GLN HE21 H 123.520 10.167 -11.023 1.00 . A A . 101 GLN HE21 1 1
15 38121 1 1 101 GLN HE22 H 124.962 11.007 -10.710 1.00 . A A . 101 GLN HE22 1 1
15 38122 1 1 101 GLN HG2 H 124.156 7.278 -9.883 1.00 . A A . 101 GLN HG2 1 1
15 38123 1 1 101 GLN HG3 H 122.788 8.389 -9.796 1.00 . A A . 101 GLN HG3 1 1
15 38124 1 1 101 GLN N N 122.802 6.345 -6.194 1.00 . A A . 101 GLN N 1 1
15 38125 1 1 101 GLN NE2 N 124.367 10.247 -10.536 1.00 . A A . 101 GLN NE2 1 1
15 38126 1 1 101 GLN O O 124.163 4.970 -9.160 1.00 . A A . 101 GLN O 1 1
15 38127 1 1 101 GLN OE1 O 125.755 9.442 -9.057 1.00 . A A . 101 GLN OE1 1 1
15 38128 1 1 102 ILE C C 125.554 2.749 -7.419 1.00 . A A . 102 ILE C 1 1
15 38129 1 1 102 ILE CA C 126.143 4.161 -7.494 1.00 . A A . 102 ILE CA 1 1
15 38130 1 1 102 ILE CB C 127.294 4.290 -6.491 1.00 . A A . 102 ILE CB 1 1
15 38131 1 1 102 ILE CD1 C 128.300 6.172 -7.838 1.00 . A A . 102 ILE CD1 1 1
15 38132 1 1 102 ILE CG1 C 127.791 5.746 -6.454 1.00 . A A . 102 ILE CG1 1 1
15 38133 1 1 102 ILE CG2 C 128.442 3.360 -6.898 1.00 . A A . 102 ILE CG2 1 1
15 38134 1 1 102 ILE H H 125.069 5.580 -6.281 1.00 . A A . 102 ILE H 1 1
15 38135 1 1 102 ILE HA H 126.514 4.343 -8.491 1.00 . A A . 102 ILE HA 1 1
15 38136 1 1 102 ILE HB H 126.942 4.008 -5.508 1.00 . A A . 102 ILE HB 1 1
15 38137 1 1 102 ILE HD11 H 129.040 5.465 -8.182 1.00 . A A . 102 ILE HD11 1 1
15 38138 1 1 102 ILE HD12 H 127.474 6.196 -8.533 1.00 . A A . 102 ILE HD12 1 1
15 38139 1 1 102 ILE HD13 H 128.744 7.154 -7.771 1.00 . A A . 102 ILE HD13 1 1
15 38140 1 1 102 ILE HG12 H 126.978 6.393 -6.158 1.00 . A A . 102 ILE HG12 1 1
15 38141 1 1 102 ILE HG13 H 128.595 5.831 -5.738 1.00 . A A . 102 ILE HG13 1 1
15 38142 1 1 102 ILE HG21 H 128.777 3.616 -7.891 1.00 . A A . 102 ILE HG21 1 1
15 38143 1 1 102 ILE HG22 H 129.260 3.472 -6.202 1.00 . A A . 102 ILE HG22 1 1
15 38144 1 1 102 ILE HG23 H 128.098 2.337 -6.887 1.00 . A A . 102 ILE HG23 1 1
15 38145 1 1 102 ILE N N 125.083 5.158 -7.165 1.00 . A A . 102 ILE N 1 1
15 38146 1 1 102 ILE O O 125.903 1.881 -8.196 1.00 . A A . 102 ILE O 1 1
15 38147 1 1 103 PHE C C 123.233 0.851 -7.613 1.00 . A A . 103 PHE C 1 1
15 38148 1 1 103 PHE CA C 124.043 1.169 -6.355 1.00 . A A . 103 PHE CA 1 1
15 38149 1 1 103 PHE CB C 123.115 1.150 -5.137 1.00 . A A . 103 PHE CB 1 1
15 38150 1 1 103 PHE CD1 C 124.894 0.026 -3.738 1.00 . A A . 103 PHE CD1 1 1
15 38151 1 1 103 PHE CD2 C 123.719 1.938 -2.819 1.00 . A A . 103 PHE CD2 1 1
15 38152 1 1 103 PHE CE1 C 125.643 -0.080 -2.562 1.00 . A A . 103 PHE CE1 1 1
15 38153 1 1 103 PHE CE2 C 124.471 1.832 -1.641 1.00 . A A . 103 PHE CE2 1 1
15 38154 1 1 103 PHE CG C 123.931 1.036 -3.869 1.00 . A A . 103 PHE CG 1 1
15 38155 1 1 103 PHE CZ C 125.432 0.822 -1.513 1.00 . A A . 103 PHE CZ 1 1
15 38156 1 1 103 PHE H H 124.400 3.240 -5.877 1.00 . A A . 103 PHE H 1 1
15 38157 1 1 103 PHE HA H 124.818 0.428 -6.228 1.00 . A A . 103 PHE HA 1 1
15 38158 1 1 103 PHE HB2 H 122.538 2.062 -5.111 1.00 . A A . 103 PHE HB2 1 1
15 38159 1 1 103 PHE HB3 H 122.446 0.305 -5.209 1.00 . A A . 103 PHE HB3 1 1
15 38160 1 1 103 PHE HD1 H 125.059 -0.668 -4.548 1.00 . A A . 103 PHE HD1 1 1
15 38161 1 1 103 PHE HD2 H 122.978 2.717 -2.917 1.00 . A A . 103 PHE HD2 1 1
15 38162 1 1 103 PHE HE1 H 126.384 -0.859 -2.462 1.00 . A A . 103 PHE HE1 1 1
15 38163 1 1 103 PHE HE2 H 124.308 2.529 -0.833 1.00 . A A . 103 PHE HE2 1 1
15 38164 1 1 103 PHE HZ H 126.010 0.739 -0.605 1.00 . A A . 103 PHE HZ 1 1
15 38165 1 1 103 PHE N N 124.663 2.520 -6.488 1.00 . A A . 103 PHE N 1 1
15 38166 1 1 103 PHE O O 123.175 -0.281 -8.054 1.00 . A A . 103 PHE O 1 1
15 38167 1 1 104 THR C C 122.721 1.288 -10.592 1.00 . A A . 104 THR C 1 1
15 38168 1 1 104 THR CA C 121.793 1.614 -9.420 1.00 . A A . 104 THR CA 1 1
15 38169 1 1 104 THR CB C 120.989 2.875 -9.742 1.00 . A A . 104 THR CB 1 1
15 38170 1 1 104 THR CG2 C 119.798 2.512 -10.629 1.00 . A A . 104 THR CG2 1 1
15 38171 1 1 104 THR H H 122.670 2.746 -7.810 1.00 . A A . 104 THR H 1 1
15 38172 1 1 104 THR HA H 121.118 0.789 -9.254 1.00 . A A . 104 THR HA 1 1
15 38173 1 1 104 THR HB H 121.619 3.581 -10.264 1.00 . A A . 104 THR HB 1 1
15 38174 1 1 104 THR HG1 H 119.950 4.196 -8.761 1.00 . A A . 104 THR HG1 1 1
15 38175 1 1 104 THR HG21 H 120.151 2.015 -11.520 1.00 . A A . 104 THR HG21 1 1
15 38176 1 1 104 THR HG22 H 119.136 1.852 -10.088 1.00 . A A . 104 THR HG22 1 1
15 38177 1 1 104 THR HG23 H 119.267 3.410 -10.904 1.00 . A A . 104 THR HG23 1 1
15 38178 1 1 104 THR N N 122.606 1.845 -8.190 1.00 . A A . 104 THR N 1 1
15 38179 1 1 104 THR O O 122.363 0.549 -11.490 1.00 . A A . 104 THR O 1 1
15 38180 1 1 104 THR OG1 O 120.524 3.459 -8.533 1.00 . A A . 104 THR OG1 1 1
15 38181 1 1 105 ALA C C 125.317 0.105 -11.644 1.00 . A A . 105 ALA C 1 1
15 38182 1 1 105 ALA CA C 124.869 1.566 -11.699 1.00 . A A . 105 ALA CA 1 1
15 38183 1 1 105 ALA CB C 126.087 2.479 -11.552 1.00 . A A . 105 ALA CB 1 1
15 38184 1 1 105 ALA H H 124.171 2.428 -9.852 1.00 . A A . 105 ALA H 1 1
15 38185 1 1 105 ALA HA H 124.385 1.759 -12.646 1.00 . A A . 105 ALA HA 1 1
15 38186 1 1 105 ALA HB1 H 126.465 2.415 -10.542 1.00 . A A . 105 ALA HB1 1 1
15 38187 1 1 105 ALA HB2 H 126.855 2.167 -12.244 1.00 . A A . 105 ALA HB2 1 1
15 38188 1 1 105 ALA HB3 H 125.802 3.498 -11.767 1.00 . A A . 105 ALA HB3 1 1
15 38189 1 1 105 ALA N N 123.910 1.836 -10.588 1.00 . A A . 105 ALA N 1 1
15 38190 1 1 105 ALA O O 125.435 -0.555 -12.660 1.00 . A A . 105 ALA O 1 1
15 38191 1 1 106 PHE C C 124.854 -2.677 -9.817 1.00 . A A . 106 PHE C 1 1
15 38192 1 1 106 PHE CA C 126.015 -1.821 -10.331 1.00 . A A . 106 PHE CA 1 1
15 38193 1 1 106 PHE CB C 127.182 -1.897 -9.346 1.00 . A A . 106 PHE CB 1 1
15 38194 1 1 106 PHE CD1 C 129.008 -1.314 -10.980 1.00 . A A . 106 PHE CD1 1 1
15 38195 1 1 106 PHE CD2 C 128.615 0.163 -9.099 1.00 . A A . 106 PHE CD2 1 1
15 38196 1 1 106 PHE CE1 C 130.040 -0.478 -11.422 1.00 . A A . 106 PHE CE1 1 1
15 38197 1 1 106 PHE CE2 C 129.647 0.999 -9.541 1.00 . A A . 106 PHE CE2 1 1
15 38198 1 1 106 PHE CG C 128.295 -0.994 -9.820 1.00 . A A . 106 PHE CG 1 1
15 38199 1 1 106 PHE CZ C 130.360 0.680 -10.702 1.00 . A A . 106 PHE CZ 1 1
15 38200 1 1 106 PHE H H 125.467 0.152 -9.663 1.00 . A A . 106 PHE H 1 1
15 38201 1 1 106 PHE HA H 126.333 -2.190 -11.296 1.00 . A A . 106 PHE HA 1 1
15 38202 1 1 106 PHE HB2 H 126.850 -1.579 -8.368 1.00 . A A . 106 PHE HB2 1 1
15 38203 1 1 106 PHE HB3 H 127.543 -2.913 -9.292 1.00 . A A . 106 PHE HB3 1 1
15 38204 1 1 106 PHE HD1 H 128.760 -2.207 -11.535 1.00 . A A . 106 PHE HD1 1 1
15 38205 1 1 106 PHE HD2 H 128.065 0.410 -8.203 1.00 . A A . 106 PHE HD2 1 1
15 38206 1 1 106 PHE HE1 H 130.590 -0.725 -12.318 1.00 . A A . 106 PHE HE1 1 1
15 38207 1 1 106 PHE HE2 H 129.894 1.893 -8.985 1.00 . A A . 106 PHE HE2 1 1
15 38208 1 1 106 PHE HZ H 131.156 1.324 -11.043 1.00 . A A . 106 PHE HZ 1 1
15 38209 1 1 106 PHE N N 125.570 -0.403 -10.463 1.00 . A A . 106 PHE N 1 1
15 38210 1 1 106 PHE O O 125.039 -3.569 -9.010 1.00 . A A . 106 PHE O 1 1
15 38211 1 1 107 LYS C C 122.360 -4.475 -10.666 1.00 . A A . 107 LYS C 1 1
15 38212 1 1 107 LYS CA C 122.478 -3.201 -9.826 1.00 . A A . 107 LYS CA 1 1
15 38213 1 1 107 LYS CB C 121.211 -2.361 -9.992 1.00 . A A . 107 LYS CB 1 1
15 38214 1 1 107 LYS CD C 118.751 -2.279 -9.563 1.00 . A A . 107 LYS CD 1 1
15 38215 1 1 107 LYS CE C 117.542 -3.152 -9.222 1.00 . A A . 107 LYS CE 1 1
15 38216 1 1 107 LYS CG C 120.037 -3.064 -9.306 1.00 . A A . 107 LYS CG 1 1
15 38217 1 1 107 LYS H H 123.540 -1.686 -10.931 1.00 . A A . 107 LYS H 1 1
15 38218 1 1 107 LYS HA H 122.601 -3.466 -8.786 1.00 . A A . 107 LYS HA 1 1
15 38219 1 1 107 LYS HB2 H 121.362 -1.390 -9.542 1.00 . A A . 107 LYS HB2 1 1
15 38220 1 1 107 LYS HB3 H 120.992 -2.242 -11.041 1.00 . A A . 107 LYS HB3 1 1
15 38221 1 1 107 LYS HD2 H 118.741 -1.392 -8.946 1.00 . A A . 107 LYS HD2 1 1
15 38222 1 1 107 LYS HD3 H 118.705 -1.993 -10.603 1.00 . A A . 107 LYS HD3 1 1
15 38223 1 1 107 LYS HE2 H 117.392 -3.879 -10.006 1.00 . A A . 107 LYS HE2 1 1
15 38224 1 1 107 LYS HE3 H 117.718 -3.661 -8.287 1.00 . A A . 107 LYS HE3 1 1
15 38225 1 1 107 LYS HG2 H 119.936 -4.064 -9.704 1.00 . A A . 107 LYS HG2 1 1
15 38226 1 1 107 LYS HG3 H 120.220 -3.116 -8.243 1.00 . A A . 107 LYS HG3 1 1
15 38227 1 1 107 LYS HZ1 H 116.273 -1.655 -9.917 1.00 . A A . 107 LYS HZ1 1 1
15 38228 1 1 107 LYS HZ2 H 115.481 -2.898 -9.072 1.00 . A A . 107 LYS HZ2 1 1
15 38229 1 1 107 LYS HZ3 H 116.386 -1.734 -8.227 1.00 . A A . 107 LYS HZ3 1 1
15 38230 1 1 107 LYS N N 123.660 -2.410 -10.281 1.00 . A A . 107 LYS N 1 1
15 38231 1 1 107 LYS NZ N 116.329 -2.295 -9.101 1.00 . A A . 107 LYS NZ 1 1
15 38232 1 1 107 LYS O O 121.873 -5.490 -10.202 1.00 . A A . 107 LYS O 1 1
15 38233 1 1 108 ASP C C 123.794 -6.639 -12.374 1.00 . A A . 108 ASP C 1 1
15 38234 1 1 108 ASP CA C 122.714 -5.632 -12.777 1.00 . A A . 108 ASP CA 1 1
15 38235 1 1 108 ASP CB C 122.923 -5.215 -14.234 1.00 . A A . 108 ASP CB 1 1
15 38236 1 1 108 ASP CG C 121.617 -4.655 -14.797 1.00 . A A . 108 ASP CG 1 1
15 38237 1 1 108 ASP H H 123.185 -3.597 -12.247 1.00 . A A . 108 ASP H 1 1
15 38238 1 1 108 ASP HA H 121.741 -6.087 -12.670 1.00 . A A . 108 ASP HA 1 1
15 38239 1 1 108 ASP HB2 H 123.693 -4.459 -14.285 1.00 . A A . 108 ASP HB2 1 1
15 38240 1 1 108 ASP HB3 H 123.225 -6.074 -14.814 1.00 . A A . 108 ASP HB3 1 1
15 38241 1 1 108 ASP N N 122.799 -4.428 -11.899 1.00 . A A . 108 ASP N 1 1
15 38242 1 1 108 ASP O O 123.627 -7.834 -12.530 1.00 . A A . 108 ASP O 1 1
15 38243 1 1 108 ASP OD1 O 121.174 -3.630 -14.305 1.00 . A A . 108 ASP OD1 1 1
15 38244 1 1 108 ASP OD2 O 121.082 -5.259 -15.713 1.00 . A A . 108 ASP OD2 1 1
15 38245 1 1 109 ASP C C 126.093 -7.109 -9.914 1.00 . A A . 109 ASP C 1 1
15 38246 1 1 109 ASP CA C 125.996 -7.087 -11.443 1.00 . A A . 109 ASP CA 1 1
15 38247 1 1 109 ASP CB C 127.321 -6.606 -12.041 1.00 . A A . 109 ASP CB 1 1
15 38248 1 1 109 ASP CG C 127.302 -6.809 -13.557 1.00 . A A . 109 ASP CG 1 1
15 38249 1 1 109 ASP H H 125.008 -5.198 -11.743 1.00 . A A . 109 ASP H 1 1
15 38250 1 1 109 ASP HA H 125.780 -8.084 -11.802 1.00 . A A . 109 ASP HA 1 1
15 38251 1 1 109 ASP HB2 H 127.456 -5.557 -11.818 1.00 . A A . 109 ASP HB2 1 1
15 38252 1 1 109 ASP HB3 H 128.135 -7.173 -11.614 1.00 . A A . 109 ASP HB3 1 1
15 38253 1 1 109 ASP N N 124.899 -6.164 -11.857 1.00 . A A . 109 ASP N 1 1
15 38254 1 1 109 ASP O O 127.057 -6.644 -9.334 1.00 . A A . 109 ASP O 1 1
15 38255 1 1 109 ASP OD1 O 126.304 -6.463 -14.169 1.00 . A A . 109 ASP OD1 1 1
15 38256 1 1 109 ASP OD2 O 128.285 -7.306 -14.081 1.00 . A A . 109 ASP OD2 1 1
15 38257 1 1 110 VAL C C 124.735 -9.118 -7.307 1.00 . A A . 110 VAL C 1 1
15 38258 1 1 110 VAL CA C 125.117 -7.703 -7.767 1.00 . A A . 110 VAL CA 1 1
15 38259 1 1 110 VAL CB C 124.127 -6.669 -7.206 1.00 . A A . 110 VAL CB 1 1
15 38260 1 1 110 VAL CG1 C 122.712 -6.973 -7.708 1.00 . A A . 110 VAL CG1 1 1
15 38261 1 1 110 VAL CG2 C 124.145 -6.709 -5.674 1.00 . A A . 110 VAL CG2 1 1
15 38262 1 1 110 VAL H H 124.331 -8.012 -9.749 1.00 . A A . 110 VAL H 1 1
15 38263 1 1 110 VAL HA H 126.113 -7.473 -7.416 1.00 . A A . 110 VAL HA 1 1
15 38264 1 1 110 VAL HB H 124.417 -5.684 -7.542 1.00 . A A . 110 VAL HB 1 1
15 38265 1 1 110 VAL HG11 H 122.755 -7.278 -8.743 1.00 . A A . 110 VAL HG11 1 1
15 38266 1 1 110 VAL HG12 H 122.284 -7.768 -7.116 1.00 . A A . 110 VAL HG12 1 1
15 38267 1 1 110 VAL HG13 H 122.102 -6.087 -7.618 1.00 . A A . 110 VAL HG13 1 1
15 38268 1 1 110 VAL HG21 H 125.165 -6.796 -5.328 1.00 . A A . 110 VAL HG21 1 1
15 38269 1 1 110 VAL HG22 H 123.709 -5.801 -5.286 1.00 . A A . 110 VAL HG22 1 1
15 38270 1 1 110 VAL HG23 H 123.574 -7.559 -5.329 1.00 . A A . 110 VAL HG23 1 1
15 38271 1 1 110 VAL N N 125.096 -7.646 -9.258 1.00 . A A . 110 VAL N 1 1
15 38272 1 1 110 VAL O O 123.610 -9.551 -7.475 1.00 . A A . 110 VAL O 1 1
15 38273 1 1 111 ASP C C 125.411 -11.248 -4.724 1.00 . A A . 111 ASP C 1 1
15 38274 1 1 111 ASP CA C 125.367 -11.217 -6.252 1.00 . A A . 111 ASP CA 1 1
15 38275 1 1 111 ASP CB C 126.408 -12.189 -6.814 1.00 . A A . 111 ASP CB 1 1
15 38276 1 1 111 ASP CG C 127.814 -11.684 -6.483 1.00 . A A . 111 ASP CG 1 1
15 38277 1 1 111 ASP H H 126.563 -9.460 -6.606 1.00 . A A . 111 ASP H 1 1
15 38278 1 1 111 ASP HA H 124.383 -11.509 -6.590 1.00 . A A . 111 ASP HA 1 1
15 38279 1 1 111 ASP HB2 H 126.262 -13.165 -6.376 1.00 . A A . 111 ASP HB2 1 1
15 38280 1 1 111 ASP HB3 H 126.296 -12.257 -7.886 1.00 . A A . 111 ASP HB3 1 1
15 38281 1 1 111 ASP N N 125.665 -9.834 -6.728 1.00 . A A . 111 ASP N 1 1
15 38282 1 1 111 ASP O O 124.566 -11.844 -4.082 1.00 . A A . 111 ASP O 1 1
15 38283 1 1 111 ASP OD1 O 128.242 -10.729 -7.108 1.00 . A A . 111 ASP OD1 1 1
15 38284 1 1 111 ASP OD2 O 128.438 -12.263 -5.608 1.00 . A A . 111 ASP OD2 1 1
15 38285 1 1 112 THR C C 125.841 -9.312 -2.114 1.00 . A A . 112 THR C 1 1
15 38286 1 1 112 THR CA C 126.496 -10.587 -2.649 1.00 . A A . 112 THR CA 1 1
15 38287 1 1 112 THR CB C 127.972 -10.613 -2.242 1.00 . A A . 112 THR CB 1 1
15 38288 1 1 112 THR CG2 C 128.100 -11.138 -0.812 1.00 . A A . 112 THR CG2 1 1
15 38289 1 1 112 THR H H 127.054 -10.132 -4.680 1.00 . A A . 112 THR H 1 1
15 38290 1 1 112 THR HA H 125.993 -11.451 -2.240 1.00 . A A . 112 THR HA 1 1
15 38291 1 1 112 THR HB H 128.376 -9.614 -2.292 1.00 . A A . 112 THR HB 1 1
15 38292 1 1 112 THR HG1 H 129.517 -11.026 -3.349 1.00 . A A . 112 THR HG1 1 1
15 38293 1 1 112 THR HG21 H 127.320 -10.711 -0.200 1.00 . A A . 112 THR HG21 1 1
15 38294 1 1 112 THR HG22 H 128.009 -12.214 -0.814 1.00 . A A . 112 THR HG22 1 1
15 38295 1 1 112 THR HG23 H 129.065 -10.860 -0.412 1.00 . A A . 112 THR HG23 1 1
15 38296 1 1 112 THR N N 126.389 -10.606 -4.137 1.00 . A A . 112 THR N 1 1
15 38297 1 1 112 THR O O 126.079 -8.228 -2.614 1.00 . A A . 112 THR O 1 1
15 38298 1 1 112 THR OG1 O 128.691 -11.460 -3.127 1.00 . A A . 112 THR OG1 1 1
15 38299 1 1 113 LEU C C 124.588 -8.156 0.966 1.00 . A A . 113 LEU C 1 1
15 38300 1 1 113 LEU CA C 124.334 -8.233 -0.541 1.00 . A A . 113 LEU CA 1 1
15 38301 1 1 113 LEU CB C 122.830 -8.329 -0.797 1.00 . A A . 113 LEU CB 1 1
15 38302 1 1 113 LEU CD1 C 121.182 -8.912 -2.582 1.00 . A A . 113 LEU CD1 1 1
15 38303 1 1 113 LEU CD2 C 122.619 -6.884 -2.823 1.00 . A A . 113 LEU CD2 1 1
15 38304 1 1 113 LEU CG C 122.565 -8.323 -2.304 1.00 . A A . 113 LEU CG 1 1
15 38305 1 1 113 LEU H H 124.835 -10.321 -0.726 1.00 . A A . 113 LEU H 1 1
15 38306 1 1 113 LEU HA H 124.723 -7.344 -1.016 1.00 . A A . 113 LEU HA 1 1
15 38307 1 1 113 LEU HB2 H 122.450 -9.246 -0.369 1.00 . A A . 113 LEU HB2 1 1
15 38308 1 1 113 LEU HB3 H 122.332 -7.486 -0.343 1.00 . A A . 113 LEU HB3 1 1
15 38309 1 1 113 LEU HD11 H 121.094 -9.872 -2.094 1.00 . A A . 113 LEU HD11 1 1
15 38310 1 1 113 LEU HD12 H 120.423 -8.244 -2.201 1.00 . A A . 113 LEU HD12 1 1
15 38311 1 1 113 LEU HD13 H 121.051 -9.037 -3.647 1.00 . A A . 113 LEU HD13 1 1
15 38312 1 1 113 LEU HD21 H 122.168 -6.222 -2.098 1.00 . A A . 113 LEU HD21 1 1
15 38313 1 1 113 LEU HD22 H 123.648 -6.597 -2.982 1.00 . A A . 113 LEU HD22 1 1
15 38314 1 1 113 LEU HD23 H 122.079 -6.818 -3.756 1.00 . A A . 113 LEU HD23 1 1
15 38315 1 1 113 LEU HG H 123.317 -8.917 -2.803 1.00 . A A . 113 LEU HG 1 1
15 38316 1 1 113 LEU N N 125.013 -9.435 -1.107 1.00 . A A . 113 LEU N 1 1
15 38317 1 1 113 LEU O O 123.885 -8.760 1.754 1.00 . A A . 113 LEU O 1 1
15 38318 1 1 114 LEU C C 125.090 -6.097 3.395 1.00 . A A . 114 LEU C 1 1
15 38319 1 1 114 LEU CA C 125.884 -7.275 2.827 1.00 . A A . 114 LEU CA 1 1
15 38320 1 1 114 LEU CB C 127.382 -7.022 3.018 1.00 . A A . 114 LEU CB 1 1
15 38321 1 1 114 LEU CD1 C 129.471 -7.778 1.866 1.00 . A A . 114 LEU CD1 1 1
15 38322 1 1 114 LEU CD2 C 128.514 -9.135 3.730 1.00 . A A . 114 LEU CD2 1 1
15 38323 1 1 114 LEU CG C 128.174 -8.241 2.535 1.00 . A A . 114 LEU CG 1 1
15 38324 1 1 114 LEU H H 126.129 -6.925 0.714 1.00 . A A . 114 LEU H 1 1
15 38325 1 1 114 LEU HA H 125.601 -8.182 3.339 1.00 . A A . 114 LEU HA 1 1
15 38326 1 1 114 LEU HB2 H 127.674 -6.152 2.446 1.00 . A A . 114 LEU HB2 1 1
15 38327 1 1 114 LEU HB3 H 127.587 -6.851 4.064 1.00 . A A . 114 LEU HB3 1 1
15 38328 1 1 114 LEU HD11 H 129.983 -7.085 2.516 1.00 . A A . 114 LEU HD11 1 1
15 38329 1 1 114 LEU HD12 H 130.103 -8.632 1.678 1.00 . A A . 114 LEU HD12 1 1
15 38330 1 1 114 LEU HD13 H 129.238 -7.289 0.931 1.00 . A A . 114 LEU HD13 1 1
15 38331 1 1 114 LEU HD21 H 127.719 -9.078 4.460 1.00 . A A . 114 LEU HD21 1 1
15 38332 1 1 114 LEU HD22 H 128.622 -10.156 3.397 1.00 . A A . 114 LEU HD22 1 1
15 38333 1 1 114 LEU HD23 H 129.439 -8.803 4.178 1.00 . A A . 114 LEU HD23 1 1
15 38334 1 1 114 LEU HG H 127.582 -8.798 1.823 1.00 . A A . 114 LEU HG 1 1
15 38335 1 1 114 LEU N N 125.582 -7.407 1.371 1.00 . A A . 114 LEU N 1 1
15 38336 1 1 114 LEU O O 125.488 -4.954 3.270 1.00 . A A . 114 LEU O 1 1
15 38337 1 1 115 VAL C C 123.031 -5.431 6.100 1.00 . A A . 115 VAL C 1 1
15 38338 1 1 115 VAL CA C 123.137 -5.267 4.579 1.00 . A A . 115 VAL CA 1 1
15 38339 1 1 115 VAL CB C 121.739 -5.307 3.940 1.00 . A A . 115 VAL CB 1 1
15 38340 1 1 115 VAL CG1 C 121.056 -6.643 4.253 1.00 . A A . 115 VAL CG1 1 1
15 38341 1 1 115 VAL CG2 C 120.885 -4.158 4.487 1.00 . A A . 115 VAL CG2 1 1
15 38342 1 1 115 VAL H H 123.666 -7.298 4.089 1.00 . A A . 115 VAL H 1 1
15 38343 1 1 115 VAL HA H 123.602 -4.318 4.355 1.00 . A A . 115 VAL HA 1 1
15 38344 1 1 115 VAL HB H 121.836 -5.203 2.870 1.00 . A A . 115 VAL HB 1 1
15 38345 1 1 115 VAL HG11 H 121.684 -7.455 3.918 1.00 . A A . 115 VAL HG11 1 1
15 38346 1 1 115 VAL HG12 H 120.897 -6.725 5.318 1.00 . A A . 115 VAL HG12 1 1
15 38347 1 1 115 VAL HG13 H 120.105 -6.690 3.743 1.00 . A A . 115 VAL HG13 1 1
15 38348 1 1 115 VAL HG21 H 121.499 -3.276 4.601 1.00 . A A . 115 VAL HG21 1 1
15 38349 1 1 115 VAL HG22 H 120.080 -3.948 3.800 1.00 . A A . 115 VAL HG22 1 1
15 38350 1 1 115 VAL HG23 H 120.476 -4.437 5.446 1.00 . A A . 115 VAL HG23 1 1
15 38351 1 1 115 VAL N N 123.967 -6.368 4.009 1.00 . A A . 115 VAL N 1 1
15 38352 1 1 115 VAL O O 122.899 -6.528 6.608 1.00 . A A . 115 VAL O 1 1
15 38353 1 1 116 THR C C 121.568 -4.005 8.737 1.00 . A A . 116 THR C 1 1
15 38354 1 1 116 THR CA C 122.979 -4.415 8.310 1.00 . A A . 116 THR CA 1 1
15 38355 1 1 116 THR CB C 124.001 -3.465 8.943 1.00 . A A . 116 THR CB 1 1
15 38356 1 1 116 THR CG2 C 124.047 -3.697 10.454 1.00 . A A . 116 THR CG2 1 1
15 38357 1 1 116 THR H H 123.185 -3.471 6.386 1.00 . A A . 116 THR H 1 1
15 38358 1 1 116 THR HA H 123.176 -5.426 8.635 1.00 . A A . 116 THR HA 1 1
15 38359 1 1 116 THR HB H 123.711 -2.444 8.748 1.00 . A A . 116 THR HB 1 1
15 38360 1 1 116 THR HG1 H 125.899 -3.082 8.768 1.00 . A A . 116 THR HG1 1 1
15 38361 1 1 116 THR HG21 H 124.053 -4.757 10.656 1.00 . A A . 116 THR HG21 1 1
15 38362 1 1 116 THR HG22 H 124.943 -3.248 10.860 1.00 . A A . 116 THR HG22 1 1
15 38363 1 1 116 THR HG23 H 123.180 -3.247 10.914 1.00 . A A . 116 THR HG23 1 1
15 38364 1 1 116 THR N N 123.082 -4.341 6.824 1.00 . A A . 116 THR N 1 1
15 38365 1 1 116 THR O O 121.233 -2.835 8.760 1.00 . A A . 116 THR O 1 1
15 38366 1 1 116 THR OG1 O 125.283 -3.710 8.383 1.00 . A A . 116 THR OG1 1 1
15 38367 1 1 117 ARG C C 119.360 -4.086 10.923 1.00 . A A . 117 ARG C 1 1
15 38368 1 1 117 ARG CA C 119.347 -4.638 9.495 1.00 . A A . 117 ARG CA 1 1
15 38369 1 1 117 ARG CB C 118.491 -5.907 9.447 1.00 . A A . 117 ARG CB 1 1
15 38370 1 1 117 ARG CD C 117.458 -7.595 7.924 1.00 . A A . 117 ARG CD 1 1
15 38371 1 1 117 ARG CG C 118.130 -6.223 7.995 1.00 . A A . 117 ARG CG 1 1
15 38372 1 1 117 ARG CZ C 117.230 -7.881 5.495 1.00 . A A . 117 ARG CZ 1 1
15 38373 1 1 117 ARG H H 121.035 -5.895 9.041 1.00 . A A . 117 ARG H 1 1
15 38374 1 1 117 ARG HA H 118.929 -3.899 8.828 1.00 . A A . 117 ARG HA 1 1
15 38375 1 1 117 ARG HB2 H 119.048 -6.732 9.869 1.00 . A A . 117 ARG HB2 1 1
15 38376 1 1 117 ARG HB3 H 117.587 -5.753 10.016 1.00 . A A . 117 ARG HB3 1 1
15 38377 1 1 117 ARG HD2 H 118.214 -8.367 7.927 1.00 . A A . 117 ARG HD2 1 1
15 38378 1 1 117 ARG HD3 H 116.808 -7.723 8.777 1.00 . A A . 117 ARG HD3 1 1
15 38379 1 1 117 ARG HE H 115.678 -7.607 6.713 1.00 . A A . 117 ARG HE 1 1
15 38380 1 1 117 ARG HG2 H 117.452 -5.469 7.621 1.00 . A A . 117 ARG HG2 1 1
15 38381 1 1 117 ARG HG3 H 119.026 -6.232 7.394 1.00 . A A . 117 ARG HG3 1 1
15 38382 1 1 117 ARG HH11 H 119.120 -7.948 6.187 1.00 . A A . 117 ARG HH11 1 1
15 38383 1 1 117 ARG HH12 H 118.941 -8.144 4.479 1.00 . A A . 117 ARG HH12 1 1
15 38384 1 1 117 ARG HH21 H 115.493 -7.866 4.498 1.00 . A A . 117 ARG HH21 1 1
15 38385 1 1 117 ARG HH22 H 116.911 -8.098 3.531 1.00 . A A . 117 ARG HH22 1 1
15 38386 1 1 117 ARG N N 120.740 -4.961 9.071 1.00 . A A . 117 ARG N 1 1
15 38387 1 1 117 ARG NE N 116.654 -7.691 6.666 1.00 . A A . 117 ARG NE 1 1
15 38388 1 1 117 ARG NH1 N 118.533 -8.000 5.381 1.00 . A A . 117 ARG NH1 1 1
15 38389 1 1 117 ARG NH2 N 116.487 -7.954 4.424 1.00 . A A . 117 ARG NH2 1 1
15 38390 1 1 117 ARG O O 119.872 -4.710 11.833 1.00 . A A . 117 ARG O 1 1
15 38391 1 1 118 LEU C C 117.423 -2.611 13.145 1.00 . A A . 118 LEU C 1 1
15 38392 1 1 118 LEU CA C 118.773 -2.318 12.485 1.00 . A A . 118 LEU CA 1 1
15 38393 1 1 118 LEU CB C 118.972 -0.804 12.380 1.00 . A A . 118 LEU CB 1 1
15 38394 1 1 118 LEU CD1 C 121.199 -0.661 11.253 1.00 . A A . 118 LEU CD1 1 1
15 38395 1 1 118 LEU CD2 C 120.586 0.989 13.027 1.00 . A A . 118 LEU CD2 1 1
15 38396 1 1 118 LEU CG C 120.452 -0.466 12.575 1.00 . A A . 118 LEU CG 1 1
15 38397 1 1 118 LEU H H 118.394 -2.440 10.368 1.00 . A A . 118 LEU H 1 1
15 38398 1 1 118 LEU HA H 119.565 -2.744 13.083 1.00 . A A . 118 LEU HA 1 1
15 38399 1 1 118 LEU HB2 H 118.651 -0.466 11.405 1.00 . A A . 118 LEU HB2 1 1
15 38400 1 1 118 LEU HB3 H 118.390 -0.309 13.143 1.00 . A A . 118 LEU HB3 1 1
15 38401 1 1 118 LEU HD11 H 120.623 -0.230 10.447 1.00 . A A . 118 LEU HD11 1 1
15 38402 1 1 118 LEU HD12 H 122.161 -0.173 11.310 1.00 . A A . 118 LEU HD12 1 1
15 38403 1 1 118 LEU HD13 H 121.340 -1.715 11.071 1.00 . A A . 118 LEU HD13 1 1
15 38404 1 1 118 LEU HD21 H 119.887 1.183 13.826 1.00 . A A . 118 LEU HD21 1 1
15 38405 1 1 118 LEU HD22 H 121.593 1.166 13.376 1.00 . A A . 118 LEU HD22 1 1
15 38406 1 1 118 LEU HD23 H 120.374 1.646 12.196 1.00 . A A . 118 LEU HD23 1 1
15 38407 1 1 118 LEU HG H 120.874 -1.120 13.325 1.00 . A A . 118 LEU HG 1 1
15 38408 1 1 118 LEU N N 118.800 -2.920 11.121 1.00 . A A . 118 LEU N 1 1
15 38409 1 1 118 LEU O O 116.614 -3.349 12.616 1.00 . A A . 118 LEU O 1 1
15 38410 1 1 119 ALA C C 115.203 -0.938 15.286 1.00 . A A . 119 ALA C 1 1
15 38411 1 1 119 ALA CA C 115.884 -2.278 14.998 1.00 . A A . 119 ALA CA 1 1
15 38412 1 1 119 ALA CB C 116.147 -3.009 16.315 1.00 . A A . 119 ALA CB 1 1
15 38413 1 1 119 ALA H H 117.850 -1.448 14.699 1.00 . A A . 119 ALA H 1 1
15 38414 1 1 119 ALA HA H 115.243 -2.880 14.372 1.00 . A A . 119 ALA HA 1 1
15 38415 1 1 119 ALA HB1 H 116.726 -3.900 16.122 1.00 . A A . 119 ALA HB1 1 1
15 38416 1 1 119 ALA HB2 H 116.693 -2.362 16.984 1.00 . A A . 119 ALA HB2 1 1
15 38417 1 1 119 ALA HB3 H 115.206 -3.284 16.768 1.00 . A A . 119 ALA HB3 1 1
15 38418 1 1 119 ALA N N 117.179 -2.038 14.296 1.00 . A A . 119 ALA N 1 1
15 38419 1 1 119 ALA O O 114.045 -0.742 14.970 1.00 . A A . 119 ALA O 1 1
15 38420 1 1 120 GLY C C 114.946 2.028 14.899 1.00 . A A . 120 GLY C 1 1
15 38421 1 1 120 GLY CA C 115.318 1.314 16.198 1.00 . A A . 120 GLY CA 1 1
15 38422 1 1 120 GLY H H 116.847 -0.203 16.127 1.00 . A A . 120 GLY H 1 1
15 38423 1 1 120 GLY HA2 H 114.432 1.176 16.802 1.00 . A A . 120 GLY HA2 1 1
15 38424 1 1 120 GLY HA3 H 116.035 1.912 16.741 1.00 . A A . 120 GLY HA3 1 1
15 38425 1 1 120 GLY N N 115.916 -0.017 15.883 1.00 . A A . 120 GLY N 1 1
15 38426 1 1 120 GLY O O 115.632 1.917 13.900 1.00 . A A . 120 GLY O 1 1
15 38427 1 1 121 SER C C 114.242 4.784 13.546 1.00 . A A . 121 SER C 1 1
15 38428 1 1 121 SER CA C 113.435 3.492 13.677 1.00 . A A . 121 SER CA 1 1
15 38429 1 1 121 SER CB C 111.947 3.828 13.777 1.00 . A A . 121 SER CB 1 1
15 38430 1 1 121 SER H H 113.329 2.835 15.726 1.00 . A A . 121 SER H 1 1
15 38431 1 1 121 SER HA H 113.608 2.869 12.811 1.00 . A A . 121 SER HA 1 1
15 38432 1 1 121 SER HB2 H 111.786 4.527 14.580 1.00 . A A . 121 SER HB2 1 1
15 38433 1 1 121 SER HB3 H 111.617 4.270 12.846 1.00 . A A . 121 SER HB3 1 1
15 38434 1 1 121 SER HG H 110.420 2.879 14.522 1.00 . A A . 121 SER HG 1 1
15 38435 1 1 121 SER N N 113.862 2.762 14.907 1.00 . A A . 121 SER N 1 1
15 38436 1 1 121 SER O O 114.839 5.250 14.499 1.00 . A A . 121 SER O 1 1
15 38437 1 1 121 SER OG O 111.213 2.638 14.037 1.00 . A A . 121 SER OG 1 1
15 38438 1 1 122 PHE C C 114.365 7.466 11.084 1.00 . A A . 122 PHE C 1 1
15 38439 1 1 122 PHE CA C 115.035 6.626 12.172 1.00 . A A . 122 PHE CA 1 1
15 38440 1 1 122 PHE CB C 116.465 6.286 11.748 1.00 . A A . 122 PHE CB 1 1
15 38441 1 1 122 PHE CD1 C 117.682 6.249 13.956 1.00 . A A . 122 PHE CD1 1 1
15 38442 1 1 122 PHE CD2 C 117.272 4.148 12.813 1.00 . A A . 122 PHE CD2 1 1
15 38443 1 1 122 PHE CE1 C 118.322 5.559 14.992 1.00 . A A . 122 PHE CE1 1 1
15 38444 1 1 122 PHE CE2 C 117.913 3.460 13.850 1.00 . A A . 122 PHE CE2 1 1
15 38445 1 1 122 PHE CG C 117.157 5.543 12.867 1.00 . A A . 122 PHE CG 1 1
15 38446 1 1 122 PHE CZ C 118.438 4.166 14.940 1.00 . A A . 122 PHE CZ 1 1
15 38447 1 1 122 PHE H H 113.777 4.966 11.623 1.00 . A A . 122 PHE H 1 1
15 38448 1 1 122 PHE HA H 115.057 7.185 13.096 1.00 . A A . 122 PHE HA 1 1
15 38449 1 1 122 PHE HB2 H 116.440 5.666 10.864 1.00 . A A . 122 PHE HB2 1 1
15 38450 1 1 122 PHE HB3 H 117.004 7.197 11.534 1.00 . A A . 122 PHE HB3 1 1
15 38451 1 1 122 PHE HD1 H 117.592 7.324 13.996 1.00 . A A . 122 PHE HD1 1 1
15 38452 1 1 122 PHE HD2 H 116.867 3.604 11.973 1.00 . A A . 122 PHE HD2 1 1
15 38453 1 1 122 PHE HE1 H 118.727 6.103 15.833 1.00 . A A . 122 PHE HE1 1 1
15 38454 1 1 122 PHE HE2 H 118.002 2.385 13.810 1.00 . A A . 122 PHE HE2 1 1
15 38455 1 1 122 PHE HZ H 118.933 3.634 15.739 1.00 . A A . 122 PHE HZ 1 1
15 38456 1 1 122 PHE N N 114.266 5.363 12.373 1.00 . A A . 122 PHE N 1 1
15 38457 1 1 122 PHE O O 113.470 7.010 10.398 1.00 . A A . 122 PHE O 1 1
15 38458 1 1 123 GLU C C 115.287 10.093 8.952 1.00 . A A . 123 GLU C 1 1
15 38459 1 1 123 GLU CA C 114.189 9.574 9.883 1.00 . A A . 123 GLU CA 1 1
15 38460 1 1 123 GLU CB C 113.492 10.755 10.560 1.00 . A A . 123 GLU CB 1 1
15 38461 1 1 123 GLU CD C 112.062 12.769 10.185 1.00 . A A . 123 GLU CD 1 1
15 38462 1 1 123 GLU CG C 112.747 11.581 9.509 1.00 . A A . 123 GLU CG 1 1
15 38463 1 1 123 GLU H H 115.516 9.034 11.491 1.00 . A A . 123 GLU H 1 1
15 38464 1 1 123 GLU HA H 113.467 9.011 9.309 1.00 . A A . 123 GLU HA 1 1
15 38465 1 1 123 GLU HB2 H 112.789 10.386 11.293 1.00 . A A . 123 GLU HB2 1 1
15 38466 1 1 123 GLU HB3 H 114.227 11.377 11.047 1.00 . A A . 123 GLU HB3 1 1
15 38467 1 1 123 GLU HG2 H 113.450 11.941 8.771 1.00 . A A . 123 GLU HG2 1 1
15 38468 1 1 123 GLU HG3 H 112.002 10.965 9.028 1.00 . A A . 123 GLU HG3 1 1
15 38469 1 1 123 GLU N N 114.794 8.693 10.923 1.00 . A A . 123 GLU N 1 1
15 38470 1 1 123 GLU O O 116.407 10.321 9.369 1.00 . A A . 123 GLU O 1 1
15 38471 1 1 123 GLU OE1 O 111.257 12.538 11.072 1.00 . A A . 123 GLU OE1 1 1
15 38472 1 1 123 GLU OE2 O 112.353 13.892 9.804 1.00 . A A . 123 GLU OE2 1 1
15 38473 1 1 124 GLY C C 115.377 10.862 5.330 1.00 . A A . 124 GLY C 1 1
15 38474 1 1 124 GLY CA C 115.991 10.785 6.729 1.00 . A A . 124 GLY CA 1 1
15 38475 1 1 124 GLY H H 114.061 10.089 7.388 1.00 . A A . 124 GLY H 1 1
15 38476 1 1 124 GLY HA2 H 116.319 11.769 7.034 1.00 . A A . 124 GLY HA2 1 1
15 38477 1 1 124 GLY HA3 H 116.835 10.113 6.711 1.00 . A A . 124 GLY HA3 1 1
15 38478 1 1 124 GLY N N 114.972 10.280 7.696 1.00 . A A . 124 GLY N 1 1
15 38479 1 1 124 GLY O O 114.193 10.643 5.151 1.00 . A A . 124 GLY O 1 1
15 38480 1 1 125 ASP C C 116.284 10.177 2.079 1.00 . A A . 125 ASP C 1 1
15 38481 1 1 125 ASP CA C 115.647 11.266 2.947 1.00 . A A . 125 ASP CA 1 1
15 38482 1 1 125 ASP CB C 115.986 12.641 2.368 1.00 . A A . 125 ASP CB 1 1
15 38483 1 1 125 ASP CG C 117.490 12.891 2.489 1.00 . A A . 125 ASP CG 1 1
15 38484 1 1 125 ASP H H 117.122 11.342 4.514 1.00 . A A . 125 ASP H 1 1
15 38485 1 1 125 ASP HA H 114.575 11.136 2.958 1.00 . A A . 125 ASP HA 1 1
15 38486 1 1 125 ASP HB2 H 115.698 12.674 1.326 1.00 . A A . 125 ASP HB2 1 1
15 38487 1 1 125 ASP HB3 H 115.451 13.404 2.914 1.00 . A A . 125 ASP HB3 1 1
15 38488 1 1 125 ASP N N 116.174 11.171 4.340 1.00 . A A . 125 ASP N 1 1
15 38489 1 1 125 ASP O O 115.659 9.648 1.178 1.00 . A A . 125 ASP O 1 1
15 38490 1 1 125 ASP OD1 O 117.974 12.937 3.609 1.00 . A A . 125 ASP OD1 1 1
15 38491 1 1 125 ASP OD2 O 118.133 13.032 1.463 1.00 . A A . 125 ASP OD2 1 1
15 38492 1 1 126 THR C C 117.616 7.417 1.868 1.00 . A A . 126 THR C 1 1
15 38493 1 1 126 THR CA C 118.208 8.789 1.534 1.00 . A A . 126 THR CA 1 1
15 38494 1 1 126 THR CB C 119.703 8.789 1.857 1.00 . A A . 126 THR CB 1 1
15 38495 1 1 126 THR CG2 C 120.467 8.088 0.733 1.00 . A A . 126 THR CG2 1 1
15 38496 1 1 126 THR H H 118.003 10.286 3.071 1.00 . A A . 126 THR H 1 1
15 38497 1 1 126 THR HA H 118.067 8.994 0.483 1.00 . A A . 126 THR HA 1 1
15 38498 1 1 126 THR HB H 119.872 8.264 2.784 1.00 . A A . 126 THR HB 1 1
15 38499 1 1 126 THR HG1 H 120.050 10.558 1.128 1.00 . A A . 126 THR HG1 1 1
15 38500 1 1 126 THR HG21 H 120.003 8.317 -0.214 1.00 . A A . 126 THR HG21 1 1
15 38501 1 1 126 THR HG22 H 121.491 8.432 0.726 1.00 . A A . 126 THR HG22 1 1
15 38502 1 1 126 THR HG23 H 120.446 7.021 0.896 1.00 . A A . 126 THR HG23 1 1
15 38503 1 1 126 THR N N 117.522 9.841 2.342 1.00 . A A . 126 THR N 1 1
15 38504 1 1 126 THR O O 117.409 7.087 3.020 1.00 . A A . 126 THR O 1 1
15 38505 1 1 126 THR OG1 O 120.159 10.130 1.979 1.00 . A A . 126 THR OG1 1 1
15 38506 1 1 127 LYS C C 117.428 4.248 0.181 1.00 . A A . 127 LYS C 1 1
15 38507 1 1 127 LYS CA C 116.768 5.265 1.116 1.00 . A A . 127 LYS CA 1 1
15 38508 1 1 127 LYS CB C 115.261 5.299 0.852 1.00 . A A . 127 LYS CB 1 1
15 38509 1 1 127 LYS CD C 113.074 6.212 1.643 1.00 . A A . 127 LYS CD 1 1
15 38510 1 1 127 LYS CE C 112.322 6.668 2.895 1.00 . A A . 127 LYS CE 1 1
15 38511 1 1 127 LYS CG C 114.567 6.095 1.958 1.00 . A A . 127 LYS CG 1 1
15 38512 1 1 127 LYS H H 117.525 6.911 -0.052 1.00 . A A . 127 LYS H 1 1
15 38513 1 1 127 LYS HA H 116.948 4.981 2.142 1.00 . A A . 127 LYS HA 1 1
15 38514 1 1 127 LYS HB2 H 115.075 5.770 -0.103 1.00 . A A . 127 LYS HB2 1 1
15 38515 1 1 127 LYS HB3 H 114.875 4.291 0.838 1.00 . A A . 127 LYS HB3 1 1
15 38516 1 1 127 LYS HD2 H 112.929 6.934 0.852 1.00 . A A . 127 LYS HD2 1 1
15 38517 1 1 127 LYS HD3 H 112.695 5.252 1.328 1.00 . A A . 127 LYS HD3 1 1
15 38518 1 1 127 LYS HE2 H 112.574 6.020 3.721 1.00 . A A . 127 LYS HE2 1 1
15 38519 1 1 127 LYS HE3 H 112.604 7.683 3.134 1.00 . A A . 127 LYS HE3 1 1
15 38520 1 1 127 LYS HG2 H 114.697 5.587 2.903 1.00 . A A . 127 LYS HG2 1 1
15 38521 1 1 127 LYS HG3 H 114.999 7.083 2.017 1.00 . A A . 127 LYS HG3 1 1
15 38522 1 1 127 LYS HZ1 H 110.611 5.678 2.244 1.00 . A A . 127 LYS HZ1 1 1
15 38523 1 1 127 LYS HZ2 H 110.343 6.739 3.539 1.00 . A A . 127 LYS HZ2 1 1
15 38524 1 1 127 LYS HZ3 H 110.585 7.355 1.974 1.00 . A A . 127 LYS HZ3 1 1
15 38525 1 1 127 LYS N N 117.347 6.618 0.867 1.00 . A A . 127 LYS N 1 1
15 38526 1 1 127 LYS NZ N 110.855 6.606 2.645 1.00 . A A . 127 LYS NZ 1 1
15 38527 1 1 127 LYS O O 118.151 4.609 -0.729 1.00 . A A . 127 LYS O 1 1
15 38528 1 1 128 MET C C 116.877 1.663 -1.665 1.00 . A A . 128 MET C 1 1
15 38529 1 1 128 MET CA C 117.793 1.933 -0.469 1.00 . A A . 128 MET CA 1 1
15 38530 1 1 128 MET CB C 117.975 0.644 0.335 1.00 . A A . 128 MET CB 1 1
15 38531 1 1 128 MET CE C 121.268 -1.078 -1.440 1.00 . A A . 128 MET CE 1 1
15 38532 1 1 128 MET CG C 118.854 -0.331 -0.452 1.00 . A A . 128 MET CG 1 1
15 38533 1 1 128 MET H H 116.598 2.719 1.142 1.00 . A A . 128 MET H 1 1
15 38534 1 1 128 MET HA H 118.755 2.274 -0.824 1.00 . A A . 128 MET HA 1 1
15 38535 1 1 128 MET HB2 H 118.446 0.873 1.280 1.00 . A A . 128 MET HB2 1 1
15 38536 1 1 128 MET HB3 H 117.011 0.192 0.514 1.00 . A A . 128 MET HB3 1 1
15 38537 1 1 128 MET HE1 H 120.785 -1.998 -1.151 1.00 . A A . 128 MET HE1 1 1
15 38538 1 1 128 MET HE2 H 121.123 -0.913 -2.498 1.00 . A A . 128 MET HE2 1 1
15 38539 1 1 128 MET HE3 H 122.325 -1.144 -1.221 1.00 . A A . 128 MET HE3 1 1
15 38540 1 1 128 MET HG2 H 118.846 -1.295 0.035 1.00 . A A . 128 MET HG2 1 1
15 38541 1 1 128 MET HG3 H 118.470 -0.432 -1.456 1.00 . A A . 128 MET HG3 1 1
15 38542 1 1 128 MET N N 117.184 2.981 0.402 1.00 . A A . 128 MET N 1 1
15 38543 1 1 128 MET O O 115.677 1.850 -1.592 1.00 . A A . 128 MET O 1 1
15 38544 1 1 128 MET SD S 120.549 0.300 -0.513 1.00 . A A . 128 MET SD 1 1
15 38545 1 1 129 ILE C C 115.782 -0.335 -3.733 1.00 . A A . 129 ILE C 1 1
15 38546 1 1 129 ILE CA C 116.610 0.936 -3.971 1.00 . A A . 129 ILE CA 1 1
15 38547 1 1 129 ILE CB C 117.528 0.730 -5.179 1.00 . A A . 129 ILE CB 1 1
15 38548 1 1 129 ILE CD1 C 119.152 -0.904 -6.150 1.00 . A A . 129 ILE CD1 1 1
15 38549 1 1 129 ILE CG1 C 118.564 -0.349 -4.852 1.00 . A A . 129 ILE CG1 1 1
15 38550 1 1 129 ILE CG2 C 118.245 2.040 -5.505 1.00 . A A . 129 ILE CG2 1 1
15 38551 1 1 129 ILE H H 118.407 1.082 -2.792 1.00 . A A . 129 ILE H 1 1
15 38552 1 1 129 ILE HA H 115.947 1.768 -4.160 1.00 . A A . 129 ILE HA 1 1
15 38553 1 1 129 ILE HB H 116.938 0.420 -6.030 1.00 . A A . 129 ILE HB 1 1
15 38554 1 1 129 ILE HD11 H 118.350 -1.190 -6.815 1.00 . A A . 129 ILE HD11 1 1
15 38555 1 1 129 ILE HD12 H 119.759 -0.146 -6.624 1.00 . A A . 129 ILE HD12 1 1
15 38556 1 1 129 ILE HD13 H 119.762 -1.767 -5.929 1.00 . A A . 129 ILE HD13 1 1
15 38557 1 1 129 ILE HG12 H 119.354 0.082 -4.253 1.00 . A A . 129 ILE HG12 1 1
15 38558 1 1 129 ILE HG13 H 118.091 -1.149 -4.302 1.00 . A A . 129 ILE HG13 1 1
15 38559 1 1 129 ILE HG21 H 117.514 2.817 -5.678 1.00 . A A . 129 ILE HG21 1 1
15 38560 1 1 129 ILE HG22 H 118.878 2.320 -4.677 1.00 . A A . 129 ILE HG22 1 1
15 38561 1 1 129 ILE HG23 H 118.847 1.909 -6.393 1.00 . A A . 129 ILE HG23 1 1
15 38562 1 1 129 ILE N N 117.438 1.224 -2.763 1.00 . A A . 129 ILE N 1 1
15 38563 1 1 129 ILE O O 116.047 -1.069 -2.802 1.00 . A A . 129 ILE O 1 1
15 38564 1 1 130 PRO C C 114.553 -2.972 -5.132 1.00 . A A . 130 PRO C 1 1
15 38565 1 1 130 PRO CA C 113.870 -1.743 -4.524 1.00 . A A . 130 PRO CA 1 1
15 38566 1 1 130 PRO CB C 112.635 -1.363 -5.340 1.00 . A A . 130 PRO CB 1 1
15 38567 1 1 130 PRO CD C 114.399 0.290 -5.755 1.00 . A A . 130 PRO CD 1 1
15 38568 1 1 130 PRO CG C 112.970 -0.103 -6.112 1.00 . A A . 130 PRO CG 1 1
15 38569 1 1 130 PRO HA H 113.586 -1.945 -3.503 1.00 . A A . 130 PRO HA 1 1
15 38570 1 1 130 PRO HB2 H 112.386 -2.162 -6.026 1.00 . A A . 130 PRO HB2 1 1
15 38571 1 1 130 PRO HB3 H 111.804 -1.174 -4.679 1.00 . A A . 130 PRO HB3 1 1
15 38572 1 1 130 PRO HD2 H 115.054 0.098 -6.594 1.00 . A A . 130 PRO HD2 1 1
15 38573 1 1 130 PRO HD3 H 114.441 1.333 -5.482 1.00 . A A . 130 PRO HD3 1 1
15 38574 1 1 130 PRO HG2 H 112.892 -0.292 -7.174 1.00 . A A . 130 PRO HG2 1 1
15 38575 1 1 130 PRO HG3 H 112.295 0.691 -5.829 1.00 . A A . 130 PRO HG3 1 1
15 38576 1 1 130 PRO N N 114.798 -0.563 -4.578 1.00 . A A . 130 PRO N 1 1
15 38577 1 1 130 PRO O O 114.480 -3.208 -6.323 1.00 . A A . 130 PRO O 1 1
15 38578 1 1 131 LEU C C 114.961 -6.171 -4.754 1.00 . A A . 131 LEU C 1 1
15 38579 1 1 131 LEU CA C 115.907 -4.972 -4.839 1.00 . A A . 131 LEU CA 1 1
15 38580 1 1 131 LEU CB C 117.156 -5.247 -3.999 1.00 . A A . 131 LEU CB 1 1
15 38581 1 1 131 LEU CD1 C 119.241 -4.184 -3.124 1.00 . A A . 131 LEU CD1 1 1
15 38582 1 1 131 LEU CD2 C 118.851 -4.331 -5.587 1.00 . A A . 131 LEU CD2 1 1
15 38583 1 1 131 LEU CG C 118.181 -4.135 -4.225 1.00 . A A . 131 LEU CG 1 1
15 38584 1 1 131 LEU H H 115.259 -3.542 -3.363 1.00 . A A . 131 LEU H 1 1
15 38585 1 1 131 LEU HA H 116.194 -4.811 -5.867 1.00 . A A . 131 LEU HA 1 1
15 38586 1 1 131 LEU HB2 H 116.886 -5.281 -2.953 1.00 . A A . 131 LEU HB2 1 1
15 38587 1 1 131 LEU HB3 H 117.585 -6.194 -4.291 1.00 . A A . 131 LEU HB3 1 1
15 38588 1 1 131 LEU HD11 H 118.761 -4.119 -2.159 1.00 . A A . 131 LEU HD11 1 1
15 38589 1 1 131 LEU HD12 H 119.788 -5.113 -3.192 1.00 . A A . 131 LEU HD12 1 1
15 38590 1 1 131 LEU HD13 H 119.922 -3.355 -3.243 1.00 . A A . 131 LEU HD13 1 1
15 38591 1 1 131 LEU HD21 H 119.013 -5.384 -5.760 1.00 . A A . 131 LEU HD21 1 1
15 38592 1 1 131 LEU HD22 H 118.213 -3.932 -6.362 1.00 . A A . 131 LEU HD22 1 1
15 38593 1 1 131 LEU HD23 H 119.799 -3.813 -5.598 1.00 . A A . 131 LEU HD23 1 1
15 38594 1 1 131 LEU HG H 117.681 -3.176 -4.201 1.00 . A A . 131 LEU HG 1 1
15 38595 1 1 131 LEU N N 115.216 -3.755 -4.319 1.00 . A A . 131 LEU N 1 1
15 38596 1 1 131 LEU O O 114.059 -6.202 -3.939 1.00 . A A . 131 LEU O 1 1
15 38597 1 1 132 ASN C C 114.793 -9.348 -4.521 1.00 . A A . 132 ASN C 1 1
15 38598 1 1 132 ASN CA C 114.280 -8.359 -5.569 1.00 . A A . 132 ASN CA 1 1
15 38599 1 1 132 ASN CB C 114.289 -9.026 -6.947 1.00 . A A . 132 ASN CB 1 1
15 38600 1 1 132 ASN CG C 113.063 -9.931 -7.085 1.00 . A A . 132 ASN CG 1 1
15 38601 1 1 132 ASN H H 115.899 -7.104 -6.238 1.00 . A A . 132 ASN H 1 1
15 38602 1 1 132 ASN HA H 113.272 -8.061 -5.320 1.00 . A A . 132 ASN HA 1 1
15 38603 1 1 132 ASN HB2 H 114.265 -8.265 -7.714 1.00 . A A . 132 ASN HB2 1 1
15 38604 1 1 132 ASN HB3 H 115.186 -9.617 -7.054 1.00 . A A . 132 ASN HB3 1 1
15 38605 1 1 132 ASN HD21 H 111.835 -8.438 -7.538 1.00 . A A . 132 ASN HD21 1 1
15 38606 1 1 132 ASN HD22 H 111.119 -9.976 -7.487 1.00 . A A . 132 ASN HD22 1 1
15 38607 1 1 132 ASN N N 115.163 -7.156 -5.593 1.00 . A A . 132 ASN N 1 1
15 38608 1 1 132 ASN ND2 N 111.910 -9.405 -7.396 1.00 . A A . 132 ASN ND2 1 1
15 38609 1 1 132 ASN O O 115.930 -9.781 -4.568 1.00 . A A . 132 ASN O 1 1
15 38610 1 1 132 ASN OD1 O 113.157 -11.129 -6.909 1.00 . A A . 132 ASN OD1 1 1
15 38611 1 1 133 TRP C C 113.820 -12.068 -2.800 1.00 . A A . 133 TRP C 1 1
15 38612 1 1 133 TRP CA C 114.391 -10.669 -2.519 1.00 . A A . 133 TRP CA 1 1
15 38613 1 1 133 TRP CB C 113.888 -10.183 -1.158 1.00 . A A . 133 TRP CB 1 1
15 38614 1 1 133 TRP CD1 C 113.902 -7.657 -1.262 1.00 . A A . 133 TRP CD1 1 1
15 38615 1 1 133 TRP CD2 C 115.667 -8.488 -0.141 1.00 . A A . 133 TRP CD2 1 1
15 38616 1 1 133 TRP CE2 C 115.800 -7.078 -0.122 1.00 . A A . 133 TRP CE2 1 1
15 38617 1 1 133 TRP CE3 C 116.656 -9.255 0.501 1.00 . A A . 133 TRP CE3 1 1
15 38618 1 1 133 TRP CG C 114.454 -8.830 -0.871 1.00 . A A . 133 TRP CG 1 1
15 38619 1 1 133 TRP CH2 C 117.849 -7.232 1.145 1.00 . A A . 133 TRP CH2 1 1
15 38620 1 1 133 TRP CZ2 C 116.875 -6.454 0.512 1.00 . A A . 133 TRP CZ2 1 1
15 38621 1 1 133 TRP CZ3 C 117.740 -8.629 1.140 1.00 . A A . 133 TRP CZ3 1 1
15 38622 1 1 133 TRP H H 113.052 -9.342 -3.563 1.00 . A A . 133 TRP H 1 1
15 38623 1 1 133 TRP HA H 115.470 -10.721 -2.501 1.00 . A A . 133 TRP HA 1 1
15 38624 1 1 133 TRP HB2 H 112.809 -10.126 -1.173 1.00 . A A . 133 TRP HB2 1 1
15 38625 1 1 133 TRP HB3 H 114.201 -10.874 -0.390 1.00 . A A . 133 TRP HB3 1 1
15 38626 1 1 133 TRP HD1 H 112.989 -7.551 -1.829 1.00 . A A . 133 TRP HD1 1 1
15 38627 1 1 133 TRP HE1 H 114.524 -5.667 -0.969 1.00 . A A . 133 TRP HE1 1 1
15 38628 1 1 133 TRP HE3 H 116.582 -10.333 0.503 1.00 . A A . 133 TRP HE3 1 1
15 38629 1 1 133 TRP HH2 H 118.684 -6.756 1.637 1.00 . A A . 133 TRP HH2 1 1
15 38630 1 1 133 TRP HZ2 H 116.954 -5.377 0.513 1.00 . A A . 133 TRP HZ2 1 1
15 38631 1 1 133 TRP HZ3 H 118.492 -9.228 1.630 1.00 . A A . 133 TRP HZ3 1 1
15 38632 1 1 133 TRP N N 113.962 -9.707 -3.576 1.00 . A A . 133 TRP N 1 1
15 38633 1 1 133 TRP NE1 N 114.701 -6.619 -0.818 1.00 . A A . 133 TRP NE1 1 1
15 38634 1 1 133 TRP O O 113.929 -12.957 -1.977 1.00 . A A . 133 TRP O 1 1
15 38635 1 1 134 ASP C C 113.743 -14.516 -4.841 1.00 . A A . 134 ASP C 1 1
15 38636 1 1 134 ASP CA C 112.645 -13.617 -4.266 1.00 . A A . 134 ASP CA 1 1
15 38637 1 1 134 ASP CB C 111.521 -13.465 -5.293 1.00 . A A . 134 ASP CB 1 1
15 38638 1 1 134 ASP CG C 110.756 -14.784 -5.413 1.00 . A A . 134 ASP CG 1 1
15 38639 1 1 134 ASP H H 113.136 -11.550 -4.602 1.00 . A A . 134 ASP H 1 1
15 38640 1 1 134 ASP HA H 112.250 -14.062 -3.365 1.00 . A A . 134 ASP HA 1 1
15 38641 1 1 134 ASP HB2 H 110.845 -12.683 -4.974 1.00 . A A . 134 ASP HB2 1 1
15 38642 1 1 134 ASP HB3 H 111.941 -13.205 -6.253 1.00 . A A . 134 ASP HB3 1 1
15 38643 1 1 134 ASP N N 113.215 -12.274 -3.949 1.00 . A A . 134 ASP N 1 1
15 38644 1 1 134 ASP O O 113.714 -15.721 -4.682 1.00 . A A . 134 ASP O 1 1
15 38645 1 1 134 ASP OD1 O 111.365 -15.765 -5.809 1.00 . A A . 134 ASP OD1 1 1
15 38646 1 1 134 ASP OD2 O 109.575 -14.792 -5.108 1.00 . A A . 134 ASP OD2 1 1
15 38647 1 1 135 ASP C C 117.057 -14.636 -5.208 1.00 . A A . 135 ASP C 1 1
15 38648 1 1 135 ASP CA C 115.814 -14.747 -6.094 1.00 . A A . 135 ASP CA 1 1
15 38649 1 1 135 ASP CB C 116.141 -14.227 -7.496 1.00 . A A . 135 ASP CB 1 1
15 38650 1 1 135 ASP CG C 116.827 -15.329 -8.303 1.00 . A A . 135 ASP CG 1 1
15 38651 1 1 135 ASP H H 114.708 -12.961 -5.618 1.00 . A A . 135 ASP H 1 1
15 38652 1 1 135 ASP HA H 115.508 -15.781 -6.156 1.00 . A A . 135 ASP HA 1 1
15 38653 1 1 135 ASP HB2 H 115.227 -13.932 -7.991 1.00 . A A . 135 ASP HB2 1 1
15 38654 1 1 135 ASP HB3 H 116.800 -13.375 -7.419 1.00 . A A . 135 ASP HB3 1 1
15 38655 1 1 135 ASP N N 114.709 -13.934 -5.507 1.00 . A A . 135 ASP N 1 1
15 38656 1 1 135 ASP O O 118.175 -14.644 -5.689 1.00 . A A . 135 ASP O 1 1
15 38657 1 1 135 ASP OD1 O 116.124 -16.178 -8.827 1.00 . A A . 135 ASP OD1 1 1
15 38658 1 1 135 ASP OD2 O 118.045 -15.307 -8.384 1.00 . A A . 135 ASP OD2 1 1
15 38659 1 1 136 PHE C C 117.757 -15.242 -1.727 1.00 . A A . 136 PHE C 1 1
15 38660 1 1 136 PHE CA C 118.031 -14.422 -2.990 1.00 . A A . 136 PHE CA 1 1
15 38661 1 1 136 PHE CB C 118.242 -12.955 -2.610 1.00 . A A . 136 PHE CB 1 1
15 38662 1 1 136 PHE CD1 C 118.071 -11.677 -4.775 1.00 . A A . 136 PHE CD1 1 1
15 38663 1 1 136 PHE CD2 C 120.267 -12.084 -3.830 1.00 . A A . 136 PHE CD2 1 1
15 38664 1 1 136 PHE CE1 C 118.658 -10.996 -5.848 1.00 . A A . 136 PHE CE1 1 1
15 38665 1 1 136 PHE CE2 C 120.854 -11.402 -4.902 1.00 . A A . 136 PHE CE2 1 1
15 38666 1 1 136 PHE CG C 118.875 -12.221 -3.766 1.00 . A A . 136 PHE CG 1 1
15 38667 1 1 136 PHE CZ C 120.051 -10.858 -5.911 1.00 . A A . 136 PHE CZ 1 1
15 38668 1 1 136 PHE H H 115.955 -14.531 -3.557 1.00 . A A . 136 PHE H 1 1
15 38669 1 1 136 PHE HA H 118.917 -14.799 -3.478 1.00 . A A . 136 PHE HA 1 1
15 38670 1 1 136 PHE HB2 H 117.288 -12.504 -2.374 1.00 . A A . 136 PHE HB2 1 1
15 38671 1 1 136 PHE HB3 H 118.890 -12.895 -1.748 1.00 . A A . 136 PHE HB3 1 1
15 38672 1 1 136 PHE HD1 H 116.997 -11.782 -4.726 1.00 . A A . 136 PHE HD1 1 1
15 38673 1 1 136 PHE HD2 H 120.887 -12.503 -3.052 1.00 . A A . 136 PHE HD2 1 1
15 38674 1 1 136 PHE HE1 H 118.039 -10.576 -6.626 1.00 . A A . 136 PHE HE1 1 1
15 38675 1 1 136 PHE HE2 H 121.928 -11.296 -4.951 1.00 . A A . 136 PHE HE2 1 1
15 38676 1 1 136 PHE HZ H 120.504 -10.332 -6.738 1.00 . A A . 136 PHE HZ 1 1
15 38677 1 1 136 PHE N N 116.867 -14.534 -3.917 1.00 . A A . 136 PHE N 1 1
15 38678 1 1 136 PHE O O 116.674 -15.202 -1.174 1.00 . A A . 136 PHE O 1 1
15 38679 1 1 137 THR C C 119.441 -16.279 1.078 1.00 . A A . 137 THR C 1 1
15 38680 1 1 137 THR CA C 118.542 -16.810 -0.041 1.00 . A A . 137 THR CA 1 1
15 38681 1 1 137 THR CB C 118.908 -18.265 -0.343 1.00 . A A . 137 THR CB 1 1
15 38682 1 1 137 THR CG2 C 118.464 -19.159 0.815 1.00 . A A . 137 THR CG2 1 1
15 38683 1 1 137 THR H H 119.596 -15.995 -1.734 1.00 . A A . 137 THR H 1 1
15 38684 1 1 137 THR HA H 117.510 -16.756 0.272 1.00 . A A . 137 THR HA 1 1
15 38685 1 1 137 THR HB H 119.977 -18.350 -0.468 1.00 . A A . 137 THR HB 1 1
15 38686 1 1 137 THR HG1 H 118.696 -18.248 -2.277 1.00 . A A . 137 THR HG1 1 1
15 38687 1 1 137 THR HG21 H 117.479 -18.859 1.143 1.00 . A A . 137 THR HG21 1 1
15 38688 1 1 137 THR HG22 H 118.436 -20.187 0.488 1.00 . A A . 137 THR HG22 1 1
15 38689 1 1 137 THR HG23 H 119.160 -19.059 1.634 1.00 . A A . 137 THR HG23 1 1
15 38690 1 1 137 THR N N 118.734 -15.984 -1.268 1.00 . A A . 137 THR N 1 1
15 38691 1 1 137 THR O O 120.384 -15.549 0.833 1.00 . A A . 137 THR O 1 1
15 38692 1 1 137 THR OG1 O 118.258 -18.677 -1.539 1.00 . A A . 137 THR OG1 1 1
15 38693 1 1 138 LYS C C 121.068 -17.202 3.760 1.00 . A A . 138 LYS C 1 1
15 38694 1 1 138 LYS CA C 119.989 -16.164 3.445 1.00 . A A . 138 LYS CA 1 1
15 38695 1 1 138 LYS CB C 119.100 -15.964 4.674 1.00 . A A . 138 LYS CB 1 1
15 38696 1 1 138 LYS CD C 118.676 -14.221 6.415 1.00 . A A . 138 LYS CD 1 1
15 38697 1 1 138 LYS CE C 118.192 -15.109 7.562 1.00 . A A . 138 LYS CE 1 1
15 38698 1 1 138 LYS CG C 119.757 -14.956 5.621 1.00 . A A . 138 LYS CG 1 1
15 38699 1 1 138 LYS H H 118.391 -17.231 2.471 1.00 . A A . 138 LYS H 1 1
15 38700 1 1 138 LYS HA H 120.456 -15.227 3.182 1.00 . A A . 138 LYS HA 1 1
15 38701 1 1 138 LYS HB2 H 118.135 -15.590 4.363 1.00 . A A . 138 LYS HB2 1 1
15 38702 1 1 138 LYS HB3 H 118.974 -16.906 5.186 1.00 . A A . 138 LYS HB3 1 1
15 38703 1 1 138 LYS HD2 H 119.084 -13.304 6.816 1.00 . A A . 138 LYS HD2 1 1
15 38704 1 1 138 LYS HD3 H 117.845 -13.991 5.766 1.00 . A A . 138 LYS HD3 1 1
15 38705 1 1 138 LYS HE2 H 118.998 -15.754 7.883 1.00 . A A . 138 LYS HE2 1 1
15 38706 1 1 138 LYS HE3 H 117.875 -14.490 8.388 1.00 . A A . 138 LYS HE3 1 1
15 38707 1 1 138 LYS HG2 H 120.414 -15.478 6.302 1.00 . A A . 138 LYS HG2 1 1
15 38708 1 1 138 LYS HG3 H 120.327 -14.242 5.046 1.00 . A A . 138 LYS HG3 1 1
15 38709 1 1 138 LYS HZ1 H 116.363 -15.338 6.594 1.00 . A A . 138 LYS HZ1 1 1
15 38710 1 1 138 LYS HZ2 H 117.393 -16.682 6.455 1.00 . A A . 138 LYS HZ2 1 1
15 38711 1 1 138 LYS HZ3 H 116.582 -16.383 7.915 1.00 . A A . 138 LYS HZ3 1 1
15 38712 1 1 138 LYS N N 119.157 -16.643 2.303 1.00 . A A . 138 LYS N 1 1
15 38713 1 1 138 LYS NZ N 117.045 -15.941 7.097 1.00 . A A . 138 LYS NZ 1 1
15 38714 1 1 138 LYS O O 120.812 -18.392 3.767 1.00 . A A . 138 LYS O 1 1
15 38715 1 1 139 VAL C C 123.999 -17.341 5.682 1.00 . A A . 139 VAL C 1 1
15 38716 1 1 139 VAL CA C 123.375 -17.712 4.336 1.00 . A A . 139 VAL CA 1 1
15 38717 1 1 139 VAL CB C 124.442 -17.639 3.241 1.00 . A A . 139 VAL CB 1 1
15 38718 1 1 139 VAL CG1 C 125.497 -18.721 3.483 1.00 . A A . 139 VAL CG1 1 1
15 38719 1 1 139 VAL CG2 C 123.787 -17.865 1.877 1.00 . A A . 139 VAL CG2 1 1
15 38720 1 1 139 VAL H H 122.449 -15.794 4.007 1.00 . A A . 139 VAL H 1 1
15 38721 1 1 139 VAL HA H 122.980 -18.715 4.387 1.00 . A A . 139 VAL HA 1 1
15 38722 1 1 139 VAL HB H 124.912 -16.667 3.261 1.00 . A A . 139 VAL HB 1 1
15 38723 1 1 139 VAL HG11 H 125.009 -19.674 3.622 1.00 . A A . 139 VAL HG11 1 1
15 38724 1 1 139 VAL HG12 H 126.157 -18.777 2.629 1.00 . A A . 139 VAL HG12 1 1
15 38725 1 1 139 VAL HG13 H 126.068 -18.477 4.365 1.00 . A A . 139 VAL HG13 1 1
15 38726 1 1 139 VAL HG21 H 123.024 -18.625 1.965 1.00 . A A . 139 VAL HG21 1 1
15 38727 1 1 139 VAL HG22 H 123.339 -16.942 1.537 1.00 . A A . 139 VAL HG22 1 1
15 38728 1 1 139 VAL HG23 H 124.535 -18.185 1.166 1.00 . A A . 139 VAL HG23 1 1
15 38729 1 1 139 VAL N N 122.272 -16.759 4.020 1.00 . A A . 139 VAL N 1 1
15 38730 1 1 139 VAL O O 123.953 -18.105 6.628 1.00 . A A . 139 VAL O 1 1
15 38731 1 1 140 SER C C 124.265 -14.793 7.795 1.00 . A A . 140 SER C 1 1
15 38732 1 1 140 SER CA C 125.212 -15.741 7.055 1.00 . A A . 140 SER CA 1 1
15 38733 1 1 140 SER CB C 126.527 -15.020 6.760 1.00 . A A . 140 SER CB 1 1
15 38734 1 1 140 SER H H 124.604 -15.577 4.995 1.00 . A A . 140 SER H 1 1
15 38735 1 1 140 SER HA H 125.406 -16.607 7.670 1.00 . A A . 140 SER HA 1 1
15 38736 1 1 140 SER HB2 H 126.336 -14.150 6.155 1.00 . A A . 140 SER HB2 1 1
15 38737 1 1 140 SER HB3 H 126.985 -14.713 7.692 1.00 . A A . 140 SER HB3 1 1
15 38738 1 1 140 SER HG H 127.902 -16.396 6.703 1.00 . A A . 140 SER HG 1 1
15 38739 1 1 140 SER N N 124.582 -16.172 5.774 1.00 . A A . 140 SER N 1 1
15 38740 1 1 140 SER O O 123.570 -14.001 7.188 1.00 . A A . 140 SER O 1 1
15 38741 1 1 140 SER OG O 127.397 -15.897 6.057 1.00 . A A . 140 SER OG 1 1
15 38742 1 1 141 SER C C 123.891 -13.831 11.311 1.00 . A A . 141 SER C 1 1
15 38743 1 1 141 SER CA C 123.340 -13.979 9.891 1.00 . A A . 141 SER CA 1 1
15 38744 1 1 141 SER CB C 121.938 -14.587 9.949 1.00 . A A . 141 SER CB 1 1
15 38745 1 1 141 SER H H 124.810 -15.519 9.562 1.00 . A A . 141 SER H 1 1
15 38746 1 1 141 SER HA H 123.293 -13.007 9.420 1.00 . A A . 141 SER HA 1 1
15 38747 1 1 141 SER HB2 H 121.486 -14.548 8.972 1.00 . A A . 141 SER HB2 1 1
15 38748 1 1 141 SER HB3 H 122.007 -15.617 10.270 1.00 . A A . 141 SER HB3 1 1
15 38749 1 1 141 SER HG H 121.312 -14.180 11.746 1.00 . A A . 141 SER HG 1 1
15 38750 1 1 141 SER N N 124.238 -14.871 9.101 1.00 . A A . 141 SER N 1 1
15 38751 1 1 141 SER O O 123.745 -14.713 12.136 1.00 . A A . 141 SER O 1 1
15 38752 1 1 141 SER OG O 121.142 -13.844 10.863 1.00 . A A . 141 SER OG 1 1
15 38753 1 1 142 ARG C C 124.280 -11.425 13.684 1.00 . A A . 142 ARG C 1 1
15 38754 1 1 142 ARG CA C 125.087 -12.505 12.962 1.00 . A A . 142 ARG CA 1 1
15 38755 1 1 142 ARG CB C 126.546 -12.059 12.845 1.00 . A A . 142 ARG CB 1 1
15 38756 1 1 142 ARG CD C 127.165 -11.473 15.193 1.00 . A A . 142 ARG CD 1 1
15 38757 1 1 142 ARG CG C 127.320 -12.514 14.083 1.00 . A A . 142 ARG CG 1 1
15 38758 1 1 142 ARG CZ C 129.534 -11.111 15.736 1.00 . A A . 142 ARG CZ 1 1
15 38759 1 1 142 ARG H H 124.625 -12.027 10.913 1.00 . A A . 142 ARG H 1 1
15 38760 1 1 142 ARG HA H 125.036 -13.427 13.522 1.00 . A A . 142 ARG HA 1 1
15 38761 1 1 142 ARG HB2 H 126.987 -12.500 11.962 1.00 . A A . 142 ARG HB2 1 1
15 38762 1 1 142 ARG HB3 H 126.589 -10.983 12.770 1.00 . A A . 142 ARG HB3 1 1
15 38763 1 1 142 ARG HD2 H 127.107 -10.486 14.755 1.00 . A A . 142 ARG HD2 1 1
15 38764 1 1 142 ARG HD3 H 126.263 -11.673 15.751 1.00 . A A . 142 ARG HD3 1 1
15 38765 1 1 142 ARG HE H 128.232 -11.915 17.009 1.00 . A A . 142 ARG HE 1 1
15 38766 1 1 142 ARG HG2 H 126.930 -13.463 14.422 1.00 . A A . 142 ARG HG2 1 1
15 38767 1 1 142 ARG HG3 H 128.365 -12.621 13.835 1.00 . A A . 142 ARG HG3 1 1
15 38768 1 1 142 ARG HH11 H 128.988 -10.534 13.885 1.00 . A A . 142 ARG HH11 1 1
15 38769 1 1 142 ARG HH12 H 130.650 -10.286 14.286 1.00 . A A . 142 ARG HH12 1 1
15 38770 1 1 142 ARG HH21 H 130.391 -11.575 17.484 1.00 . A A . 142 ARG HH21 1 1
15 38771 1 1 142 ARG HH22 H 131.440 -10.868 16.300 1.00 . A A . 142 ARG HH22 1 1
15 38772 1 1 142 ARG N N 124.522 -12.720 11.597 1.00 . A A . 142 ARG N 1 1
15 38773 1 1 142 ARG NE N 128.345 -11.542 16.110 1.00 . A A . 142 ARG NE 1 1
15 38774 1 1 142 ARG NH1 N 129.737 -10.604 14.541 1.00 . A A . 142 ARG NH1 1 1
15 38775 1 1 142 ARG NH2 N 130.533 -11.191 16.572 1.00 . A A . 142 ARG NH2 1 1
15 38776 1 1 142 ARG O O 124.154 -10.311 13.209 1.00 . A A . 142 ARG O 1 1
15 38777 1 1 143 THR C C 123.837 -10.028 16.596 1.00 . A A . 143 THR C 1 1
15 38778 1 1 143 THR CA C 122.933 -10.747 15.592 1.00 . A A . 143 THR CA 1 1
15 38779 1 1 143 THR CB C 121.804 -11.460 16.340 1.00 . A A . 143 THR CB 1 1
15 38780 1 1 143 THR CG2 C 120.818 -10.427 16.886 1.00 . A A . 143 THR CG2 1 1
15 38781 1 1 143 THR H H 123.853 -12.651 15.188 1.00 . A A . 143 THR H 1 1
15 38782 1 1 143 THR HA H 122.512 -10.025 14.907 1.00 . A A . 143 THR HA 1 1
15 38783 1 1 143 THR HB H 122.217 -12.025 17.161 1.00 . A A . 143 THR HB 1 1
15 38784 1 1 143 THR HG1 H 121.606 -13.172 15.438 1.00 . A A . 143 THR HG1 1 1
15 38785 1 1 143 THR HG21 H 121.346 -9.719 17.507 1.00 . A A . 143 THR HG21 1 1
15 38786 1 1 143 THR HG22 H 120.350 -9.906 16.063 1.00 . A A . 143 THR HG22 1 1
15 38787 1 1 143 THR HG23 H 120.061 -10.927 17.473 1.00 . A A . 143 THR HG23 1 1
15 38788 1 1 143 THR N N 123.735 -11.747 14.829 1.00 . A A . 143 THR N 1 1
15 38789 1 1 143 THR O O 124.718 -10.625 17.187 1.00 . A A . 143 THR O 1 1
15 38790 1 1 143 THR OG1 O 121.130 -12.339 15.450 1.00 . A A . 143 THR OG1 1 1
15 38791 1 1 144 VAL C C 123.602 -6.948 18.474 1.00 . A A . 144 VAL C 1 1
15 38792 1 1 144 VAL CA C 124.466 -7.984 17.755 1.00 . A A . 144 VAL CA 1 1
15 38793 1 1 144 VAL CB C 125.590 -7.276 16.998 1.00 . A A . 144 VAL CB 1 1
15 38794 1 1 144 VAL CG1 C 126.541 -6.613 17.995 1.00 . A A . 144 VAL CG1 1 1
15 38795 1 1 144 VAL CG2 C 126.364 -8.297 16.160 1.00 . A A . 144 VAL CG2 1 1
15 38796 1 1 144 VAL H H 122.907 -8.297 16.301 1.00 . A A . 144 VAL H 1 1
15 38797 1 1 144 VAL HA H 124.892 -8.663 18.479 1.00 . A A . 144 VAL HA 1 1
15 38798 1 1 144 VAL HB H 125.167 -6.522 16.349 1.00 . A A . 144 VAL HB 1 1
15 38799 1 1 144 VAL HG11 H 126.703 -7.275 18.833 1.00 . A A . 144 VAL HG11 1 1
15 38800 1 1 144 VAL HG12 H 127.484 -6.406 17.512 1.00 . A A . 144 VAL HG12 1 1
15 38801 1 1 144 VAL HG13 H 126.107 -5.688 18.347 1.00 . A A . 144 VAL HG13 1 1
15 38802 1 1 144 VAL HG21 H 126.576 -9.169 16.761 1.00 . A A . 144 VAL HG21 1 1
15 38803 1 1 144 VAL HG22 H 125.770 -8.585 15.305 1.00 . A A . 144 VAL HG22 1 1
15 38804 1 1 144 VAL HG23 H 127.291 -7.858 15.823 1.00 . A A . 144 VAL HG23 1 1
15 38805 1 1 144 VAL N N 123.624 -8.751 16.790 1.00 . A A . 144 VAL N 1 1
15 38806 1 1 144 VAL O O 123.023 -6.074 17.855 1.00 . A A . 144 VAL O 1 1
15 38807 1 1 145 GLU C C 123.605 -5.079 21.273 1.00 . A A . 145 GLU C 1 1
15 38808 1 1 145 GLU CA C 122.686 -6.064 20.548 1.00 . A A . 145 GLU CA 1 1
15 38809 1 1 145 GLU CB C 121.834 -6.815 21.573 1.00 . A A . 145 GLU CB 1 1
15 38810 1 1 145 GLU CD C 119.701 -6.705 22.871 1.00 . A A . 145 GLU CD 1 1
15 38811 1 1 145 GLU CG C 120.744 -5.885 22.110 1.00 . A A . 145 GLU CG 1 1
15 38812 1 1 145 GLU H H 123.989 -7.754 20.248 1.00 . A A . 145 GLU H 1 1
15 38813 1 1 145 GLU HA H 122.041 -5.524 19.870 1.00 . A A . 145 GLU HA 1 1
15 38814 1 1 145 GLU HB2 H 121.377 -7.673 21.101 1.00 . A A . 145 GLU HB2 1 1
15 38815 1 1 145 GLU HB3 H 122.459 -7.143 22.390 1.00 . A A . 145 GLU HB3 1 1
15 38816 1 1 145 GLU HG2 H 121.187 -5.159 22.776 1.00 . A A . 145 GLU HG2 1 1
15 38817 1 1 145 GLU HG3 H 120.267 -5.375 21.286 1.00 . A A . 145 GLU HG3 1 1
15 38818 1 1 145 GLU N N 123.511 -7.040 19.777 1.00 . A A . 145 GLU N 1 1
15 38819 1 1 145 GLU O O 124.604 -5.462 21.852 1.00 . A A . 145 GLU O 1 1
15 38820 1 1 145 GLU OE1 O 118.980 -7.451 22.229 1.00 . A A . 145 GLU OE1 1 1
15 38821 1 1 145 GLU OE2 O 119.641 -6.574 24.082 1.00 . A A . 145 GLU OE2 1 1
15 38822 1 1 146 ASP C C 123.521 -2.466 23.295 1.00 . A A . 146 ASP C 1 1
15 38823 1 1 146 ASP CA C 124.121 -2.794 21.926 1.00 . A A . 146 ASP CA 1 1
15 38824 1 1 146 ASP CB C 124.177 -1.523 21.073 1.00 . A A . 146 ASP CB 1 1
15 38825 1 1 146 ASP CG C 125.567 -0.894 21.178 1.00 . A A . 146 ASP CG 1 1
15 38826 1 1 146 ASP H H 122.463 -3.534 20.767 1.00 . A A . 146 ASP H 1 1
15 38827 1 1 146 ASP HA H 125.120 -3.186 22.055 1.00 . A A . 146 ASP HA 1 1
15 38828 1 1 146 ASP HB2 H 123.972 -1.774 20.042 1.00 . A A . 146 ASP HB2 1 1
15 38829 1 1 146 ASP HB3 H 123.438 -0.819 21.426 1.00 . A A . 146 ASP HB3 1 1
15 38830 1 1 146 ASP N N 123.273 -3.814 21.242 1.00 . A A . 146 ASP N 1 1
15 38831 1 1 146 ASP O O 122.627 -3.144 23.767 1.00 . A A . 146 ASP O 1 1
15 38832 1 1 146 ASP OD1 O 126.038 -0.728 22.292 1.00 . A A . 146 ASP OD1 1 1
15 38833 1 1 146 ASP OD2 O 126.139 -0.589 20.145 1.00 . A A . 146 ASP OD2 1 1
15 38834 1 1 147 THR C C 121.997 -0.660 25.142 1.00 . A A . 147 THR C 1 1
15 38835 1 1 147 THR CA C 123.470 -1.052 25.275 1.00 . A A . 147 THR CA 1 1
15 38836 1 1 147 THR CB C 124.266 0.133 25.826 1.00 . A A . 147 THR CB 1 1
15 38837 1 1 147 THR CG2 C 125.661 -0.335 26.244 1.00 . A A . 147 THR CG2 1 1
15 38838 1 1 147 THR H H 124.726 -0.904 23.531 1.00 . A A . 147 THR H 1 1
15 38839 1 1 147 THR HA H 123.559 -1.892 25.949 1.00 . A A . 147 THR HA 1 1
15 38840 1 1 147 THR HB H 123.756 0.541 26.686 1.00 . A A . 147 THR HB 1 1
15 38841 1 1 147 THR HG1 H 124.329 1.990 25.251 1.00 . A A . 147 THR HG1 1 1
15 38842 1 1 147 THR HG21 H 126.140 -0.829 25.411 1.00 . A A . 147 THR HG21 1 1
15 38843 1 1 147 THR HG22 H 126.251 0.516 26.546 1.00 . A A . 147 THR HG22 1 1
15 38844 1 1 147 THR HG23 H 125.576 -1.026 27.071 1.00 . A A . 147 THR HG23 1 1
15 38845 1 1 147 THR N N 124.006 -1.431 23.935 1.00 . A A . 147 THR N 1 1
15 38846 1 1 147 THR O O 121.210 -0.862 26.047 1.00 . A A . 147 THR O 1 1
15 38847 1 1 147 THR OG1 O 124.381 1.132 24.823 1.00 . A A . 147 THR OG1 1 1
15 38848 1 1 148 ASN C C 119.562 -0.574 22.740 1.00 . A A . 148 ASN C 1 1
15 38849 1 1 148 ASN CA C 120.203 0.312 23.819 1.00 . A A . 148 ASN CA 1 1
15 38850 1 1 148 ASN CB C 120.154 1.775 23.373 1.00 . A A . 148 ASN CB 1 1
15 38851 1 1 148 ASN CG C 120.582 2.677 24.531 1.00 . A A . 148 ASN CG 1 1
15 38852 1 1 148 ASN H H 122.280 0.052 23.308 1.00 . A A . 148 ASN H 1 1
15 38853 1 1 148 ASN HA H 119.661 0.199 24.746 1.00 . A A . 148 ASN HA 1 1
15 38854 1 1 148 ASN HB2 H 120.824 1.918 22.537 1.00 . A A . 148 ASN HB2 1 1
15 38855 1 1 148 ASN HB3 H 119.148 2.027 23.075 1.00 . A A . 148 ASN HB3 1 1
15 38856 1 1 148 ASN HD21 H 121.664 3.880 23.381 1.00 . A A . 148 ASN HD21 1 1
15 38857 1 1 148 ASN HD22 H 121.639 4.282 25.030 1.00 . A A . 148 ASN HD22 1 1
15 38858 1 1 148 ASN N N 121.623 -0.099 24.021 1.00 . A A . 148 ASN N 1 1
15 38859 1 1 148 ASN ND2 N 121.359 3.697 24.294 1.00 . A A . 148 ASN ND2 1 1
15 38860 1 1 148 ASN O O 120.262 -1.198 21.968 1.00 . A A . 148 ASN O 1 1
15 38861 1 1 148 ASN OD1 O 120.204 2.451 25.664 1.00 . A A . 148 ASN OD1 1 1
15 38862 1 1 149 PRO C C 117.326 -0.661 20.408 1.00 . A A . 149 PRO C 1 1
15 38863 1 1 149 PRO CA C 117.421 -1.404 21.744 1.00 . A A . 149 PRO CA 1 1
15 38864 1 1 149 PRO CB C 116.036 -1.549 22.370 1.00 . A A . 149 PRO CB 1 1
15 38865 1 1 149 PRO CD C 117.303 0.134 23.628 1.00 . A A . 149 PRO CD 1 1
15 38866 1 1 149 PRO CG C 115.954 -0.571 23.525 1.00 . A A . 149 PRO CG 1 1
15 38867 1 1 149 PRO HA H 117.861 -2.378 21.596 1.00 . A A . 149 PRO HA 1 1
15 38868 1 1 149 PRO HB2 H 115.273 -1.322 21.638 1.00 . A A . 149 PRO HB2 1 1
15 38869 1 1 149 PRO HB3 H 115.904 -2.555 22.738 1.00 . A A . 149 PRO HB3 1 1
15 38870 1 1 149 PRO HD2 H 117.207 1.163 23.311 1.00 . A A . 149 PRO HD2 1 1
15 38871 1 1 149 PRO HD3 H 117.668 0.089 24.643 1.00 . A A . 149 PRO HD3 1 1
15 38872 1 1 149 PRO HG2 H 115.173 0.153 23.337 1.00 . A A . 149 PRO HG2 1 1
15 38873 1 1 149 PRO HG3 H 115.751 -1.101 24.443 1.00 . A A . 149 PRO HG3 1 1
15 38874 1 1 149 PRO N N 118.246 -0.606 22.713 1.00 . A A . 149 PRO N 1 1
15 38875 1 1 149 PRO O O 117.217 -1.267 19.358 1.00 . A A . 149 PRO O 1 1
15 38876 1 1 150 ALA C C 118.598 1.325 18.407 1.00 . A A . 150 ALA C 1 1
15 38877 1 1 150 ALA CA C 117.282 1.440 19.183 1.00 . A A . 150 ALA CA 1 1
15 38878 1 1 150 ALA CB C 117.022 2.910 19.525 1.00 . A A . 150 ALA CB 1 1
15 38879 1 1 150 ALA H H 117.458 1.107 21.305 1.00 . A A . 150 ALA H 1 1
15 38880 1 1 150 ALA HA H 116.472 1.064 18.576 1.00 . A A . 150 ALA HA 1 1
15 38881 1 1 150 ALA HB1 H 117.623 3.194 20.376 1.00 . A A . 150 ALA HB1 1 1
15 38882 1 1 150 ALA HB2 H 117.281 3.527 18.678 1.00 . A A . 150 ALA HB2 1 1
15 38883 1 1 150 ALA HB3 H 115.976 3.044 19.761 1.00 . A A . 150 ALA HB3 1 1
15 38884 1 1 150 ALA N N 117.369 0.646 20.444 1.00 . A A . 150 ALA N 1 1
15 38885 1 1 150 ALA O O 118.626 1.470 17.198 1.00 . A A . 150 ALA O 1 1
15 38886 1 1 151 LEU C C 121.316 -0.534 18.140 1.00 . A A . 151 LEU C 1 1
15 38887 1 1 151 LEU CA C 121.002 0.942 18.393 1.00 . A A . 151 LEU CA 1 1
15 38888 1 1 151 LEU CB C 122.099 1.553 19.268 1.00 . A A . 151 LEU CB 1 1
15 38889 1 1 151 LEU CD1 C 122.973 3.703 20.192 1.00 . A A . 151 LEU CD1 1 1
15 38890 1 1 151 LEU CD2 C 122.615 3.455 17.733 1.00 . A A . 151 LEU CD2 1 1
15 38891 1 1 151 LEU CG C 122.084 3.075 19.117 1.00 . A A . 151 LEU CG 1 1
15 38892 1 1 151 LEU H H 119.640 0.956 20.061 1.00 . A A . 151 LEU H 1 1
15 38893 1 1 151 LEU HA H 120.960 1.468 17.451 1.00 . A A . 151 LEU HA 1 1
15 38894 1 1 151 LEU HB2 H 121.924 1.291 20.301 1.00 . A A . 151 LEU HB2 1 1
15 38895 1 1 151 LEU HB3 H 123.061 1.172 18.958 1.00 . A A . 151 LEU HB3 1 1
15 38896 1 1 151 LEU HD11 H 122.772 3.234 21.144 1.00 . A A . 151 LEU HD11 1 1
15 38897 1 1 151 LEU HD12 H 124.011 3.558 19.931 1.00 . A A . 151 LEU HD12 1 1
15 38898 1 1 151 LEU HD13 H 122.763 4.761 20.260 1.00 . A A . 151 LEU HD13 1 1
15 38899 1 1 151 LEU HD21 H 123.453 2.823 17.483 1.00 . A A . 151 LEU HD21 1 1
15 38900 1 1 151 LEU HD22 H 121.832 3.323 16.999 1.00 . A A . 151 LEU HD22 1 1
15 38901 1 1 151 LEU HD23 H 122.932 4.487 17.740 1.00 . A A . 151 LEU HD23 1 1
15 38902 1 1 151 LEU HG H 121.072 3.437 19.230 1.00 . A A . 151 LEU HG 1 1
15 38903 1 1 151 LEU N N 119.687 1.066 19.090 1.00 . A A . 151 LEU N 1 1
15 38904 1 1 151 LEU O O 122.463 -0.941 18.141 1.00 . A A . 151 LEU O 1 1
15 38905 1 1 152 THR C C 120.773 -3.003 16.164 1.00 . A A . 152 THR C 1 1
15 38906 1 1 152 THR CA C 120.538 -2.788 17.661 1.00 . A A . 152 THR CA 1 1
15 38907 1 1 152 THR CB C 119.311 -3.590 18.105 1.00 . A A . 152 THR CB 1 1
15 38908 1 1 152 THR CG2 C 119.648 -5.081 18.101 1.00 . A A . 152 THR CG2 1 1
15 38909 1 1 152 THR H H 119.392 -0.984 17.920 1.00 . A A . 152 THR H 1 1
15 38910 1 1 152 THR HA H 121.405 -3.119 18.213 1.00 . A A . 152 THR HA 1 1
15 38911 1 1 152 THR HB H 118.496 -3.407 17.423 1.00 . A A . 152 THR HB 1 1
15 38912 1 1 152 THR HG1 H 117.983 -3.071 19.428 1.00 . A A . 152 THR HG1 1 1
15 38913 1 1 152 THR HG21 H 120.257 -5.311 17.240 1.00 . A A . 152 THR HG21 1 1
15 38914 1 1 152 THR HG22 H 120.189 -5.330 19.001 1.00 . A A . 152 THR HG22 1 1
15 38915 1 1 152 THR HG23 H 118.733 -5.655 18.058 1.00 . A A . 152 THR HG23 1 1
15 38916 1 1 152 THR N N 120.305 -1.337 17.919 1.00 . A A . 152 THR N 1 1
15 38917 1 1 152 THR O O 120.218 -2.305 15.335 1.00 . A A . 152 THR O 1 1
15 38918 1 1 152 THR OG1 O 118.936 -3.189 19.415 1.00 . A A . 152 THR OG1 1 1
15 38919 1 1 153 HIS C C 122.097 -5.721 14.153 1.00 . A A . 153 HIS C 1 1
15 38920 1 1 153 HIS CA C 121.870 -4.224 14.370 1.00 . A A . 153 HIS CA 1 1
15 38921 1 1 153 HIS CB C 123.118 -3.450 13.938 1.00 . A A . 153 HIS CB 1 1
15 38922 1 1 153 HIS CD2 C 125.459 -4.414 14.644 1.00 . A A . 153 HIS CD2 1 1
15 38923 1 1 153 HIS CE1 C 125.408 -3.862 16.738 1.00 . A A . 153 HIS CE1 1 1
15 38924 1 1 153 HIS CG C 124.263 -3.776 14.859 1.00 . A A . 153 HIS CG 1 1
15 38925 1 1 153 HIS H H 122.028 -4.508 16.501 1.00 . A A . 153 HIS H 1 1
15 38926 1 1 153 HIS HA H 121.025 -3.902 13.780 1.00 . A A . 153 HIS HA 1 1
15 38927 1 1 153 HIS HB2 H 123.379 -3.726 12.927 1.00 . A A . 153 HIS HB2 1 1
15 38928 1 1 153 HIS HB3 H 122.915 -2.389 13.979 1.00 . A A . 153 HIS HB3 1 1
15 38929 1 1 153 HIS HD1 H 123.534 -2.961 16.673 1.00 . A A . 153 HIS HD1 1 1
15 38930 1 1 153 HIS HD2 H 125.790 -4.814 13.697 1.00 . A A . 153 HIS HD2 1 1
15 38931 1 1 153 HIS HE1 H 125.680 -3.733 17.776 1.00 . A A . 153 HIS HE1 1 1
15 38932 1 1 153 HIS N N 121.593 -3.961 15.814 1.00 . A A . 153 HIS N 1 1
15 38933 1 1 153 HIS ND1 N 124.252 -3.433 16.201 1.00 . A A . 153 HIS ND1 1 1
15 38934 1 1 153 HIS NE2 N 126.181 -4.468 15.833 1.00 . A A . 153 HIS NE2 1 1
15 38935 1 1 153 HIS O O 122.484 -6.439 15.055 1.00 . A A . 153 HIS O 1 1
15 38936 1 1 154 THR C C 122.690 -7.791 11.273 1.00 . A A . 154 THR C 1 1
15 38937 1 1 154 THR CA C 122.060 -7.641 12.659 1.00 . A A . 154 THR CA 1 1
15 38938 1 1 154 THR CB C 120.708 -8.359 12.685 1.00 . A A . 154 THR CB 1 1
15 38939 1 1 154 THR CG2 C 120.932 -9.872 12.686 1.00 . A A . 154 THR CG2 1 1
15 38940 1 1 154 THR H H 121.550 -5.590 12.247 1.00 . A A . 154 THR H 1 1
15 38941 1 1 154 THR HA H 122.714 -8.074 13.401 1.00 . A A . 154 THR HA 1 1
15 38942 1 1 154 THR HB H 120.138 -8.085 11.811 1.00 . A A . 154 THR HB 1 1
15 38943 1 1 154 THR HG1 H 120.561 -8.149 14.613 1.00 . A A . 154 THR HG1 1 1
15 38944 1 1 154 THR HG21 H 121.883 -10.096 12.227 1.00 . A A . 154 THR HG21 1 1
15 38945 1 1 154 THR HG22 H 120.929 -10.235 13.703 1.00 . A A . 154 THR HG22 1 1
15 38946 1 1 154 THR HG23 H 120.141 -10.353 12.130 1.00 . A A . 154 THR HG23 1 1
15 38947 1 1 154 THR N N 121.860 -6.192 12.955 1.00 . A A . 154 THR N 1 1
15 38948 1 1 154 THR O O 122.050 -7.563 10.264 1.00 . A A . 154 THR O 1 1
15 38949 1 1 154 THR OG1 O 119.996 -7.981 13.854 1.00 . A A . 154 THR OG1 1 1
15 38950 1 1 155 TYR C C 123.988 -9.494 9.136 1.00 . A A . 155 TYR C 1 1
15 38951 1 1 155 TYR CA C 124.625 -8.332 9.903 1.00 . A A . 155 TYR CA 1 1
15 38952 1 1 155 TYR CB C 126.110 -8.625 10.130 1.00 . A A . 155 TYR CB 1 1
15 38953 1 1 155 TYR CD1 C 126.890 -6.230 10.245 1.00 . A A . 155 TYR CD1 1 1
15 38954 1 1 155 TYR CD2 C 127.179 -7.645 12.193 1.00 . A A . 155 TYR CD2 1 1
15 38955 1 1 155 TYR CE1 C 127.476 -5.162 10.933 1.00 . A A . 155 TYR CE1 1 1
15 38956 1 1 155 TYR CE2 C 127.765 -6.576 12.882 1.00 . A A . 155 TYR CE2 1 1
15 38957 1 1 155 TYR CG C 126.741 -7.471 10.874 1.00 . A A . 155 TYR CG 1 1
15 38958 1 1 155 TYR CZ C 127.913 -5.334 12.252 1.00 . A A . 155 TYR CZ 1 1
15 38959 1 1 155 TYR H H 124.435 -8.342 12.049 1.00 . A A . 155 TYR H 1 1
15 38960 1 1 155 TYR HA H 124.522 -7.424 9.328 1.00 . A A . 155 TYR HA 1 1
15 38961 1 1 155 TYR HB2 H 126.214 -9.529 10.713 1.00 . A A . 155 TYR HB2 1 1
15 38962 1 1 155 TYR HB3 H 126.603 -8.751 9.179 1.00 . A A . 155 TYR HB3 1 1
15 38963 1 1 155 TYR HD1 H 126.553 -6.097 9.227 1.00 . A A . 155 TYR HD1 1 1
15 38964 1 1 155 TYR HD2 H 127.064 -8.603 12.678 1.00 . A A . 155 TYR HD2 1 1
15 38965 1 1 155 TYR HE1 H 127.590 -4.204 10.447 1.00 . A A . 155 TYR HE1 1 1
15 38966 1 1 155 TYR HE2 H 128.102 -6.710 13.899 1.00 . A A . 155 TYR HE2 1 1
15 38967 1 1 155 TYR HH H 129.364 -4.133 12.562 1.00 . A A . 155 TYR HH 1 1
15 38968 1 1 155 TYR N N 123.943 -8.169 11.219 1.00 . A A . 155 TYR N 1 1
15 38969 1 1 155 TYR O O 123.893 -10.599 9.636 1.00 . A A . 155 TYR O 1 1
15 38970 1 1 155 TYR OH O 128.491 -4.281 12.931 1.00 . A A . 155 TYR OH 1 1
15 38971 1 1 156 GLU C C 123.574 -10.381 5.735 1.00 . A A . 156 GLU C 1 1
15 38972 1 1 156 GLU CA C 122.919 -10.329 7.117 1.00 . A A . 156 GLU CA 1 1
15 38973 1 1 156 GLU CB C 121.424 -10.043 6.963 1.00 . A A . 156 GLU CB 1 1
15 38974 1 1 156 GLU CD C 120.793 -11.308 9.024 1.00 . A A . 156 GLU CD 1 1
15 38975 1 1 156 GLU CG C 120.780 -9.936 8.347 1.00 . A A . 156 GLU CG 1 1
15 38976 1 1 156 GLU H H 123.643 -8.347 7.550 1.00 . A A . 156 GLU H 1 1
15 38977 1 1 156 GLU HA H 123.055 -11.278 7.615 1.00 . A A . 156 GLU HA 1 1
15 38978 1 1 156 GLU HB2 H 121.289 -9.114 6.429 1.00 . A A . 156 GLU HB2 1 1
15 38979 1 1 156 GLU HB3 H 120.959 -10.846 6.412 1.00 . A A . 156 GLU HB3 1 1
15 38980 1 1 156 GLU HG2 H 121.335 -9.232 8.948 1.00 . A A . 156 GLU HG2 1 1
15 38981 1 1 156 GLU HG3 H 119.760 -9.598 8.244 1.00 . A A . 156 GLU HG3 1 1
15 38982 1 1 156 GLU N N 123.552 -9.247 7.927 1.00 . A A . 156 GLU N 1 1
15 38983 1 1 156 GLU O O 123.782 -9.365 5.100 1.00 . A A . 156 GLU O 1 1
15 38984 1 1 156 GLU OE1 O 120.158 -12.210 8.503 1.00 . A A . 156 GLU OE1 1 1
15 38985 1 1 156 GLU OE2 O 121.440 -11.433 10.051 1.00 . A A . 156 GLU OE2 1 1
15 38986 1 1 157 VAL C C 123.619 -12.487 2.997 1.00 . A A . 157 VAL C 1 1
15 38987 1 1 157 VAL CA C 124.538 -11.691 3.925 1.00 . A A . 157 VAL CA 1 1
15 38988 1 1 157 VAL CB C 125.875 -12.421 4.068 1.00 . A A . 157 VAL CB 1 1
15 38989 1 1 157 VAL CG1 C 126.604 -12.419 2.723 1.00 . A A . 157 VAL CG1 1 1
15 38990 1 1 157 VAL CG2 C 126.736 -11.708 5.114 1.00 . A A . 157 VAL CG2 1 1
15 38991 1 1 157 VAL H H 123.715 -12.362 5.801 1.00 . A A . 157 VAL H 1 1
15 38992 1 1 157 VAL HA H 124.706 -10.708 3.510 1.00 . A A . 157 VAL HA 1 1
15 38993 1 1 157 VAL HB H 125.697 -13.440 4.379 1.00 . A A . 157 VAL HB 1 1
15 38994 1 1 157 VAL HG11 H 125.993 -12.913 1.981 1.00 . A A . 157 VAL HG11 1 1
15 38995 1 1 157 VAL HG12 H 126.790 -11.401 2.415 1.00 . A A . 157 VAL HG12 1 1
15 38996 1 1 157 VAL HG13 H 127.543 -12.944 2.822 1.00 . A A . 157 VAL HG13 1 1
15 38997 1 1 157 VAL HG21 H 126.448 -10.668 5.169 1.00 . A A . 157 VAL HG21 1 1
15 38998 1 1 157 VAL HG22 H 126.590 -12.173 6.078 1.00 . A A . 157 VAL HG22 1 1
15 38999 1 1 157 VAL HG23 H 127.776 -11.779 4.834 1.00 . A A . 157 VAL HG23 1 1
15 39000 1 1 157 VAL N N 123.896 -11.561 5.267 1.00 . A A . 157 VAL N 1 1
15 39001 1 1 157 VAL O O 123.465 -13.685 3.140 1.00 . A A . 157 VAL O 1 1
15 39002 1 1 158 TRP C C 122.867 -12.886 -0.178 1.00 . A A . 158 TRP C 1 1
15 39003 1 1 158 TRP CA C 122.100 -12.536 1.097 1.00 . A A . 158 TRP CA 1 1
15 39004 1 1 158 TRP CB C 120.917 -11.631 0.750 1.00 . A A . 158 TRP CB 1 1
15 39005 1 1 158 TRP CD1 C 120.583 -10.632 3.047 1.00 . A A . 158 TRP CD1 1 1
15 39006 1 1 158 TRP CD2 C 118.764 -11.731 2.310 1.00 . A A . 158 TRP CD2 1 1
15 39007 1 1 158 TRP CE2 C 118.442 -11.229 3.593 1.00 . A A . 158 TRP CE2 1 1
15 39008 1 1 158 TRP CE3 C 117.783 -12.467 1.621 1.00 . A A . 158 TRP CE3 1 1
15 39009 1 1 158 TRP CG C 120.130 -11.339 1.987 1.00 . A A . 158 TRP CG 1 1
15 39010 1 1 158 TRP CH2 C 116.229 -12.181 3.474 1.00 . A A . 158 TRP CH2 1 1
15 39011 1 1 158 TRP CZ2 C 117.192 -11.448 4.171 1.00 . A A . 158 TRP CZ2 1 1
15 39012 1 1 158 TRP CZ3 C 116.523 -12.689 2.201 1.00 . A A . 158 TRP CZ3 1 1
15 39013 1 1 158 TRP H H 123.154 -10.862 1.951 1.00 . A A . 158 TRP H 1 1
15 39014 1 1 158 TRP HA H 121.737 -13.443 1.559 1.00 . A A . 158 TRP HA 1 1
15 39015 1 1 158 TRP HB2 H 121.283 -10.707 0.330 1.00 . A A . 158 TRP HB2 1 1
15 39016 1 1 158 TRP HB3 H 120.283 -12.127 0.029 1.00 . A A . 158 TRP HB3 1 1
15 39017 1 1 158 TRP HD1 H 121.565 -10.191 3.136 1.00 . A A . 158 TRP HD1 1 1
15 39018 1 1 158 TRP HE1 H 119.656 -10.111 4.865 1.00 . A A . 158 TRP HE1 1 1
15 39019 1 1 158 TRP HE3 H 118.000 -12.863 0.640 1.00 . A A . 158 TRP HE3 1 1
15 39020 1 1 158 TRP HH2 H 115.259 -12.355 3.914 1.00 . A A . 158 TRP HH2 1 1
15 39021 1 1 158 TRP HZ2 H 116.970 -11.053 5.152 1.00 . A A . 158 TRP HZ2 1 1
15 39022 1 1 158 TRP HZ3 H 115.777 -13.255 1.663 1.00 . A A . 158 TRP HZ3 1 1
15 39023 1 1 158 TRP N N 123.010 -11.827 2.044 1.00 . A A . 158 TRP N 1 1
15 39024 1 1 158 TRP NE1 N 119.583 -10.566 4.002 1.00 . A A . 158 TRP NE1 1 1
15 39025 1 1 158 TRP O O 123.742 -12.155 -0.606 1.00 . A A . 158 TRP O 1 1
15 39026 1 1 159 GLN C C 122.224 -14.748 -3.117 1.00 . A A . 159 GLN C 1 1
15 39027 1 1 159 GLN CA C 123.253 -14.405 -2.038 1.00 . A A . 159 GLN CA 1 1
15 39028 1 1 159 GLN CB C 124.124 -15.631 -1.757 1.00 . A A . 159 GLN CB 1 1
15 39029 1 1 159 GLN CD C 126.395 -16.392 -1.047 1.00 . A A . 159 GLN CD 1 1
15 39030 1 1 159 GLN CG C 125.472 -15.182 -1.188 1.00 . A A . 159 GLN CG 1 1
15 39031 1 1 159 GLN H H 121.839 -14.570 -0.421 1.00 . A A . 159 GLN H 1 1
15 39032 1 1 159 GLN HA H 123.876 -13.591 -2.381 1.00 . A A . 159 GLN HA 1 1
15 39033 1 1 159 GLN HB2 H 123.626 -16.269 -1.042 1.00 . A A . 159 GLN HB2 1 1
15 39034 1 1 159 GLN HB3 H 124.287 -16.176 -2.674 1.00 . A A . 159 GLN HB3 1 1
15 39035 1 1 159 GLN HE21 H 127.325 -16.061 -2.771 1.00 . A A . 159 GLN HE21 1 1
15 39036 1 1 159 GLN HE22 H 127.864 -17.418 -1.905 1.00 . A A . 159 GLN HE22 1 1
15 39037 1 1 159 GLN HG2 H 125.921 -14.460 -1.855 1.00 . A A . 159 GLN HG2 1 1
15 39038 1 1 159 GLN HG3 H 125.322 -14.731 -0.218 1.00 . A A . 159 GLN HG3 1 1
15 39039 1 1 159 GLN N N 122.547 -13.999 -0.789 1.00 . A A . 159 GLN N 1 1
15 39040 1 1 159 GLN NE2 N 127.267 -16.644 -1.986 1.00 . A A . 159 GLN NE2 1 1
15 39041 1 1 159 GLN O O 121.121 -15.168 -2.822 1.00 . A A . 159 GLN O 1 1
15 39042 1 1 159 GLN OE1 O 126.325 -17.116 -0.074 1.00 . A A . 159 GLN OE1 1 1
15 39043 1 1 160 LYS C C 121.605 -16.397 -5.711 1.00 . A A . 160 LYS C 1 1
15 39044 1 1 160 LYS CA C 121.629 -14.886 -5.472 1.00 . A A . 160 LYS CA 1 1
15 39045 1 1 160 LYS CB C 122.081 -14.175 -6.748 1.00 . A A . 160 LYS CB 1 1
15 39046 1 1 160 LYS CD C 121.324 -13.213 -8.926 1.00 . A A . 160 LYS CD 1 1
15 39047 1 1 160 LYS CE C 121.814 -14.275 -9.913 1.00 . A A . 160 LYS CE 1 1
15 39048 1 1 160 LYS CG C 120.866 -13.890 -7.633 1.00 . A A . 160 LYS CG 1 1
15 39049 1 1 160 LYS H H 123.474 -14.233 -4.573 1.00 . A A . 160 LYS H 1 1
15 39050 1 1 160 LYS HA H 120.639 -14.548 -5.203 1.00 . A A . 160 LYS HA 1 1
15 39051 1 1 160 LYS HB2 H 122.565 -13.244 -6.489 1.00 . A A . 160 LYS HB2 1 1
15 39052 1 1 160 LYS HB3 H 122.775 -14.804 -7.285 1.00 . A A . 160 LYS HB3 1 1
15 39053 1 1 160 LYS HD2 H 120.497 -12.670 -9.361 1.00 . A A . 160 LYS HD2 1 1
15 39054 1 1 160 LYS HD3 H 122.130 -12.528 -8.709 1.00 . A A . 160 LYS HD3 1 1
15 39055 1 1 160 LYS HE2 H 122.484 -13.821 -10.627 1.00 . A A . 160 LYS HE2 1 1
15 39056 1 1 160 LYS HE3 H 122.336 -15.053 -9.374 1.00 . A A . 160 LYS HE3 1 1
15 39057 1 1 160 LYS HG2 H 120.368 -14.819 -7.869 1.00 . A A . 160 LYS HG2 1 1
15 39058 1 1 160 LYS HG3 H 120.184 -13.237 -7.109 1.00 . A A . 160 LYS HG3 1 1
15 39059 1 1 160 LYS HZ1 H 120.121 -14.109 -11.112 1.00 . A A . 160 LYS HZ1 1 1
15 39060 1 1 160 LYS HZ2 H 120.983 -15.553 -11.330 1.00 . A A . 160 LYS HZ2 1 1
15 39061 1 1 160 LYS HZ3 H 120.025 -15.338 -9.943 1.00 . A A . 160 LYS HZ3 1 1
15 39062 1 1 160 LYS N N 122.579 -14.572 -4.365 1.00 . A A . 160 LYS N 1 1
15 39063 1 1 160 LYS NZ N 120.648 -14.863 -10.628 1.00 . A A . 160 LYS NZ 1 1
15 39064 1 1 160 LYS O O 122.563 -17.093 -5.429 1.00 . A A . 160 LYS O 1 1
15 39065 1 1 161 LYS C C 121.278 -18.730 -7.707 1.00 . A A . 161 LYS C 1 1
15 39066 1 1 161 LYS CA C 120.420 -18.372 -6.491 1.00 . A A . 161 LYS CA 1 1
15 39067 1 1 161 LYS CB C 118.962 -18.746 -6.767 1.00 . A A . 161 LYS CB 1 1
15 39068 1 1 161 LYS CD C 116.788 -19.233 -5.636 1.00 . A A . 161 LYS CD 1 1
15 39069 1 1 161 LYS CE C 116.220 -19.501 -4.241 1.00 . A A . 161 LYS CE 1 1
15 39070 1 1 161 LYS CG C 118.125 -18.500 -5.511 1.00 . A A . 161 LYS CG 1 1
15 39071 1 1 161 LYS H H 119.761 -16.322 -6.447 1.00 . A A . 161 LYS H 1 1
15 39072 1 1 161 LYS HA H 120.773 -18.916 -5.628 1.00 . A A . 161 LYS HA 1 1
15 39073 1 1 161 LYS HB2 H 118.583 -18.140 -7.578 1.00 . A A . 161 LYS HB2 1 1
15 39074 1 1 161 LYS HB3 H 118.903 -19.789 -7.039 1.00 . A A . 161 LYS HB3 1 1
15 39075 1 1 161 LYS HD2 H 116.094 -18.623 -6.197 1.00 . A A . 161 LYS HD2 1 1
15 39076 1 1 161 LYS HD3 H 116.938 -20.172 -6.148 1.00 . A A . 161 LYS HD3 1 1
15 39077 1 1 161 LYS HE2 H 115.496 -20.301 -4.295 1.00 . A A . 161 LYS HE2 1 1
15 39078 1 1 161 LYS HE3 H 117.021 -19.786 -3.575 1.00 . A A . 161 LYS HE3 1 1
15 39079 1 1 161 LYS HG2 H 118.658 -18.868 -4.646 1.00 . A A . 161 LYS HG2 1 1
15 39080 1 1 161 LYS HG3 H 117.944 -17.442 -5.399 1.00 . A A . 161 LYS HG3 1 1
15 39081 1 1 161 LYS HZ1 H 116.244 -17.485 -3.723 1.00 . A A . 161 LYS HZ1 1 1
15 39082 1 1 161 LYS HZ2 H 114.758 -18.022 -4.341 1.00 . A A . 161 LYS HZ2 1 1
15 39083 1 1 161 LYS HZ3 H 115.220 -18.436 -2.759 1.00 . A A . 161 LYS HZ3 1 1
15 39084 1 1 161 LYS N N 120.516 -16.906 -6.229 1.00 . A A . 161 LYS N 1 1
15 39085 1 1 161 LYS NZ N 115.560 -18.268 -3.727 1.00 . A A . 161 LYS NZ 1 1
15 39086 1 1 161 LYS O O 121.290 -18.024 -8.697 1.00 . A A . 161 LYS O 1 1
15 39087 1 1 162 ALA C C 123.898 -19.155 -9.070 1.00 . A A . 162 ALA C 1 1
15 39088 1 1 162 ALA CA C 122.860 -20.242 -8.784 1.00 . A A . 162 ALA CA 1 1
15 39089 1 1 162 ALA CB C 121.996 -20.464 -10.028 1.00 . A A . 162 ALA CB 1 1
15 39090 1 1 162 ALA H H 121.966 -20.374 -6.825 1.00 . A A . 162 ALA H 1 1
15 39091 1 1 162 ALA HA H 123.367 -21.162 -8.532 1.00 . A A . 162 ALA HA 1 1
15 39092 1 1 162 ALA HB1 H 121.025 -20.831 -9.730 1.00 . A A . 162 ALA HB1 1 1
15 39093 1 1 162 ALA HB2 H 121.880 -19.529 -10.556 1.00 . A A . 162 ALA HB2 1 1
15 39094 1 1 162 ALA HB3 H 122.472 -21.186 -10.674 1.00 . A A . 162 ALA HB3 1 1
15 39095 1 1 162 ALA N N 121.996 -19.825 -7.636 1.00 . A A . 162 ALA N 1 1
15 39096 1 1 162 ALA O O 123.557 -18.203 -9.754 1.00 . A A . 162 ALA O 1 1
15 39097 1 1 162 ALA OXT O 125.016 -19.291 -8.602 1.00 . A A . 162 ALA OXT 1 1
15 39098 2 2 1 MTX C C 135.675 6.222 8.255 1.00 . B A . 170 MTX C 1 1
15 39099 2 2 1 MTX C11 C 134.284 6.319 7.820 1.00 . B A . 170 MTX C11 1 1
15 39100 2 2 1 MTX C12 C 133.595 7.554 7.921 1.00 . B A . 170 MTX C12 1 1
15 39101 2 2 1 MTX C13 C 132.244 7.651 7.501 1.00 . B A . 170 MTX C13 1 1
15 39102 2 2 1 MTX C14 C 131.574 6.509 6.975 1.00 . B A . 170 MTX C14 1 1
15 39103 2 2 1 MTX C15 C 132.274 5.269 6.876 1.00 . B A . 170 MTX C15 1 1
15 39104 2 2 1 MTX C16 C 133.624 5.178 7.298 1.00 . B A . 170 MTX C16 1 1
15 39105 2 2 1 MTX C2 C 127.541 -0.198 6.404 1.00 . B A . 170 MTX C2 1 1
15 39106 2 2 1 MTX C4 C 128.527 1.048 4.657 1.00 . B A . 170 MTX C4 1 1
15 39107 2 2 1 MTX C4A C 128.588 2.173 5.520 1.00 . B A . 170 MTX C4A 1 1
15 39108 2 2 1 MTX C6 C 129.156 4.450 5.960 1.00 . B A . 170 MTX C6 1 1
15 39109 2 2 1 MTX C7 C 128.668 4.322 7.275 1.00 . B A . 170 MTX C7 1 1
15 39110 2 2 1 MTX C8A C 128.089 2.048 6.869 1.00 . B A . 170 MTX C8A 1 1
15 39111 2 2 1 MTX C9 C 129.731 5.751 5.482 1.00 . B A . 170 MTX C9 1 1
15 39112 2 2 1 MTX CA C 137.331 4.966 9.512 1.00 . B A . 170 MTX CA 1 1
15 39113 2 2 1 MTX CB C 137.312 4.265 10.875 1.00 . B A . 170 MTX CB 1 1
15 39114 2 2 1 MTX CD C 137.559 4.872 13.293 1.00 . B A . 170 MTX CD 1 1
15 39115 2 2 1 MTX CG C 138.109 5.097 11.884 1.00 . B A . 170 MTX CG 1 1
15 39116 2 2 1 MTX CM C 129.324 7.546 7.203 1.00 . B A . 170 MTX CM 1 1
15 39117 2 2 1 MTX CT C 138.131 4.142 8.495 1.00 . B A . 170 MTX CT 1 1
15 39118 2 2 1 MTX H12 H 134.100 8.421 8.320 1.00 . B A . 170 MTX H12 1 1
15 39119 2 2 1 MTX H13 H 131.723 8.594 7.580 1.00 . B A . 170 MTX H13 1 1
15 39120 2 2 1 MTX H15 H 131.773 4.399 6.477 1.00 . B A . 170 MTX H15 1 1
15 39121 2 2 1 MTX H16 H 134.151 4.239 7.220 1.00 . B A . 170 MTX H16 1 1
15 39122 2 2 1 MTX H7 H 128.709 5.172 7.941 1.00 . B A . 170 MTX H7 1 1
15 39123 2 2 1 MTX H91 H 128.974 6.325 4.947 1.00 . B A . 170 MTX H91 1 1
15 39124 2 2 1 MTX H92 H 130.569 5.570 4.809 1.00 . B A . 170 MTX H92 1 1
15 39125 2 2 1 MTX HA H 137.765 5.960 9.593 1.00 . B A . 170 MTX HA 1 1
15 39126 2 2 1 MTX HB1 H 137.744 3.271 10.794 1.00 . B A . 170 MTX HB1 1 1
15 39127 2 2 1 MTX HB2 H 136.282 4.144 11.218 1.00 . B A . 170 MTX HB2 1 1
15 39128 2 2 1 MTX HG1 H 138.044 6.157 11.645 1.00 . B A . 170 MTX HG1 1 1
15 39129 2 2 1 MTX HG2 H 139.164 4.815 11.864 1.00 . B A . 170 MTX HG2 1 1
15 39130 2 2 1 MTX HM1 H 128.309 7.350 6.856 1.00 . B A . 170 MTX HM1 1 1
15 39131 2 2 1 MTX HM2 H 129.627 8.558 6.934 1.00 . B A . 170 MTX HM2 1 1
15 39132 2 2 1 MTX HM3 H 129.388 7.407 8.282 1.00 . B A . 170 MTX HM3 1 1
15 39133 2 2 1 MTX HN H 135.253 4.486 9.263 1.00 . B A . 170 MTX HN 1 1
15 39134 2 2 1 MTX HN21 H 126.676 -1.486 7.757 1.00 . B A . 170 MTX HN21 1 1
15 39135 2 2 1 MTX HN22 H 126.978 -2.172 6.234 1.00 . B A . 170 MTX HN22 1 1
15 39136 2 2 1 MTX HN41 H 128.954 0.358 2.767 1.00 . B A . 170 MTX HN41 1 1
15 39137 2 2 1 MTX HN42 H 129.374 1.981 3.031 1.00 . B A . 170 MTX HN42 1 1
15 39138 2 2 1 MTX N N 135.965 5.147 9.027 1.00 . B A . 170 MTX N 1 1
15 39139 2 2 1 MTX N1 N 127.569 0.835 7.279 1.00 . B A . 170 MTX N1 1 1
15 39140 2 2 1 MTX N10 N 130.228 6.602 6.557 1.00 . B A . 170 MTX N10 1 1
15 39141 2 2 1 MTX N3 N 127.999 -0.132 5.119 1.00 . B A . 170 MTX N3 1 1
15 39142 2 2 1 MTX N5 N 129.117 3.394 5.097 1.00 . B A . 170 MTX N5 1 1
15 39143 2 2 1 MTX N8 N 128.144 3.148 7.724 1.00 . B A . 170 MTX N8 1 1
15 39144 2 2 1 MTX NA2 N 127.014 -1.403 6.841 1.00 . B A . 170 MTX NA2 1 1
15 39145 2 2 1 MTX NA4 N 128.998 1.139 3.358 1.00 . B A . 170 MTX NA4 1 1
15 39146 2 2 1 MTX O O 136.556 7.030 7.970 1.00 . B A . 170 MTX O 1 1
15 39147 2 2 1 MTX O1 O 139.262 3.770 8.804 1.00 . B A . 170 MTX O1 1 1
15 39148 2 2 1 MTX O2 O 137.637 3.936 7.388 1.00 . B A . 170 MTX O2 1 1
15 39149 2 2 1 MTX OE1 O 137.577 3.732 13.754 1.00 . B A . 170 MTX OE1 1 1
15 39150 2 2 1 MTX OE2 O 137.046 5.824 13.880 1.00 . B A . 170 MTX OE2 1 1
16 39151 1 1 1 THR C C 130.401 -7.393 -5.780 1.00 . A A . 1 THR C 1 1
16 39152 1 1 1 THR CA C 131.106 -6.928 -7.056 1.00 . A A . 1 THR CA 1 1
16 39153 1 1 1 THR CB C 130.513 -7.662 -8.263 1.00 . A A . 1 THR CB 1 1
16 39154 1 1 1 THR CG2 C 131.123 -7.104 -9.549 1.00 . A A . 1 THR CG2 1 1
16 39155 1 1 1 THR H1 H 132.696 -8.252 -6.828 1.00 . A A . 1 THR H1 1 1
16 39156 1 1 1 THR H2 H 133.039 -6.924 -7.830 1.00 . A A . 1 THR H2 1 1
16 39157 1 1 1 THR H3 H 132.968 -6.719 -6.149 1.00 . A A . 1 THR H3 1 1
16 39158 1 1 1 THR HA H 130.965 -5.864 -7.178 1.00 . A A . 1 THR HA 1 1
16 39159 1 1 1 THR HB H 129.444 -7.516 -8.283 1.00 . A A . 1 THR HB 1 1
16 39160 1 1 1 THR HG1 H 130.102 -9.531 -8.606 1.00 . A A . 1 THR HG1 1 1
16 39161 1 1 1 THR HG21 H 131.107 -6.025 -9.517 1.00 . A A . 1 THR HG21 1 1
16 39162 1 1 1 THR HG22 H 132.144 -7.446 -9.641 1.00 . A A . 1 THR HG22 1 1
16 39163 1 1 1 THR HG23 H 130.550 -7.449 -10.397 1.00 . A A . 1 THR HG23 1 1
16 39164 1 1 1 THR N N 132.563 -7.229 -6.958 1.00 . A A . 1 THR N 1 1
16 39165 1 1 1 THR O O 129.999 -8.536 -5.665 1.00 . A A . 1 THR O 1 1
16 39166 1 1 1 THR OG1 O 130.802 -9.049 -8.160 1.00 . A A . 1 THR OG1 1 1
16 39167 1 1 2 ALA C C 128.843 -5.677 -2.976 1.00 . A A . 2 ALA C 1 1
16 39168 1 1 2 ALA CA C 129.572 -6.893 -3.548 1.00 . A A . 2 ALA CA 1 1
16 39169 1 1 2 ALA CB C 130.615 -7.383 -2.542 1.00 . A A . 2 ALA CB 1 1
16 39170 1 1 2 ALA H H 130.583 -5.600 -4.943 1.00 . A A . 2 ALA H 1 1
16 39171 1 1 2 ALA HA H 128.859 -7.682 -3.742 1.00 . A A . 2 ALA HA 1 1
16 39172 1 1 2 ALA HB1 H 131.367 -6.619 -2.403 1.00 . A A . 2 ALA HB1 1 1
16 39173 1 1 2 ALA HB2 H 130.134 -7.591 -1.598 1.00 . A A . 2 ALA HB2 1 1
16 39174 1 1 2 ALA HB3 H 131.080 -8.283 -2.914 1.00 . A A . 2 ALA HB3 1 1
16 39175 1 1 2 ALA N N 130.250 -6.513 -4.822 1.00 . A A . 2 ALA N 1 1
16 39176 1 1 2 ALA O O 129.442 -4.652 -2.710 1.00 . A A . 2 ALA O 1 1
16 39177 1 1 3 PHE C C 126.939 -4.598 -0.711 1.00 . A A . 3 PHE C 1 1
16 39178 1 1 3 PHE CA C 126.771 -4.640 -2.233 1.00 . A A . 3 PHE CA 1 1
16 39179 1 1 3 PHE CB C 125.290 -4.821 -2.580 1.00 . A A . 3 PHE CB 1 1
16 39180 1 1 3 PHE CD1 C 125.783 -4.442 -5.031 1.00 . A A . 3 PHE CD1 1 1
16 39181 1 1 3 PHE CD2 C 123.905 -3.286 -4.022 1.00 . A A . 3 PHE CD2 1 1
16 39182 1 1 3 PHE CE1 C 125.496 -3.836 -6.260 1.00 . A A . 3 PHE CE1 1 1
16 39183 1 1 3 PHE CE2 C 123.618 -2.681 -5.251 1.00 . A A . 3 PHE CE2 1 1
16 39184 1 1 3 PHE CG C 124.987 -4.167 -3.911 1.00 . A A . 3 PHE CG 1 1
16 39185 1 1 3 PHE CZ C 124.413 -2.955 -6.370 1.00 . A A . 3 PHE CZ 1 1
16 39186 1 1 3 PHE H H 127.095 -6.621 -3.012 1.00 . A A . 3 PHE H 1 1
16 39187 1 1 3 PHE HA H 127.131 -3.715 -2.660 1.00 . A A . 3 PHE HA 1 1
16 39188 1 1 3 PHE HB2 H 125.062 -5.875 -2.639 1.00 . A A . 3 PHE HB2 1 1
16 39189 1 1 3 PHE HB3 H 124.684 -4.365 -1.813 1.00 . A A . 3 PHE HB3 1 1
16 39190 1 1 3 PHE HD1 H 126.618 -5.122 -4.947 1.00 . A A . 3 PHE HD1 1 1
16 39191 1 1 3 PHE HD2 H 123.290 -3.074 -3.159 1.00 . A A . 3 PHE HD2 1 1
16 39192 1 1 3 PHE HE1 H 126.110 -4.047 -7.122 1.00 . A A . 3 PHE HE1 1 1
16 39193 1 1 3 PHE HE2 H 122.782 -2.000 -5.336 1.00 . A A . 3 PHE HE2 1 1
16 39194 1 1 3 PHE HZ H 124.192 -2.487 -7.318 1.00 . A A . 3 PHE HZ 1 1
16 39195 1 1 3 PHE N N 127.551 -5.784 -2.788 1.00 . A A . 3 PHE N 1 1
16 39196 1 1 3 PHE O O 126.992 -5.624 -0.058 1.00 . A A . 3 PHE O 1 1
16 39197 1 1 4 LEU C C 126.649 -1.952 1.803 1.00 . A A . 4 LEU C 1 1
16 39198 1 1 4 LEU CA C 127.189 -3.304 1.334 1.00 . A A . 4 LEU CA 1 1
16 39199 1 1 4 LEU CB C 128.676 -3.411 1.690 1.00 . A A . 4 LEU CB 1 1
16 39200 1 1 4 LEU CD1 C 128.711 -4.849 3.736 1.00 . A A . 4 LEU CD1 1 1
16 39201 1 1 4 LEU CD2 C 130.227 -2.872 3.572 1.00 . A A . 4 LEU CD2 1 1
16 39202 1 1 4 LEU CG C 128.843 -3.418 3.212 1.00 . A A . 4 LEU CG 1 1
16 39203 1 1 4 LEU H H 126.978 -2.611 -0.696 1.00 . A A . 4 LEU H 1 1
16 39204 1 1 4 LEU HA H 126.646 -4.099 1.821 1.00 . A A . 4 LEU HA 1 1
16 39205 1 1 4 LEU HB2 H 129.078 -4.325 1.279 1.00 . A A . 4 LEU HB2 1 1
16 39206 1 1 4 LEU HB3 H 129.206 -2.567 1.275 1.00 . A A . 4 LEU HB3 1 1
16 39207 1 1 4 LEU HD11 H 129.044 -5.542 2.977 1.00 . A A . 4 LEU HD11 1 1
16 39208 1 1 4 LEU HD12 H 129.316 -4.966 4.621 1.00 . A A . 4 LEU HD12 1 1
16 39209 1 1 4 LEU HD13 H 127.677 -5.049 3.978 1.00 . A A . 4 LEU HD13 1 1
16 39210 1 1 4 LEU HD21 H 130.985 -3.449 3.066 1.00 . A A . 4 LEU HD21 1 1
16 39211 1 1 4 LEU HD22 H 130.296 -1.838 3.265 1.00 . A A . 4 LEU HD22 1 1
16 39212 1 1 4 LEU HD23 H 130.374 -2.940 4.640 1.00 . A A . 4 LEU HD23 1 1
16 39213 1 1 4 LEU HG H 128.081 -2.798 3.661 1.00 . A A . 4 LEU HG 1 1
16 39214 1 1 4 LEU N N 127.023 -3.421 -0.145 1.00 . A A . 4 LEU N 1 1
16 39215 1 1 4 LEU O O 127.183 -0.911 1.466 1.00 . A A . 4 LEU O 1 1
16 39216 1 1 5 TRP C C 124.306 -0.908 4.418 1.00 . A A . 5 TRP C 1 1
16 39217 1 1 5 TRP CA C 125.016 -0.676 3.076 1.00 . A A . 5 TRP CA 1 1
16 39218 1 1 5 TRP CB C 124.032 -0.117 2.029 1.00 . A A . 5 TRP CB 1 1
16 39219 1 1 5 TRP CD1 C 121.578 -0.659 2.320 1.00 . A A . 5 TRP CD1 1 1
16 39220 1 1 5 TRP CD2 C 122.711 -2.338 1.340 1.00 . A A . 5 TRP CD2 1 1
16 39221 1 1 5 TRP CE2 C 121.363 -2.761 1.445 1.00 . A A . 5 TRP CE2 1 1
16 39222 1 1 5 TRP CE3 C 123.636 -3.221 0.753 1.00 . A A . 5 TRP CE3 1 1
16 39223 1 1 5 TRP CG C 122.821 -0.997 1.905 1.00 . A A . 5 TRP CG 1 1
16 39224 1 1 5 TRP CH2 C 121.882 -4.875 0.407 1.00 . A A . 5 TRP CH2 1 1
16 39225 1 1 5 TRP CZ2 C 120.949 -4.011 0.986 1.00 . A A . 5 TRP CZ2 1 1
16 39226 1 1 5 TRP CZ3 C 123.221 -4.482 0.291 1.00 . A A . 5 TRP CZ3 1 1
16 39227 1 1 5 TRP H H 125.182 -2.812 2.839 1.00 . A A . 5 TRP H 1 1
16 39228 1 1 5 TRP HA H 125.817 0.034 3.221 1.00 . A A . 5 TRP HA 1 1
16 39229 1 1 5 TRP HB2 H 123.720 0.872 2.329 1.00 . A A . 5 TRP HB2 1 1
16 39230 1 1 5 TRP HB3 H 124.529 -0.057 1.073 1.00 . A A . 5 TRP HB3 1 1
16 39231 1 1 5 TRP HD1 H 121.305 0.275 2.789 1.00 . A A . 5 TRP HD1 1 1
16 39232 1 1 5 TRP HE1 H 119.756 -1.711 2.252 1.00 . A A . 5 TRP HE1 1 1
16 39233 1 1 5 TRP HE3 H 124.670 -2.930 0.657 1.00 . A A . 5 TRP HE3 1 1
16 39234 1 1 5 TRP HH2 H 121.570 -5.846 0.049 1.00 . A A . 5 TRP HH2 1 1
16 39235 1 1 5 TRP HZ2 H 119.915 -4.310 1.078 1.00 . A A . 5 TRP HZ2 1 1
16 39236 1 1 5 TRP HZ3 H 123.940 -5.153 -0.156 1.00 . A A . 5 TRP HZ3 1 1
16 39237 1 1 5 TRP N N 125.593 -1.960 2.581 1.00 . A A . 5 TRP N 1 1
16 39238 1 1 5 TRP NE1 N 120.714 -1.703 2.049 1.00 . A A . 5 TRP NE1 1 1
16 39239 1 1 5 TRP O O 124.011 -2.029 4.786 1.00 . A A . 5 TRP O 1 1
16 39240 1 1 6 ALA C C 121.986 0.703 6.406 1.00 . A A . 6 ALA C 1 1
16 39241 1 1 6 ALA CA C 123.340 -0.007 6.461 1.00 . A A . 6 ALA CA 1 1
16 39242 1 1 6 ALA CB C 124.198 0.615 7.565 1.00 . A A . 6 ALA CB 1 1
16 39243 1 1 6 ALA H H 124.278 1.037 4.825 1.00 . A A . 6 ALA H 1 1
16 39244 1 1 6 ALA HA H 123.188 -1.056 6.669 1.00 . A A . 6 ALA HA 1 1
16 39245 1 1 6 ALA HB1 H 124.523 1.597 7.258 1.00 . A A . 6 ALA HB1 1 1
16 39246 1 1 6 ALA HB2 H 123.616 0.695 8.471 1.00 . A A . 6 ALA HB2 1 1
16 39247 1 1 6 ALA HB3 H 125.060 -0.010 7.745 1.00 . A A . 6 ALA HB3 1 1
16 39248 1 1 6 ALA N N 124.031 0.144 5.146 1.00 . A A . 6 ALA N 1 1
16 39249 1 1 6 ALA O O 121.870 1.789 5.867 1.00 . A A . 6 ALA O 1 1
16 39250 1 1 7 GLN C C 118.827 0.338 8.183 1.00 . A A . 7 GLN C 1 1
16 39251 1 1 7 GLN CA C 119.612 0.738 6.933 1.00 . A A . 7 GLN CA 1 1
16 39252 1 1 7 GLN CB C 118.853 0.282 5.685 1.00 . A A . 7 GLN CB 1 1
16 39253 1 1 7 GLN CD C 117.548 -1.702 4.906 1.00 . A A . 7 GLN CD 1 1
16 39254 1 1 7 GLN CG C 118.811 -1.247 5.639 1.00 . A A . 7 GLN CG 1 1
16 39255 1 1 7 GLN H H 121.081 -0.775 7.382 1.00 . A A . 7 GLN H 1 1
16 39256 1 1 7 GLN HA H 119.726 1.811 6.910 1.00 . A A . 7 GLN HA 1 1
16 39257 1 1 7 GLN HB2 H 117.845 0.669 5.715 1.00 . A A . 7 GLN HB2 1 1
16 39258 1 1 7 GLN HB3 H 119.354 0.653 4.803 1.00 . A A . 7 GLN HB3 1 1
16 39259 1 1 7 GLN HE21 H 116.897 -2.808 6.422 1.00 . A A . 7 GLN HE21 1 1
16 39260 1 1 7 GLN HE22 H 115.901 -2.801 5.048 1.00 . A A . 7 GLN HE22 1 1
16 39261 1 1 7 GLN HG2 H 119.684 -1.614 5.118 1.00 . A A . 7 GLN HG2 1 1
16 39262 1 1 7 GLN HG3 H 118.802 -1.637 6.646 1.00 . A A . 7 GLN HG3 1 1
16 39263 1 1 7 GLN N N 120.961 0.099 6.955 1.00 . A A . 7 GLN N 1 1
16 39264 1 1 7 GLN NE2 N 116.712 -2.503 5.509 1.00 . A A . 7 GLN NE2 1 1
16 39265 1 1 7 GLN O O 119.301 -0.418 9.010 1.00 . A A . 7 GLN O 1 1
16 39266 1 1 7 GLN OE1 O 117.319 -1.325 3.774 1.00 . A A . 7 GLN OE1 1 1
16 39267 1 1 8 ASP C C 115.496 -0.172 9.065 1.00 . A A . 8 ASP C 1 1
16 39268 1 1 8 ASP CA C 116.797 0.500 9.517 1.00 . A A . 8 ASP CA 1 1
16 39269 1 1 8 ASP CB C 116.479 1.779 10.301 1.00 . A A . 8 ASP CB 1 1
16 39270 1 1 8 ASP CG C 115.778 2.788 9.389 1.00 . A A . 8 ASP CG 1 1
16 39271 1 1 8 ASP H H 117.269 1.449 7.642 1.00 . A A . 8 ASP H 1 1
16 39272 1 1 8 ASP HA H 117.348 -0.180 10.151 1.00 . A A . 8 ASP HA 1 1
16 39273 1 1 8 ASP HB2 H 115.833 1.539 11.134 1.00 . A A . 8 ASP HB2 1 1
16 39274 1 1 8 ASP HB3 H 117.397 2.211 10.671 1.00 . A A . 8 ASP HB3 1 1
16 39275 1 1 8 ASP N N 117.625 0.842 8.324 1.00 . A A . 8 ASP N 1 1
16 39276 1 1 8 ASP O O 115.331 -0.504 7.906 1.00 . A A . 8 ASP O 1 1
16 39277 1 1 8 ASP OD1 O 116.315 3.076 8.332 1.00 . A A . 8 ASP OD1 1 1
16 39278 1 1 8 ASP OD2 O 114.716 3.256 9.763 1.00 . A A . 8 ASP OD2 1 1
16 39279 1 1 9 ARG C C 112.544 -0.209 8.556 1.00 . A A . 9 ARG C 1 1
16 39280 1 1 9 ARG CA C 113.286 -1.040 9.610 1.00 . A A . 9 ARG CA 1 1
16 39281 1 1 9 ARG CB C 112.412 -1.184 10.863 1.00 . A A . 9 ARG CB 1 1
16 39282 1 1 9 ARG CD C 111.420 0.022 12.817 1.00 . A A . 9 ARG CD 1 1
16 39283 1 1 9 ARG CG C 112.152 0.192 11.484 1.00 . A A . 9 ARG CG 1 1
16 39284 1 1 9 ARG CZ C 109.111 -0.224 12.017 1.00 . A A . 9 ARG CZ 1 1
16 39285 1 1 9 ARG H H 114.739 -0.109 10.901 1.00 . A A . 9 ARG H 1 1
16 39286 1 1 9 ARG HA H 113.491 -2.020 9.207 1.00 . A A . 9 ARG HA 1 1
16 39287 1 1 9 ARG HB2 H 111.469 -1.638 10.590 1.00 . A A . 9 ARG HB2 1 1
16 39288 1 1 9 ARG HB3 H 112.916 -1.812 11.581 1.00 . A A . 9 ARG HB3 1 1
16 39289 1 1 9 ARG HD2 H 112.058 -0.505 13.512 1.00 . A A . 9 ARG HD2 1 1
16 39290 1 1 9 ARG HD3 H 111.174 0.992 13.219 1.00 . A A . 9 ARG HD3 1 1
16 39291 1 1 9 ARG HE H 110.123 -1.694 12.900 1.00 . A A . 9 ARG HE 1 1
16 39292 1 1 9 ARG HG2 H 113.093 0.695 11.651 1.00 . A A . 9 ARG HG2 1 1
16 39293 1 1 9 ARG HG3 H 111.543 0.781 10.815 1.00 . A A . 9 ARG HG3 1 1
16 39294 1 1 9 ARG HH11 H 109.928 1.591 11.715 1.00 . A A . 9 ARG HH11 1 1
16 39295 1 1 9 ARG HH12 H 108.302 1.400 11.160 1.00 . A A . 9 ARG HH12 1 1
16 39296 1 1 9 ARG HH21 H 108.018 -1.895 12.168 1.00 . A A . 9 ARG HH21 1 1
16 39297 1 1 9 ARG HH22 H 107.230 -0.551 11.413 1.00 . A A . 9 ARG HH22 1 1
16 39298 1 1 9 ARG N N 114.576 -0.380 9.975 1.00 . A A . 9 ARG N 1 1
16 39299 1 1 9 ARG NE N 110.164 -0.761 12.601 1.00 . A A . 9 ARG NE 1 1
16 39300 1 1 9 ARG NH1 N 109.117 1.021 11.598 1.00 . A A . 9 ARG NH1 1 1
16 39301 1 1 9 ARG NH2 N 108.036 -0.947 11.854 1.00 . A A . 9 ARG NH2 1 1
16 39302 1 1 9 ARG O O 111.986 -0.744 7.617 1.00 . A A . 9 ARG O 1 1
16 39303 1 1 10 ASP C C 112.443 1.787 6.333 1.00 . A A . 10 ASP C 1 1
16 39304 1 1 10 ASP CA C 111.818 1.960 7.719 1.00 . A A . 10 ASP CA 1 1
16 39305 1 1 10 ASP CB C 111.931 3.424 8.150 1.00 . A A . 10 ASP CB 1 1
16 39306 1 1 10 ASP CG C 110.987 3.685 9.325 1.00 . A A . 10 ASP CG 1 1
16 39307 1 1 10 ASP H H 112.982 1.499 9.476 1.00 . A A . 10 ASP H 1 1
16 39308 1 1 10 ASP HA H 110.776 1.677 7.680 1.00 . A A . 10 ASP HA 1 1
16 39309 1 1 10 ASP HB2 H 112.947 3.634 8.449 1.00 . A A . 10 ASP HB2 1 1
16 39310 1 1 10 ASP HB3 H 111.659 4.064 7.324 1.00 . A A . 10 ASP HB3 1 1
16 39311 1 1 10 ASP N N 112.529 1.093 8.708 1.00 . A A . 10 ASP N 1 1
16 39312 1 1 10 ASP O O 111.750 1.743 5.334 1.00 . A A . 10 ASP O 1 1
16 39313 1 1 10 ASP OD1 O 111.033 2.923 10.277 1.00 . A A . 10 ASP OD1 1 1
16 39314 1 1 10 ASP OD2 O 110.233 4.642 9.252 1.00 . A A . 10 ASP OD2 1 1
16 39315 1 1 11 GLY C C 115.252 2.754 4.621 1.00 . A A . 11 GLY C 1 1
16 39316 1 1 11 GLY CA C 114.423 1.509 4.947 1.00 . A A . 11 GLY CA 1 1
16 39317 1 1 11 GLY H H 114.280 1.720 7.088 1.00 . A A . 11 GLY H 1 1
16 39318 1 1 11 GLY HA2 H 115.070 0.644 4.988 1.00 . A A . 11 GLY HA2 1 1
16 39319 1 1 11 GLY HA3 H 113.679 1.366 4.179 1.00 . A A . 11 GLY HA3 1 1
16 39320 1 1 11 GLY N N 113.746 1.684 6.267 1.00 . A A . 11 GLY N 1 1
16 39321 1 1 11 GLY O O 115.449 3.092 3.470 1.00 . A A . 11 GLY O 1 1
16 39322 1 1 12 LEU C C 118.045 4.278 5.402 1.00 . A A . 12 LEU C 1 1
16 39323 1 1 12 LEU CA C 116.562 4.656 5.384 1.00 . A A . 12 LEU CA 1 1
16 39324 1 1 12 LEU CB C 116.282 5.685 6.481 1.00 . A A . 12 LEU CB 1 1
16 39325 1 1 12 LEU CD1 C 115.999 7.803 5.191 1.00 . A A . 12 LEU CD1 1 1
16 39326 1 1 12 LEU CD2 C 117.197 7.826 7.383 1.00 . A A . 12 LEU CD2 1 1
16 39327 1 1 12 LEU CG C 116.934 7.016 6.110 1.00 . A A . 12 LEU CG 1 1
16 39328 1 1 12 LEU H H 115.569 3.138 6.546 1.00 . A A . 12 LEU H 1 1
16 39329 1 1 12 LEU HA H 116.308 5.076 4.422 1.00 . A A . 12 LEU HA 1 1
16 39330 1 1 12 LEU HB2 H 115.215 5.820 6.583 1.00 . A A . 12 LEU HB2 1 1
16 39331 1 1 12 LEU HB3 H 116.692 5.334 7.416 1.00 . A A . 12 LEU HB3 1 1
16 39332 1 1 12 LEU HD11 H 115.569 7.136 4.458 1.00 . A A . 12 LEU HD11 1 1
16 39333 1 1 12 LEU HD12 H 115.209 8.250 5.776 1.00 . A A . 12 LEU HD12 1 1
16 39334 1 1 12 LEU HD13 H 116.557 8.579 4.687 1.00 . A A . 12 LEU HD13 1 1
16 39335 1 1 12 LEU HD21 H 116.270 7.959 7.922 1.00 . A A . 12 LEU HD21 1 1
16 39336 1 1 12 LEU HD22 H 117.903 7.298 8.005 1.00 . A A . 12 LEU HD22 1 1
16 39337 1 1 12 LEU HD23 H 117.601 8.792 7.118 1.00 . A A . 12 LEU HD23 1 1
16 39338 1 1 12 LEU HG H 117.868 6.831 5.601 1.00 . A A . 12 LEU HG 1 1
16 39339 1 1 12 LEU N N 115.741 3.434 5.627 1.00 . A A . 12 LEU N 1 1
16 39340 1 1 12 LEU O O 118.496 3.561 6.274 1.00 . A A . 12 LEU O 1 1
16 39341 1 1 13 ILE C C 121.084 5.622 4.849 1.00 . A A . 13 ILE C 1 1
16 39342 1 1 13 ILE CA C 120.257 4.415 4.401 1.00 . A A . 13 ILE CA 1 1
16 39343 1 1 13 ILE CB C 120.648 4.032 2.972 1.00 . A A . 13 ILE CB 1 1
16 39344 1 1 13 ILE CD1 C 120.879 4.915 0.644 1.00 . A A . 13 ILE CD1 1 1
16 39345 1 1 13 ILE CG1 C 120.228 5.146 2.010 1.00 . A A . 13 ILE CG1 1 1
16 39346 1 1 13 ILE CG2 C 119.945 2.732 2.581 1.00 . A A . 13 ILE CG2 1 1
16 39347 1 1 13 ILE H H 118.412 5.325 3.752 1.00 . A A . 13 ILE H 1 1
16 39348 1 1 13 ILE HA H 120.451 3.583 5.061 1.00 . A A . 13 ILE HA 1 1
16 39349 1 1 13 ILE HB H 121.719 3.891 2.919 1.00 . A A . 13 ILE HB 1 1
16 39350 1 1 13 ILE HD11 H 120.769 3.878 0.365 1.00 . A A . 13 ILE HD11 1 1
16 39351 1 1 13 ILE HD12 H 120.399 5.541 -0.093 1.00 . A A . 13 ILE HD12 1 1
16 39352 1 1 13 ILE HD13 H 121.929 5.164 0.700 1.00 . A A . 13 ILE HD13 1 1
16 39353 1 1 13 ILE HG12 H 119.154 5.143 1.904 1.00 . A A . 13 ILE HG12 1 1
16 39354 1 1 13 ILE HG13 H 120.550 6.100 2.403 1.00 . A A . 13 ILE HG13 1 1
16 39355 1 1 13 ILE HG21 H 120.189 1.961 3.298 1.00 . A A . 13 ILE HG21 1 1
16 39356 1 1 13 ILE HG22 H 118.877 2.889 2.572 1.00 . A A . 13 ILE HG22 1 1
16 39357 1 1 13 ILE HG23 H 120.273 2.426 1.599 1.00 . A A . 13 ILE HG23 1 1
16 39358 1 1 13 ILE N N 118.802 4.752 4.445 1.00 . A A . 13 ILE N 1 1
16 39359 1 1 13 ILE O O 122.169 5.474 5.381 1.00 . A A . 13 ILE O 1 1
16 39360 1 1 14 GLY C C 120.402 9.236 5.102 1.00 . A A . 14 GLY C 1 1
16 39361 1 1 14 GLY CA C 121.343 8.031 5.052 1.00 . A A . 14 GLY CA 1 1
16 39362 1 1 14 GLY H H 119.709 6.907 4.208 1.00 . A A . 14 GLY H 1 1
16 39363 1 1 14 GLY HA2 H 121.775 7.869 6.029 1.00 . A A . 14 GLY HA2 1 1
16 39364 1 1 14 GLY HA3 H 122.130 8.223 4.339 1.00 . A A . 14 GLY HA3 1 1
16 39365 1 1 14 GLY N N 120.583 6.814 4.639 1.00 . A A . 14 GLY N 1 1
16 39366 1 1 14 GLY O O 119.221 9.124 4.837 1.00 . A A . 14 GLY O 1 1
16 39367 1 1 15 LYS C C 120.888 12.826 5.065 1.00 . A A . 15 LYS C 1 1
16 39368 1 1 15 LYS CA C 120.072 11.612 5.515 1.00 . A A . 15 LYS CA 1 1
16 39369 1 1 15 LYS CB C 119.601 11.820 6.956 1.00 . A A . 15 LYS CB 1 1
16 39370 1 1 15 LYS CD C 118.108 13.163 8.442 1.00 . A A . 15 LYS CD 1 1
16 39371 1 1 15 LYS CE C 117.533 14.574 8.581 1.00 . A A . 15 LYS CE 1 1
16 39372 1 1 15 LYS CG C 118.555 12.935 6.997 1.00 . A A . 15 LYS CG 1 1
16 39373 1 1 15 LYS H H 121.879 10.447 5.652 1.00 . A A . 15 LYS H 1 1
16 39374 1 1 15 LYS HA H 119.215 11.493 4.869 1.00 . A A . 15 LYS HA 1 1
16 39375 1 1 15 LYS HB2 H 119.167 10.903 7.328 1.00 . A A . 15 LYS HB2 1 1
16 39376 1 1 15 LYS HB3 H 120.443 12.096 7.574 1.00 . A A . 15 LYS HB3 1 1
16 39377 1 1 15 LYS HD2 H 117.352 12.436 8.703 1.00 . A A . 15 LYS HD2 1 1
16 39378 1 1 15 LYS HD3 H 118.955 13.055 9.102 1.00 . A A . 15 LYS HD3 1 1
16 39379 1 1 15 LYS HE2 H 116.960 14.817 7.699 1.00 . A A . 15 LYS HE2 1 1
16 39380 1 1 15 LYS HE3 H 116.892 14.616 9.450 1.00 . A A . 15 LYS HE3 1 1
16 39381 1 1 15 LYS HG2 H 118.985 13.845 6.603 1.00 . A A . 15 LYS HG2 1 1
16 39382 1 1 15 LYS HG3 H 117.702 12.650 6.398 1.00 . A A . 15 LYS HG3 1 1
16 39383 1 1 15 LYS HZ1 H 119.370 15.370 8.011 1.00 . A A . 15 LYS HZ1 1 1
16 39384 1 1 15 LYS HZ2 H 118.279 16.517 8.627 1.00 . A A . 15 LYS HZ2 1 1
16 39385 1 1 15 LYS HZ3 H 119.069 15.449 9.681 1.00 . A A . 15 LYS HZ3 1 1
16 39386 1 1 15 LYS N N 120.924 10.388 5.443 1.00 . A A . 15 LYS N 1 1
16 39387 1 1 15 LYS NZ N 118.647 15.551 8.737 1.00 . A A . 15 LYS NZ 1 1
16 39388 1 1 15 LYS O O 121.798 13.260 5.746 1.00 . A A . 15 LYS O 1 1
16 39389 1 1 16 ASP C C 122.798 14.216 3.245 1.00 . A A . 16 ASP C 1 1
16 39390 1 1 16 ASP CA C 121.316 14.566 3.411 1.00 . A A . 16 ASP CA 1 1
16 39391 1 1 16 ASP CB C 121.173 15.727 4.400 1.00 . A A . 16 ASP CB 1 1
16 39392 1 1 16 ASP CG C 119.972 16.589 4.005 1.00 . A A . 16 ASP CG 1 1
16 39393 1 1 16 ASP H H 119.829 13.005 3.393 1.00 . A A . 16 ASP H 1 1
16 39394 1 1 16 ASP HA H 120.910 14.861 2.454 1.00 . A A . 16 ASP HA 1 1
16 39395 1 1 16 ASP HB2 H 121.024 15.335 5.395 1.00 . A A . 16 ASP HB2 1 1
16 39396 1 1 16 ASP HB3 H 122.068 16.330 4.380 1.00 . A A . 16 ASP HB3 1 1
16 39397 1 1 16 ASP N N 120.567 13.377 3.920 1.00 . A A . 16 ASP N 1 1
16 39398 1 1 16 ASP O O 123.661 15.066 3.361 1.00 . A A . 16 ASP O 1 1
16 39399 1 1 16 ASP OD1 O 118.912 16.028 3.786 1.00 . A A . 16 ASP OD1 1 1
16 39400 1 1 16 ASP OD2 O 120.134 17.796 3.926 1.00 . A A . 16 ASP OD2 1 1
16 39401 1 1 17 GLY C C 125.057 11.987 4.110 1.00 . A A . 17 GLY C 1 1
16 39402 1 1 17 GLY CA C 124.519 12.555 2.796 1.00 . A A . 17 GLY CA 1 1
16 39403 1 1 17 GLY H H 122.381 12.306 2.883 1.00 . A A . 17 GLY H 1 1
16 39404 1 1 17 GLY HA2 H 124.580 11.800 2.024 1.00 . A A . 17 GLY HA2 1 1
16 39405 1 1 17 GLY HA3 H 125.110 13.412 2.509 1.00 . A A . 17 GLY HA3 1 1
16 39406 1 1 17 GLY N N 123.095 12.970 2.973 1.00 . A A . 17 GLY N 1 1
16 39407 1 1 17 GLY O O 125.727 10.972 4.128 1.00 . A A . 17 GLY O 1 1
16 39408 1 1 18 HIS C C 124.236 11.187 7.136 1.00 . A A . 18 HIS C 1 1
16 39409 1 1 18 HIS CA C 125.264 12.144 6.529 1.00 . A A . 18 HIS CA 1 1
16 39410 1 1 18 HIS CB C 125.480 13.330 7.474 1.00 . A A . 18 HIS CB 1 1
16 39411 1 1 18 HIS CD2 C 123.819 15.282 6.897 1.00 . A A . 18 HIS CD2 1 1
16 39412 1 1 18 HIS CE1 C 122.216 14.746 8.252 1.00 . A A . 18 HIS CE1 1 1
16 39413 1 1 18 HIS CG C 124.221 14.149 7.558 1.00 . A A . 18 HIS CG 1 1
16 39414 1 1 18 HIS H H 124.230 13.454 5.165 1.00 . A A . 18 HIS H 1 1
16 39415 1 1 18 HIS HA H 126.199 11.623 6.389 1.00 . A A . 18 HIS HA 1 1
16 39416 1 1 18 HIS HB2 H 125.736 12.964 8.457 1.00 . A A . 18 HIS HB2 1 1
16 39417 1 1 18 HIS HB3 H 126.285 13.946 7.100 1.00 . A A . 18 HIS HB3 1 1
16 39418 1 1 18 HIS HD1 H 123.157 13.062 9.032 1.00 . A A . 18 HIS HD1 1 1
16 39419 1 1 18 HIS HD2 H 124.397 15.804 6.148 1.00 . A A . 18 HIS HD2 1 1
16 39420 1 1 18 HIS HE1 H 121.282 14.748 8.793 1.00 . A A . 18 HIS HE1 1 1
16 39421 1 1 18 HIS N N 124.771 12.638 5.209 1.00 . A A . 18 HIS N 1 1
16 39422 1 1 18 HIS ND1 N 123.183 13.824 8.417 1.00 . A A . 18 HIS ND1 1 1
16 39423 1 1 18 HIS NE2 N 122.553 15.658 7.335 1.00 . A A . 18 HIS NE2 1 1
16 39424 1 1 18 HIS O O 123.061 11.250 6.828 1.00 . A A . 18 HIS O 1 1
16 39425 1 1 19 LEU C C 122.989 10.024 9.783 1.00 . A A . 19 LEU C 1 1
16 39426 1 1 19 LEU CA C 123.729 9.334 8.626 1.00 . A A . 19 LEU CA 1 1
16 39427 1 1 19 LEU CB C 124.512 8.135 9.167 1.00 . A A . 19 LEU CB 1 1
16 39428 1 1 19 LEU CD1 C 126.381 6.632 8.468 1.00 . A A . 19 LEU CD1 1 1
16 39429 1 1 19 LEU CD2 C 124.099 6.319 7.504 1.00 . A A . 19 LEU CD2 1 1
16 39430 1 1 19 LEU CG C 125.114 7.351 8.001 1.00 . A A . 19 LEU CG 1 1
16 39431 1 1 19 LEU H H 125.626 10.272 8.223 1.00 . A A . 19 LEU H 1 1
16 39432 1 1 19 LEU HA H 123.018 8.997 7.890 1.00 . A A . 19 LEU HA 1 1
16 39433 1 1 19 LEU HB2 H 125.303 8.484 9.814 1.00 . A A . 19 LEU HB2 1 1
16 39434 1 1 19 LEU HB3 H 123.846 7.493 9.724 1.00 . A A . 19 LEU HB3 1 1
16 39435 1 1 19 LEU HD11 H 126.144 5.990 9.303 1.00 . A A . 19 LEU HD11 1 1
16 39436 1 1 19 LEU HD12 H 126.778 6.039 7.658 1.00 . A A . 19 LEU HD12 1 1
16 39437 1 1 19 LEU HD13 H 127.117 7.363 8.772 1.00 . A A . 19 LEU HD13 1 1
16 39438 1 1 19 LEU HD21 H 123.584 5.884 8.349 1.00 . A A . 19 LEU HD21 1 1
16 39439 1 1 19 LEU HD22 H 123.382 6.801 6.857 1.00 . A A . 19 LEU HD22 1 1
16 39440 1 1 19 LEU HD23 H 124.612 5.542 6.957 1.00 . A A . 19 LEU HD23 1 1
16 39441 1 1 19 LEU HG H 125.361 8.031 7.198 1.00 . A A . 19 LEU HG 1 1
16 39442 1 1 19 LEU N N 124.674 10.300 7.995 1.00 . A A . 19 LEU N 1 1
16 39443 1 1 19 LEU O O 123.529 10.920 10.400 1.00 . A A . 19 LEU O 1 1
16 39444 1 1 20 PRO C C 121.310 9.539 12.491 1.00 . A A . 20 PRO C 1 1
16 39445 1 1 20 PRO CA C 120.890 10.127 11.140 1.00 . A A . 20 PRO CA 1 1
16 39446 1 1 20 PRO CB C 119.466 9.701 10.795 1.00 . A A . 20 PRO CB 1 1
16 39447 1 1 20 PRO CD C 121.026 8.487 9.342 1.00 . A A . 20 PRO CD 1 1
16 39448 1 1 20 PRO CG C 119.556 8.642 9.717 1.00 . A A . 20 PRO CG 1 1
16 39449 1 1 20 PRO HA H 120.954 11.204 11.170 1.00 . A A . 20 PRO HA 1 1
16 39450 1 1 20 PRO HB2 H 118.979 9.296 11.672 1.00 . A A . 20 PRO HB2 1 1
16 39451 1 1 20 PRO HB3 H 118.910 10.549 10.425 1.00 . A A . 20 PRO HB3 1 1
16 39452 1 1 20 PRO HD2 H 121.390 7.521 9.665 1.00 . A A . 20 PRO HD2 1 1
16 39453 1 1 20 PRO HD3 H 121.145 8.591 8.275 1.00 . A A . 20 PRO HD3 1 1
16 39454 1 1 20 PRO HG2 H 119.170 7.703 10.092 1.00 . A A . 20 PRO HG2 1 1
16 39455 1 1 20 PRO HG3 H 118.992 8.951 8.850 1.00 . A A . 20 PRO HG3 1 1
16 39456 1 1 20 PRO N N 121.775 9.589 10.052 1.00 . A A . 20 PRO N 1 1
16 39457 1 1 20 PRO O O 121.243 10.200 13.511 1.00 . A A . 20 PRO O 1 1
16 39458 1 1 21 TRP C C 123.689 7.602 13.852 1.00 . A A . 21 TRP C 1 1
16 39459 1 1 21 TRP CA C 122.158 7.660 13.785 1.00 . A A . 21 TRP CA 1 1
16 39460 1 1 21 TRP CB C 121.585 6.241 13.860 1.00 . A A . 21 TRP CB 1 1
16 39461 1 1 21 TRP CD1 C 123.210 4.886 12.476 1.00 . A A . 21 TRP CD1 1 1
16 39462 1 1 21 TRP CD2 C 121.228 5.169 11.449 1.00 . A A . 21 TRP CD2 1 1
16 39463 1 1 21 TRP CE2 C 122.034 4.401 10.574 1.00 . A A . 21 TRP CE2 1 1
16 39464 1 1 21 TRP CE3 C 119.922 5.489 11.038 1.00 . A A . 21 TRP CE3 1 1
16 39465 1 1 21 TRP CG C 121.998 5.463 12.650 1.00 . A A . 21 TRP CG 1 1
16 39466 1 1 21 TRP CH2 C 120.260 4.294 8.942 1.00 . A A . 21 TRP CH2 1 1
16 39467 1 1 21 TRP CZ2 C 121.560 3.968 9.336 1.00 . A A . 21 TRP CZ2 1 1
16 39468 1 1 21 TRP CZ3 C 119.442 5.053 9.791 1.00 . A A . 21 TRP CZ3 1 1
16 39469 1 1 21 TRP H H 121.777 7.790 11.667 1.00 . A A . 21 TRP H 1 1
16 39470 1 1 21 TRP HA H 121.786 8.243 14.615 1.00 . A A . 21 TRP HA 1 1
16 39471 1 1 21 TRP HB2 H 121.956 5.750 14.747 1.00 . A A . 21 TRP HB2 1 1
16 39472 1 1 21 TRP HB3 H 120.506 6.293 13.903 1.00 . A A . 21 TRP HB3 1 1
16 39473 1 1 21 TRP HD1 H 124.026 4.913 13.183 1.00 . A A . 21 TRP HD1 1 1
16 39474 1 1 21 TRP HE1 H 123.994 3.762 10.877 1.00 . A A . 21 TRP HE1 1 1
16 39475 1 1 21 TRP HE3 H 119.283 6.073 11.685 1.00 . A A . 21 TRP HE3 1 1
16 39476 1 1 21 TRP HH2 H 119.886 3.963 7.986 1.00 . A A . 21 TRP HH2 1 1
16 39477 1 1 21 TRP HZ2 H 122.195 3.384 8.686 1.00 . A A . 21 TRP HZ2 1 1
16 39478 1 1 21 TRP HZ3 H 118.437 5.305 9.485 1.00 . A A . 21 TRP HZ3 1 1
16 39479 1 1 21 TRP N N 121.736 8.300 12.504 1.00 . A A . 21 TRP N 1 1
16 39480 1 1 21 TRP NE1 N 123.232 4.256 11.245 1.00 . A A . 21 TRP NE1 1 1
16 39481 1 1 21 TRP O O 124.376 8.153 13.012 1.00 . A A . 21 TRP O 1 1
16 39482 1 1 22 HIS C C 126.064 5.484 15.607 1.00 . A A . 22 HIS C 1 1
16 39483 1 1 22 HIS CA C 125.703 6.830 14.976 1.00 . A A . 22 HIS CA 1 1
16 39484 1 1 22 HIS CB C 126.219 7.965 15.864 1.00 . A A . 22 HIS CB 1 1
16 39485 1 1 22 HIS CD2 C 128.655 7.762 16.832 1.00 . A A . 22 HIS CD2 1 1
16 39486 1 1 22 HIS CE1 C 129.755 8.157 15.007 1.00 . A A . 22 HIS CE1 1 1
16 39487 1 1 22 HIS CG C 127.723 7.973 15.845 1.00 . A A . 22 HIS CG 1 1
16 39488 1 1 22 HIS H H 123.642 6.501 15.505 1.00 . A A . 22 HIS H 1 1
16 39489 1 1 22 HIS HA H 126.157 6.903 13.999 1.00 . A A . 22 HIS HA 1 1
16 39490 1 1 22 HIS HB2 H 125.850 8.909 15.492 1.00 . A A . 22 HIS HB2 1 1
16 39491 1 1 22 HIS HB3 H 125.874 7.816 16.876 1.00 . A A . 22 HIS HB3 1 1
16 39492 1 1 22 HIS HD1 H 128.076 8.413 13.803 1.00 . A A . 22 HIS HD1 1 1
16 39493 1 1 22 HIS HD2 H 128.427 7.541 17.865 1.00 . A A . 22 HIS HD2 1 1
16 39494 1 1 22 HIS HE1 H 130.557 8.310 14.302 1.00 . A A . 22 HIS HE1 1 1
16 39495 1 1 22 HIS N N 124.220 6.936 14.844 1.00 . A A . 22 HIS N 1 1
16 39496 1 1 22 HIS ND1 N 128.448 8.223 14.690 1.00 . A A . 22 HIS ND1 1 1
16 39497 1 1 22 HIS NE2 N 129.936 7.879 16.301 1.00 . A A . 22 HIS NE2 1 1
16 39498 1 1 22 HIS O O 125.825 5.254 16.778 1.00 . A A . 22 HIS O 1 1
16 39499 1 1 23 LEU C C 128.474 2.946 15.006 1.00 . A A . 23 LEU C 1 1
16 39500 1 1 23 LEU CA C 127.013 3.256 15.381 1.00 . A A . 23 LEU CA 1 1
16 39501 1 1 23 LEU CB C 126.101 2.187 14.775 1.00 . A A . 23 LEU CB 1 1
16 39502 1 1 23 LEU CD1 C 125.153 1.377 16.940 1.00 . A A . 23 LEU CD1 1 1
16 39503 1 1 23 LEU CD2 C 125.360 -0.187 15.005 1.00 . A A . 23 LEU CD2 1 1
16 39504 1 1 23 LEU CG C 126.006 0.995 15.730 1.00 . A A . 23 LEU CG 1 1
16 39505 1 1 23 LEU H H 126.813 4.804 13.897 1.00 . A A . 23 LEU H 1 1
16 39506 1 1 23 LEU HA H 126.896 3.260 16.453 1.00 . A A . 23 LEU HA 1 1
16 39507 1 1 23 LEU HB2 H 125.116 2.602 14.616 1.00 . A A . 23 LEU HB2 1 1
16 39508 1 1 23 LEU HB3 H 126.509 1.858 13.832 1.00 . A A . 23 LEU HB3 1 1
16 39509 1 1 23 LEU HD11 H 124.293 1.942 16.611 1.00 . A A . 23 LEU HD11 1 1
16 39510 1 1 23 LEU HD12 H 124.822 0.481 17.444 1.00 . A A . 23 LEU HD12 1 1
16 39511 1 1 23 LEU HD13 H 125.739 1.976 17.620 1.00 . A A . 23 LEU HD13 1 1
16 39512 1 1 23 LEU HD21 H 124.506 0.158 14.440 1.00 . A A . 23 LEU HD21 1 1
16 39513 1 1 23 LEU HD22 H 126.078 -0.635 14.335 1.00 . A A . 23 LEU HD22 1 1
16 39514 1 1 23 LEU HD23 H 125.037 -0.921 15.730 1.00 . A A . 23 LEU HD23 1 1
16 39515 1 1 23 LEU HG H 126.997 0.720 16.061 1.00 . A A . 23 LEU HG 1 1
16 39516 1 1 23 LEU N N 126.635 4.593 14.837 1.00 . A A . 23 LEU N 1 1
16 39517 1 1 23 LEU O O 128.785 2.838 13.837 1.00 . A A . 23 LEU O 1 1
16 39518 1 1 24 PRO C C 130.992 1.008 15.565 1.00 . A A . 24 PRO C 1 1
16 39519 1 1 24 PRO CA C 130.798 2.505 15.822 1.00 . A A . 24 PRO CA 1 1
16 39520 1 1 24 PRO CB C 131.487 2.914 17.122 1.00 . A A . 24 PRO CB 1 1
16 39521 1 1 24 PRO CD C 129.059 2.923 17.474 1.00 . A A . 24 PRO CD 1 1
16 39522 1 1 24 PRO CG C 130.405 3.148 18.157 1.00 . A A . 24 PRO CG 1 1
16 39523 1 1 24 PRO HA H 131.200 3.077 15.000 1.00 . A A . 24 PRO HA 1 1
16 39524 1 1 24 PRO HB2 H 132.151 2.127 17.453 1.00 . A A . 24 PRO HB2 1 1
16 39525 1 1 24 PRO HB3 H 132.045 3.825 16.972 1.00 . A A . 24 PRO HB3 1 1
16 39526 1 1 24 PRO HD2 H 128.608 2.010 17.839 1.00 . A A . 24 PRO HD2 1 1
16 39527 1 1 24 PRO HD3 H 128.406 3.761 17.659 1.00 . A A . 24 PRO HD3 1 1
16 39528 1 1 24 PRO HG2 H 130.525 2.450 18.976 1.00 . A A . 24 PRO HG2 1 1
16 39529 1 1 24 PRO HG3 H 130.460 4.160 18.525 1.00 . A A . 24 PRO HG3 1 1
16 39530 1 1 24 PRO N N 129.337 2.809 15.996 1.00 . A A . 24 PRO N 1 1
16 39531 1 1 24 PRO O O 131.923 0.600 14.897 1.00 . A A . 24 PRO O 1 1
16 39532 1 1 25 ASP C C 130.051 -1.606 14.401 1.00 . A A . 25 ASP C 1 1
16 39533 1 1 25 ASP CA C 130.241 -1.283 15.885 1.00 . A A . 25 ASP CA 1 1
16 39534 1 1 25 ASP CB C 129.169 -2.006 16.705 1.00 . A A . 25 ASP CB 1 1
16 39535 1 1 25 ASP CG C 129.498 -3.498 16.772 1.00 . A A . 25 ASP CG 1 1
16 39536 1 1 25 ASP H H 129.376 0.546 16.628 1.00 . A A . 25 ASP H 1 1
16 39537 1 1 25 ASP HA H 131.219 -1.610 16.203 1.00 . A A . 25 ASP HA 1 1
16 39538 1 1 25 ASP HB2 H 129.144 -1.596 17.704 1.00 . A A . 25 ASP HB2 1 1
16 39539 1 1 25 ASP HB3 H 128.206 -1.872 16.236 1.00 . A A . 25 ASP HB3 1 1
16 39540 1 1 25 ASP N N 130.116 0.190 16.093 1.00 . A A . 25 ASP N 1 1
16 39541 1 1 25 ASP O O 130.686 -2.495 13.866 1.00 . A A . 25 ASP O 1 1
16 39542 1 1 25 ASP OD1 O 130.252 -3.879 17.651 1.00 . A A . 25 ASP OD1 1 1
16 39543 1 1 25 ASP OD2 O 128.989 -4.235 15.943 1.00 . A A . 25 ASP OD2 1 1
16 39544 1 1 26 ASP C C 130.150 -0.657 11.478 1.00 . A A . 26 ASP C 1 1
16 39545 1 1 26 ASP CA C 128.944 -1.144 12.286 1.00 . A A . 26 ASP CA 1 1
16 39546 1 1 26 ASP CB C 127.691 -0.393 11.833 1.00 . A A . 26 ASP CB 1 1
16 39547 1 1 26 ASP CG C 127.335 -0.809 10.405 1.00 . A A . 26 ASP CG 1 1
16 39548 1 1 26 ASP H H 128.685 -0.177 14.193 1.00 . A A . 26 ASP H 1 1
16 39549 1 1 26 ASP HA H 128.808 -2.203 12.125 1.00 . A A . 26 ASP HA 1 1
16 39550 1 1 26 ASP HB2 H 126.870 -0.633 12.494 1.00 . A A . 26 ASP HB2 1 1
16 39551 1 1 26 ASP HB3 H 127.876 0.670 11.860 1.00 . A A . 26 ASP HB3 1 1
16 39552 1 1 26 ASP N N 129.182 -0.887 13.737 1.00 . A A . 26 ASP N 1 1
16 39553 1 1 26 ASP O O 130.480 -1.211 10.447 1.00 . A A . 26 ASP O 1 1
16 39554 1 1 26 ASP OD1 O 127.441 -1.988 10.107 1.00 . A A . 26 ASP OD1 1 1
16 39555 1 1 26 ASP OD2 O 126.963 0.058 9.631 1.00 . A A . 26 ASP OD2 1 1
16 39556 1 1 27 LEU C C 133.127 -0.118 11.263 1.00 . A A . 27 LEU C 1 1
16 39557 1 1 27 LEU CA C 131.993 0.907 11.208 1.00 . A A . 27 LEU CA 1 1
16 39558 1 1 27 LEU CB C 132.454 2.213 11.861 1.00 . A A . 27 LEU CB 1 1
16 39559 1 1 27 LEU CD1 C 131.580 4.496 12.375 1.00 . A A . 27 LEU CD1 1 1
16 39560 1 1 27 LEU CD2 C 132.213 3.898 10.033 1.00 . A A . 27 LEU CD2 1 1
16 39561 1 1 27 LEU CG C 131.606 3.372 11.336 1.00 . A A . 27 LEU CG 1 1
16 39562 1 1 27 LEU H H 130.518 0.803 12.775 1.00 . A A . 27 LEU H 1 1
16 39563 1 1 27 LEU HA H 131.725 1.095 10.178 1.00 . A A . 27 LEU HA 1 1
16 39564 1 1 27 LEU HB2 H 132.339 2.139 12.933 1.00 . A A . 27 LEU HB2 1 1
16 39565 1 1 27 LEU HB3 H 133.491 2.389 11.620 1.00 . A A . 27 LEU HB3 1 1
16 39566 1 1 27 LEU HD11 H 132.589 4.820 12.580 1.00 . A A . 27 LEU HD11 1 1
16 39567 1 1 27 LEU HD12 H 131.005 5.326 11.991 1.00 . A A . 27 LEU HD12 1 1
16 39568 1 1 27 LEU HD13 H 131.125 4.133 13.285 1.00 . A A . 27 LEU HD13 1 1
16 39569 1 1 27 LEU HD21 H 133.260 4.113 10.186 1.00 . A A . 27 LEU HD21 1 1
16 39570 1 1 27 LEU HD22 H 132.106 3.151 9.260 1.00 . A A . 27 LEU HD22 1 1
16 39571 1 1 27 LEU HD23 H 131.699 4.800 9.736 1.00 . A A . 27 LEU HD23 1 1
16 39572 1 1 27 LEU HG H 130.598 3.027 11.154 1.00 . A A . 27 LEU HG 1 1
16 39573 1 1 27 LEU N N 130.806 0.376 11.942 1.00 . A A . 27 LEU N 1 1
16 39574 1 1 27 LEU O O 133.924 -0.222 10.348 1.00 . A A . 27 LEU O 1 1
16 39575 1 1 28 HIS C C 134.096 -2.970 11.382 1.00 . A A . 28 HIS C 1 1
16 39576 1 1 28 HIS CA C 134.285 -1.894 12.454 1.00 . A A . 28 HIS CA 1 1
16 39577 1 1 28 HIS CB C 134.220 -2.538 13.841 1.00 . A A . 28 HIS CB 1 1
16 39578 1 1 28 HIS CD2 C 133.867 -1.315 16.140 1.00 . A A . 28 HIS CD2 1 1
16 39579 1 1 28 HIS CE1 C 135.226 0.343 15.828 1.00 . A A . 28 HIS CE1 1 1
16 39580 1 1 28 HIS CG C 134.416 -1.481 14.892 1.00 . A A . 28 HIS CG 1 1
16 39581 1 1 28 HIS H H 132.549 -0.766 13.050 1.00 . A A . 28 HIS H 1 1
16 39582 1 1 28 HIS HA H 135.246 -1.420 12.322 1.00 . A A . 28 HIS HA 1 1
16 39583 1 1 28 HIS HB2 H 133.256 -3.006 13.975 1.00 . A A . 28 HIS HB2 1 1
16 39584 1 1 28 HIS HB3 H 134.998 -3.281 13.929 1.00 . A A . 28 HIS HB3 1 1
16 39585 1 1 28 HIS HD1 H 135.830 -0.237 13.922 1.00 . A A . 28 HIS HD1 1 1
16 39586 1 1 28 HIS HD2 H 133.145 -1.979 16.595 1.00 . A A . 28 HIS HD2 1 1
16 39587 1 1 28 HIS HE1 H 135.797 1.247 15.975 1.00 . A A . 28 HIS HE1 1 1
16 39588 1 1 28 HIS N N 133.205 -0.872 12.329 1.00 . A A . 28 HIS N 1 1
16 39589 1 1 28 HIS ND1 N 135.279 -0.412 14.715 1.00 . A A . 28 HIS ND1 1 1
16 39590 1 1 28 HIS NE2 N 134.379 -0.163 16.728 1.00 . A A . 28 HIS NE2 1 1
16 39591 1 1 28 HIS O O 135.052 -3.477 10.826 1.00 . A A . 28 HIS O 1 1
16 39592 1 1 29 TYR C C 132.885 -3.780 8.667 1.00 . A A . 29 TYR C 1 1
16 39593 1 1 29 TYR CA C 132.607 -4.361 10.056 1.00 . A A . 29 TYR CA 1 1
16 39594 1 1 29 TYR CB C 131.145 -4.807 10.138 1.00 . A A . 29 TYR CB 1 1
16 39595 1 1 29 TYR CD1 C 131.540 -7.252 9.669 1.00 . A A . 29 TYR CD1 1 1
16 39596 1 1 29 TYR CD2 C 130.165 -5.976 8.133 1.00 . A A . 29 TYR CD2 1 1
16 39597 1 1 29 TYR CE1 C 131.354 -8.396 8.885 1.00 . A A . 29 TYR CE1 1 1
16 39598 1 1 29 TYR CE2 C 129.979 -7.121 7.348 1.00 . A A . 29 TYR CE2 1 1
16 39599 1 1 29 TYR CG C 130.946 -6.041 9.293 1.00 . A A . 29 TYR CG 1 1
16 39600 1 1 29 TYR CZ C 130.574 -8.331 7.724 1.00 . A A . 29 TYR CZ 1 1
16 39601 1 1 29 TYR H H 132.119 -2.893 11.555 1.00 . A A . 29 TYR H 1 1
16 39602 1 1 29 TYR HA H 133.252 -5.210 10.227 1.00 . A A . 29 TYR HA 1 1
16 39603 1 1 29 TYR HB2 H 130.894 -5.029 11.166 1.00 . A A . 29 TYR HB2 1 1
16 39604 1 1 29 TYR HB3 H 130.506 -4.016 9.776 1.00 . A A . 29 TYR HB3 1 1
16 39605 1 1 29 TYR HD1 H 132.143 -7.303 10.564 1.00 . A A . 29 TYR HD1 1 1
16 39606 1 1 29 TYR HD2 H 129.706 -5.043 7.842 1.00 . A A . 29 TYR HD2 1 1
16 39607 1 1 29 TYR HE1 H 131.812 -9.331 9.175 1.00 . A A . 29 TYR HE1 1 1
16 39608 1 1 29 TYR HE2 H 129.377 -7.070 6.454 1.00 . A A . 29 TYR HE2 1 1
16 39609 1 1 29 TYR HH H 131.255 -9.772 6.674 1.00 . A A . 29 TYR HH 1 1
16 39610 1 1 29 TYR N N 132.869 -3.319 11.090 1.00 . A A . 29 TYR N 1 1
16 39611 1 1 29 TYR O O 133.298 -4.483 7.764 1.00 . A A . 29 TYR O 1 1
16 39612 1 1 29 TYR OH O 130.390 -9.460 6.952 1.00 . A A . 29 TYR OH 1 1
16 39613 1 1 30 PHE C C 134.400 -1.940 6.837 1.00 . A A . 30 PHE C 1 1
16 39614 1 1 30 PHE CA C 132.908 -1.865 7.168 1.00 . A A . 30 PHE CA 1 1
16 39615 1 1 30 PHE CB C 132.471 -0.399 7.219 1.00 . A A . 30 PHE CB 1 1
16 39616 1 1 30 PHE CD1 C 131.581 -0.119 4.878 1.00 . A A . 30 PHE CD1 1 1
16 39617 1 1 30 PHE CD2 C 133.599 1.069 5.509 1.00 . A A . 30 PHE CD2 1 1
16 39618 1 1 30 PHE CE1 C 131.657 0.435 3.594 1.00 . A A . 30 PHE CE1 1 1
16 39619 1 1 30 PHE CE2 C 133.675 1.623 4.226 1.00 . A A . 30 PHE CE2 1 1
16 39620 1 1 30 PHE CG C 132.552 0.198 5.834 1.00 . A A . 30 PHE CG 1 1
16 39621 1 1 30 PHE CZ C 132.704 1.306 3.268 1.00 . A A . 30 PHE CZ 1 1
16 39622 1 1 30 PHE H H 132.327 -1.962 9.241 1.00 . A A . 30 PHE H 1 1
16 39623 1 1 30 PHE HA H 132.344 -2.383 6.408 1.00 . A A . 30 PHE HA 1 1
16 39624 1 1 30 PHE HB2 H 131.454 -0.339 7.579 1.00 . A A . 30 PHE HB2 1 1
16 39625 1 1 30 PHE HB3 H 133.121 0.148 7.885 1.00 . A A . 30 PHE HB3 1 1
16 39626 1 1 30 PHE HD1 H 130.774 -0.791 5.129 1.00 . A A . 30 PHE HD1 1 1
16 39627 1 1 30 PHE HD2 H 134.347 1.313 6.248 1.00 . A A . 30 PHE HD2 1 1
16 39628 1 1 30 PHE HE1 H 130.909 0.190 2.855 1.00 . A A . 30 PHE HE1 1 1
16 39629 1 1 30 PHE HE2 H 134.482 2.295 3.975 1.00 . A A . 30 PHE HE2 1 1
16 39630 1 1 30 PHE HZ H 132.762 1.734 2.279 1.00 . A A . 30 PHE HZ 1 1
16 39631 1 1 30 PHE N N 132.660 -2.503 8.494 1.00 . A A . 30 PHE N 1 1
16 39632 1 1 30 PHE O O 134.782 -2.222 5.717 1.00 . A A . 30 PHE O 1 1
16 39633 1 1 31 ARG C C 137.119 -3.167 7.178 1.00 . A A . 31 ARG C 1 1
16 39634 1 1 31 ARG CA C 136.714 -1.742 7.561 1.00 . A A . 31 ARG CA 1 1
16 39635 1 1 31 ARG CB C 137.456 -1.326 8.832 1.00 . A A . 31 ARG CB 1 1
16 39636 1 1 31 ARG CD C 139.774 -0.966 9.693 1.00 . A A . 31 ARG CD 1 1
16 39637 1 1 31 ARG CG C 138.862 -0.845 8.470 1.00 . A A . 31 ARG CG 1 1
16 39638 1 1 31 ARG CZ C 141.112 -2.729 10.758 1.00 . A A . 31 ARG CZ 1 1
16 39639 1 1 31 ARG H H 134.906 -1.464 8.699 1.00 . A A . 31 ARG H 1 1
16 39640 1 1 31 ARG HA H 136.970 -1.066 6.757 1.00 . A A . 31 ARG HA 1 1
16 39641 1 1 31 ARG HB2 H 136.916 -0.527 9.319 1.00 . A A . 31 ARG HB2 1 1
16 39642 1 1 31 ARG HB3 H 137.528 -2.171 9.500 1.00 . A A . 31 ARG HB3 1 1
16 39643 1 1 31 ARG HD2 H 140.601 -0.279 9.595 1.00 . A A . 31 ARG HD2 1 1
16 39644 1 1 31 ARG HD3 H 139.213 -0.729 10.586 1.00 . A A . 31 ARG HD3 1 1
16 39645 1 1 31 ARG HE H 140.023 -3.024 9.118 1.00 . A A . 31 ARG HE 1 1
16 39646 1 1 31 ARG HG2 H 139.255 -1.451 7.666 1.00 . A A . 31 ARG HG2 1 1
16 39647 1 1 31 ARG HG3 H 138.821 0.188 8.156 1.00 . A A . 31 ARG HG3 1 1
16 39648 1 1 31 ARG HH11 H 141.189 -0.935 11.668 1.00 . A A . 31 ARG HH11 1 1
16 39649 1 1 31 ARG HH12 H 142.127 -2.188 12.404 1.00 . A A . 31 ARG HH12 1 1
16 39650 1 1 31 ARG HH21 H 141.249 -4.615 10.103 1.00 . A A . 31 ARG HH21 1 1
16 39651 1 1 31 ARG HH22 H 142.162 -4.250 11.529 1.00 . A A . 31 ARG HH22 1 1
16 39652 1 1 31 ARG N N 135.243 -1.689 7.807 1.00 . A A . 31 ARG N 1 1
16 39653 1 1 31 ARG NE N 140.295 -2.364 9.790 1.00 . A A . 31 ARG NE 1 1
16 39654 1 1 31 ARG NH1 N 141.505 -1.882 11.682 1.00 . A A . 31 ARG NH1 1 1
16 39655 1 1 31 ARG NH2 N 141.541 -3.961 10.800 1.00 . A A . 31 ARG NH2 1 1
16 39656 1 1 31 ARG O O 138.060 -3.374 6.435 1.00 . A A . 31 ARG O 1 1
16 39657 1 1 32 ALA C C 136.353 -5.869 5.913 1.00 . A A . 32 ALA C 1 1
16 39658 1 1 32 ALA CA C 136.754 -5.565 7.358 1.00 . A A . 32 ALA CA 1 1
16 39659 1 1 32 ALA CB C 135.995 -6.499 8.303 1.00 . A A . 32 ALA CB 1 1
16 39660 1 1 32 ALA H H 135.664 -3.951 8.282 1.00 . A A . 32 ALA H 1 1
16 39661 1 1 32 ALA HA H 137.816 -5.718 7.477 1.00 . A A . 32 ALA HA 1 1
16 39662 1 1 32 ALA HB1 H 136.065 -6.124 9.313 1.00 . A A . 32 ALA HB1 1 1
16 39663 1 1 32 ALA HB2 H 134.958 -6.545 8.007 1.00 . A A . 32 ALA HB2 1 1
16 39664 1 1 32 ALA HB3 H 136.427 -7.488 8.255 1.00 . A A . 32 ALA HB3 1 1
16 39665 1 1 32 ALA N N 136.416 -4.148 7.685 1.00 . A A . 32 ALA N 1 1
16 39666 1 1 32 ALA O O 136.961 -6.692 5.254 1.00 . A A . 32 ALA O 1 1
16 39667 1 1 33 GLN C C 135.395 -4.331 3.114 1.00 . A A . 33 GLN C 1 1
16 39668 1 1 33 GLN CA C 134.887 -5.458 4.017 1.00 . A A . 33 GLN CA 1 1
16 39669 1 1 33 GLN CB C 133.358 -5.502 3.973 1.00 . A A . 33 GLN CB 1 1
16 39670 1 1 33 GLN CD C 132.890 -7.957 3.953 1.00 . A A . 33 GLN CD 1 1
16 39671 1 1 33 GLN CG C 132.858 -6.686 4.803 1.00 . A A . 33 GLN CG 1 1
16 39672 1 1 33 GLN H H 134.863 -4.556 5.973 1.00 . A A . 33 GLN H 1 1
16 39673 1 1 33 GLN HA H 135.285 -6.402 3.672 1.00 . A A . 33 GLN HA 1 1
16 39674 1 1 33 GLN HB2 H 132.960 -4.583 4.377 1.00 . A A . 33 GLN HB2 1 1
16 39675 1 1 33 GLN HB3 H 133.030 -5.619 2.951 1.00 . A A . 33 GLN HB3 1 1
16 39676 1 1 33 GLN HE21 H 130.942 -8.297 4.135 1.00 . A A . 33 GLN HE21 1 1
16 39677 1 1 33 GLN HE22 H 131.793 -9.431 3.202 1.00 . A A . 33 GLN HE22 1 1
16 39678 1 1 33 GLN HG2 H 133.495 -6.814 5.667 1.00 . A A . 33 GLN HG2 1 1
16 39679 1 1 33 GLN HG3 H 131.846 -6.497 5.127 1.00 . A A . 33 GLN HG3 1 1
16 39680 1 1 33 GLN N N 135.335 -5.212 5.419 1.00 . A A . 33 GLN N 1 1
16 39681 1 1 33 GLN NE2 N 131.783 -8.617 3.746 1.00 . A A . 33 GLN NE2 1 1
16 39682 1 1 33 GLN O O 134.695 -3.865 2.233 1.00 . A A . 33 GLN O 1 1
16 39683 1 1 33 GLN OE1 O 133.932 -8.354 3.471 1.00 . A A . 33 GLN OE1 1 1
16 39684 1 1 34 THR C C 138.690 -2.951 2.385 1.00 . A A . 34 THR C 1 1
16 39685 1 1 34 THR CA C 137.171 -2.793 2.489 1.00 . A A . 34 THR CA 1 1
16 39686 1 1 34 THR CB C 136.841 -1.443 3.128 1.00 . A A . 34 THR CB 1 1
16 39687 1 1 34 THR CG2 C 135.368 -1.111 2.889 1.00 . A A . 34 THR CG2 1 1
16 39688 1 1 34 THR H H 137.150 -4.283 4.044 1.00 . A A . 34 THR H 1 1
16 39689 1 1 34 THR HA H 136.738 -2.838 1.500 1.00 . A A . 34 THR HA 1 1
16 39690 1 1 34 THR HB H 137.454 -0.674 2.685 1.00 . A A . 34 THR HB 1 1
16 39691 1 1 34 THR HG1 H 136.453 -2.104 4.915 1.00 . A A . 34 THR HG1 1 1
16 39692 1 1 34 THR HG21 H 135.119 -1.300 1.855 1.00 . A A . 34 THR HG21 1 1
16 39693 1 1 34 THR HG22 H 134.752 -1.729 3.526 1.00 . A A . 34 THR HG22 1 1
16 39694 1 1 34 THR HG23 H 135.191 -0.070 3.118 1.00 . A A . 34 THR HG23 1 1
16 39695 1 1 34 THR N N 136.609 -3.891 3.328 1.00 . A A . 34 THR N 1 1
16 39696 1 1 34 THR O O 139.263 -2.831 1.318 1.00 . A A . 34 THR O 1 1
16 39697 1 1 34 THR OG1 O 137.096 -1.507 4.524 1.00 . A A . 34 THR OG1 1 1
16 39698 1 1 35 VAL C C 141.214 -4.540 2.542 1.00 . A A . 35 VAL C 1 1
16 39699 1 1 35 VAL CA C 140.831 -3.379 3.465 1.00 . A A . 35 VAL CA 1 1
16 39700 1 1 35 VAL CB C 141.337 -3.665 4.882 1.00 . A A . 35 VAL CB 1 1
16 39701 1 1 35 VAL CG1 C 141.070 -2.451 5.774 1.00 . A A . 35 VAL CG1 1 1
16 39702 1 1 35 VAL CG2 C 140.611 -4.888 5.453 1.00 . A A . 35 VAL CG2 1 1
16 39703 1 1 35 VAL H H 138.860 -3.302 4.334 1.00 . A A . 35 VAL H 1 1
16 39704 1 1 35 VAL HA H 141.286 -2.469 3.102 1.00 . A A . 35 VAL HA 1 1
16 39705 1 1 35 VAL HB H 142.400 -3.859 4.851 1.00 . A A . 35 VAL HB 1 1
16 39706 1 1 35 VAL HG11 H 141.422 -1.557 5.280 1.00 . A A . 35 VAL HG11 1 1
16 39707 1 1 35 VAL HG12 H 140.008 -2.366 5.958 1.00 . A A . 35 VAL HG12 1 1
16 39708 1 1 35 VAL HG13 H 141.590 -2.572 6.712 1.00 . A A . 35 VAL HG13 1 1
16 39709 1 1 35 VAL HG21 H 139.665 -5.016 4.948 1.00 . A A . 35 VAL HG21 1 1
16 39710 1 1 35 VAL HG22 H 141.218 -5.768 5.303 1.00 . A A . 35 VAL HG22 1 1
16 39711 1 1 35 VAL HG23 H 140.440 -4.746 6.510 1.00 . A A . 35 VAL HG23 1 1
16 39712 1 1 35 VAL N N 139.347 -3.215 3.487 1.00 . A A . 35 VAL N 1 1
16 39713 1 1 35 VAL O O 140.767 -5.658 2.717 1.00 . A A . 35 VAL O 1 1
16 39714 1 1 36 GLY C C 141.431 -5.512 -0.504 1.00 . A A . 36 GLY C 1 1
16 39715 1 1 36 GLY CA C 142.464 -5.356 0.618 1.00 . A A . 36 GLY CA 1 1
16 39716 1 1 36 GLY H H 142.386 -3.368 1.447 1.00 . A A . 36 GLY H 1 1
16 39717 1 1 36 GLY HA2 H 143.424 -5.099 0.191 1.00 . A A . 36 GLY HA2 1 1
16 39718 1 1 36 GLY HA3 H 142.549 -6.288 1.155 1.00 . A A . 36 GLY HA3 1 1
16 39719 1 1 36 GLY N N 142.041 -4.278 1.562 1.00 . A A . 36 GLY N 1 1
16 39720 1 1 36 GLY O O 141.371 -6.537 -1.156 1.00 . A A . 36 GLY O 1 1
16 39721 1 1 37 LYS C C 139.457 -3.236 -2.503 1.00 . A A . 37 LYS C 1 1
16 39722 1 1 37 LYS CA C 139.596 -4.599 -1.821 1.00 . A A . 37 LYS CA 1 1
16 39723 1 1 37 LYS CB C 138.246 -5.006 -1.222 1.00 . A A . 37 LYS CB 1 1
16 39724 1 1 37 LYS CD C 138.593 -7.456 -1.605 1.00 . A A . 37 LYS CD 1 1
16 39725 1 1 37 LYS CE C 138.758 -8.815 -0.921 1.00 . A A . 37 LYS CE 1 1
16 39726 1 1 37 LYS CG C 138.365 -6.375 -0.545 1.00 . A A . 37 LYS CG 1 1
16 39727 1 1 37 LYS H H 140.689 -3.688 -0.204 1.00 . A A . 37 LYS H 1 1
16 39728 1 1 37 LYS HA H 139.906 -5.334 -2.549 1.00 . A A . 37 LYS HA 1 1
16 39729 1 1 37 LYS HB2 H 137.941 -4.271 -0.492 1.00 . A A . 37 LYS HB2 1 1
16 39730 1 1 37 LYS HB3 H 137.507 -5.059 -2.007 1.00 . A A . 37 LYS HB3 1 1
16 39731 1 1 37 LYS HD2 H 137.745 -7.489 -2.274 1.00 . A A . 37 LYS HD2 1 1
16 39732 1 1 37 LYS HD3 H 139.486 -7.229 -2.167 1.00 . A A . 37 LYS HD3 1 1
16 39733 1 1 37 LYS HE2 H 139.219 -9.510 -1.608 1.00 . A A . 37 LYS HE2 1 1
16 39734 1 1 37 LYS HE3 H 139.382 -8.705 -0.047 1.00 . A A . 37 LYS HE3 1 1
16 39735 1 1 37 LYS HG2 H 139.194 -6.366 0.146 1.00 . A A . 37 LYS HG2 1 1
16 39736 1 1 37 LYS HG3 H 137.453 -6.590 -0.008 1.00 . A A . 37 LYS HG3 1 1
16 39737 1 1 37 LYS HZ1 H 136.789 -9.347 -1.341 1.00 . A A . 37 LYS HZ1 1 1
16 39738 1 1 37 LYS HZ2 H 137.523 -10.297 -0.140 1.00 . A A . 37 LYS HZ2 1 1
16 39739 1 1 37 LYS HZ3 H 137.017 -8.715 0.217 1.00 . A A . 37 LYS HZ3 1 1
16 39740 1 1 37 LYS N N 140.622 -4.506 -0.738 1.00 . A A . 37 LYS N 1 1
16 39741 1 1 37 LYS NZ N 137.421 -9.333 -0.516 1.00 . A A . 37 LYS NZ 1 1
16 39742 1 1 37 LYS O O 140.160 -2.297 -2.180 1.00 . A A . 37 LYS O 1 1
16 39743 1 1 38 ILE C C 137.089 -1.144 -3.626 1.00 . A A . 38 ILE C 1 1
16 39744 1 1 38 ILE CA C 138.356 -1.824 -4.150 1.00 . A A . 38 ILE CA 1 1
16 39745 1 1 38 ILE CB C 138.214 -2.077 -5.652 1.00 . A A . 38 ILE CB 1 1
16 39746 1 1 38 ILE CD1 C 139.165 -3.337 -7.590 1.00 . A A . 38 ILE CD1 1 1
16 39747 1 1 38 ILE CG1 C 139.410 -2.893 -6.147 1.00 . A A . 38 ILE CG1 1 1
16 39748 1 1 38 ILE CG2 C 138.168 -0.740 -6.394 1.00 . A A . 38 ILE CG2 1 1
16 39749 1 1 38 ILE H H 137.997 -3.896 -3.680 1.00 . A A . 38 ILE H 1 1
16 39750 1 1 38 ILE HA H 139.208 -1.184 -3.971 1.00 . A A . 38 ILE HA 1 1
16 39751 1 1 38 ILE HB H 137.300 -2.623 -5.840 1.00 . A A . 38 ILE HB 1 1
16 39752 1 1 38 ILE HD11 H 138.597 -2.578 -8.109 1.00 . A A . 38 ILE HD11 1 1
16 39753 1 1 38 ILE HD12 H 140.111 -3.482 -8.089 1.00 . A A . 38 ILE HD12 1 1
16 39754 1 1 38 ILE HD13 H 138.611 -4.264 -7.592 1.00 . A A . 38 ILE HD13 1 1
16 39755 1 1 38 ILE HG12 H 140.303 -2.285 -6.104 1.00 . A A . 38 ILE HG12 1 1
16 39756 1 1 38 ILE HG13 H 139.537 -3.763 -5.522 1.00 . A A . 38 ILE HG13 1 1
16 39757 1 1 38 ILE HG21 H 138.798 -0.025 -5.886 1.00 . A A . 38 ILE HG21 1 1
16 39758 1 1 38 ILE HG22 H 138.521 -0.878 -7.406 1.00 . A A . 38 ILE HG22 1 1
16 39759 1 1 38 ILE HG23 H 137.152 -0.374 -6.415 1.00 . A A . 38 ILE HG23 1 1
16 39760 1 1 38 ILE N N 138.551 -3.123 -3.442 1.00 . A A . 38 ILE N 1 1
16 39761 1 1 38 ILE O O 135.985 -1.514 -3.979 1.00 . A A . 38 ILE O 1 1
16 39762 1 1 39 MET C C 135.487 1.509 -3.282 1.00 . A A . 39 MET C 1 1
16 39763 1 1 39 MET CA C 136.056 0.557 -2.227 1.00 . A A . 39 MET CA 1 1
16 39764 1 1 39 MET CB C 136.474 1.357 -0.992 1.00 . A A . 39 MET CB 1 1
16 39765 1 1 39 MET CE C 135.235 4.298 0.304 1.00 . A A . 39 MET CE 1 1
16 39766 1 1 39 MET CG C 135.251 1.616 -0.111 1.00 . A A . 39 MET CG 1 1
16 39767 1 1 39 MET H H 138.145 0.121 -2.516 1.00 . A A . 39 MET H 1 1
16 39768 1 1 39 MET HA H 135.302 -0.165 -1.949 1.00 . A A . 39 MET HA 1 1
16 39769 1 1 39 MET HB2 H 137.210 0.796 -0.432 1.00 . A A . 39 MET HB2 1 1
16 39770 1 1 39 MET HB3 H 136.899 2.300 -1.300 1.00 . A A . 39 MET HB3 1 1
16 39771 1 1 39 MET HE1 H 135.333 4.129 -0.760 1.00 . A A . 39 MET HE1 1 1
16 39772 1 1 39 MET HE2 H 134.215 4.561 0.532 1.00 . A A . 39 MET HE2 1 1
16 39773 1 1 39 MET HE3 H 135.889 5.104 0.608 1.00 . A A . 39 MET HE3 1 1
16 39774 1 1 39 MET HG2 H 134.454 2.026 -0.713 1.00 . A A . 39 MET HG2 1 1
16 39775 1 1 39 MET HG3 H 134.924 0.687 0.333 1.00 . A A . 39 MET HG3 1 1
16 39776 1 1 39 MET N N 137.244 -0.154 -2.783 1.00 . A A . 39 MET N 1 1
16 39777 1 1 39 MET O O 136.070 2.533 -3.583 1.00 . A A . 39 MET O 1 1
16 39778 1 1 39 MET SD S 135.685 2.790 1.197 1.00 . A A . 39 MET SD 1 1
16 39779 1 1 40 VAL C C 132.665 2.935 -4.223 1.00 . A A . 40 VAL C 1 1
16 39780 1 1 40 VAL CA C 133.734 2.055 -4.876 1.00 . A A . 40 VAL CA 1 1
16 39781 1 1 40 VAL CB C 133.089 1.191 -5.962 1.00 . A A . 40 VAL CB 1 1
16 39782 1 1 40 VAL CG1 C 132.585 2.085 -7.096 1.00 . A A . 40 VAL CG1 1 1
16 39783 1 1 40 VAL CG2 C 134.127 0.210 -6.512 1.00 . A A . 40 VAL CG2 1 1
16 39784 1 1 40 VAL H H 133.904 0.345 -3.577 1.00 . A A . 40 VAL H 1 1
16 39785 1 1 40 VAL HA H 134.495 2.682 -5.318 1.00 . A A . 40 VAL HA 1 1
16 39786 1 1 40 VAL HB H 132.260 0.642 -5.540 1.00 . A A . 40 VAL HB 1 1
16 39787 1 1 40 VAL HG11 H 133.317 2.851 -7.305 1.00 . A A . 40 VAL HG11 1 1
16 39788 1 1 40 VAL HG12 H 132.425 1.489 -7.981 1.00 . A A . 40 VAL HG12 1 1
16 39789 1 1 40 VAL HG13 H 131.654 2.548 -6.802 1.00 . A A . 40 VAL HG13 1 1
16 39790 1 1 40 VAL HG21 H 135.074 0.717 -6.633 1.00 . A A . 40 VAL HG21 1 1
16 39791 1 1 40 VAL HG22 H 134.246 -0.612 -5.822 1.00 . A A . 40 VAL HG22 1 1
16 39792 1 1 40 VAL HG23 H 133.795 -0.167 -7.469 1.00 . A A . 40 VAL HG23 1 1
16 39793 1 1 40 VAL N N 134.352 1.176 -3.841 1.00 . A A . 40 VAL N 1 1
16 39794 1 1 40 VAL O O 131.758 2.446 -3.577 1.00 . A A . 40 VAL O 1 1
16 39795 1 1 41 VAL C C 131.577 6.369 -4.685 1.00 . A A . 41 VAL C 1 1
16 39796 1 1 41 VAL CA C 131.766 5.150 -3.778 1.00 . A A . 41 VAL CA 1 1
16 39797 1 1 41 VAL CB C 132.260 5.608 -2.404 1.00 . A A . 41 VAL CB 1 1
16 39798 1 1 41 VAL CG1 C 132.300 4.411 -1.452 1.00 . A A . 41 VAL CG1 1 1
16 39799 1 1 41 VAL CG2 C 133.667 6.197 -2.539 1.00 . A A . 41 VAL CG2 1 1
16 39800 1 1 41 VAL H H 133.512 4.595 -4.912 1.00 . A A . 41 VAL H 1 1
16 39801 1 1 41 VAL HA H 130.824 4.634 -3.669 1.00 . A A . 41 VAL HA 1 1
16 39802 1 1 41 VAL HB H 131.590 6.357 -2.012 1.00 . A A . 41 VAL HB 1 1
16 39803 1 1 41 VAL HG11 H 131.432 3.790 -1.619 1.00 . A A . 41 VAL HG11 1 1
16 39804 1 1 41 VAL HG12 H 133.195 3.835 -1.635 1.00 . A A . 41 VAL HG12 1 1
16 39805 1 1 41 VAL HG13 H 132.299 4.763 -0.432 1.00 . A A . 41 VAL HG13 1 1
16 39806 1 1 41 VAL HG21 H 134.304 5.492 -3.052 1.00 . A A . 41 VAL HG21 1 1
16 39807 1 1 41 VAL HG22 H 133.620 7.117 -3.102 1.00 . A A . 41 VAL HG22 1 1
16 39808 1 1 41 VAL HG23 H 134.069 6.396 -1.557 1.00 . A A . 41 VAL HG23 1 1
16 39809 1 1 41 VAL N N 132.769 4.229 -4.388 1.00 . A A . 41 VAL N 1 1
16 39810 1 1 41 VAL O O 132.450 6.721 -5.456 1.00 . A A . 41 VAL O 1 1
16 39811 1 1 42 GLY C C 130.814 9.446 -4.797 1.00 . A A . 42 GLY C 1 1
16 39812 1 1 42 GLY CA C 130.184 8.212 -5.446 1.00 . A A . 42 GLY CA 1 1
16 39813 1 1 42 GLY H H 129.755 6.708 -3.964 1.00 . A A . 42 GLY H 1 1
16 39814 1 1 42 GLY HA2 H 130.617 8.057 -6.425 1.00 . A A . 42 GLY HA2 1 1
16 39815 1 1 42 GLY HA3 H 129.120 8.365 -5.544 1.00 . A A . 42 GLY HA3 1 1
16 39816 1 1 42 GLY N N 130.441 7.014 -4.594 1.00 . A A . 42 GLY N 1 1
16 39817 1 1 42 GLY O O 131.655 9.336 -3.925 1.00 . A A . 42 GLY O 1 1
16 39818 1 1 43 ARG C C 130.225 12.221 -3.351 1.00 . A A . 43 ARG C 1 1
16 39819 1 1 43 ARG CA C 130.982 11.867 -4.633 1.00 . A A . 43 ARG CA 1 1
16 39820 1 1 43 ARG CB C 130.845 13.012 -5.639 1.00 . A A . 43 ARG CB 1 1
16 39821 1 1 43 ARG CD C 131.380 15.416 -6.058 1.00 . A A . 43 ARG CD 1 1
16 39822 1 1 43 ARG CG C 131.679 14.206 -5.171 1.00 . A A . 43 ARG CG 1 1
16 39823 1 1 43 ARG CZ C 129.815 16.666 -4.635 1.00 . A A . 43 ARG CZ 1 1
16 39824 1 1 43 ARG H H 129.734 10.677 -5.923 1.00 . A A . 43 ARG H 1 1
16 39825 1 1 43 ARG HA H 132.026 11.712 -4.403 1.00 . A A . 43 ARG HA 1 1
16 39826 1 1 43 ARG HB2 H 131.195 12.683 -6.607 1.00 . A A . 43 ARG HB2 1 1
16 39827 1 1 43 ARG HB3 H 129.809 13.305 -5.711 1.00 . A A . 43 ARG HB3 1 1
16 39828 1 1 43 ARG HD2 H 132.123 16.180 -5.886 1.00 . A A . 43 ARG HD2 1 1
16 39829 1 1 43 ARG HD3 H 131.404 15.117 -7.095 1.00 . A A . 43 ARG HD3 1 1
16 39830 1 1 43 ARG HE H 129.276 15.775 -6.332 1.00 . A A . 43 ARG HE 1 1
16 39831 1 1 43 ARG HG2 H 131.429 14.439 -4.146 1.00 . A A . 43 ARG HG2 1 1
16 39832 1 1 43 ARG HG3 H 132.729 13.961 -5.240 1.00 . A A . 43 ARG HG3 1 1
16 39833 1 1 43 ARG HH11 H 131.713 16.603 -3.963 1.00 . A A . 43 ARG HH11 1 1
16 39834 1 1 43 ARG HH12 H 130.598 17.477 -2.973 1.00 . A A . 43 ARG HH12 1 1
16 39835 1 1 43 ARG HH21 H 127.868 16.916 -5.021 1.00 . A A . 43 ARG HH21 1 1
16 39836 1 1 43 ARG HH22 H 128.443 17.654 -3.564 1.00 . A A . 43 ARG HH22 1 1
16 39837 1 1 43 ARG N N 130.413 10.618 -5.219 1.00 . A A . 43 ARG N 1 1
16 39838 1 1 43 ARG NE N 130.025 15.955 -5.726 1.00 . A A . 43 ARG NE 1 1
16 39839 1 1 43 ARG NH1 N 130.786 16.935 -3.792 1.00 . A A . 43 ARG NH1 1 1
16 39840 1 1 43 ARG NH2 N 128.615 17.114 -4.388 1.00 . A A . 43 ARG NH2 1 1
16 39841 1 1 43 ARG O O 130.784 12.776 -2.424 1.00 . A A . 43 ARG O 1 1
16 39842 1 1 44 ARG C C 128.657 11.376 -0.903 1.00 . A A . 44 ARG C 1 1
16 39843 1 1 44 ARG CA C 128.153 12.217 -2.078 1.00 . A A . 44 ARG CA 1 1
16 39844 1 1 44 ARG CB C 126.679 11.895 -2.340 1.00 . A A . 44 ARG CB 1 1
16 39845 1 1 44 ARG CD C 124.486 13.059 -2.062 1.00 . A A . 44 ARG CD 1 1
16 39846 1 1 44 ARG CG C 125.801 12.691 -1.374 1.00 . A A . 44 ARG CG 1 1
16 39847 1 1 44 ARG CZ C 124.681 15.506 -1.947 1.00 . A A . 44 ARG CZ 1 1
16 39848 1 1 44 ARG H H 128.532 11.456 -4.058 1.00 . A A . 44 ARG H 1 1
16 39849 1 1 44 ARG HA H 128.255 13.266 -1.840 1.00 . A A . 44 ARG HA 1 1
16 39850 1 1 44 ARG HB2 H 126.430 12.159 -3.358 1.00 . A A . 44 ARG HB2 1 1
16 39851 1 1 44 ARG HB3 H 126.509 10.839 -2.191 1.00 . A A . 44 ARG HB3 1 1
16 39852 1 1 44 ARG HD2 H 124.263 12.331 -2.828 1.00 . A A . 44 ARG HD2 1 1
16 39853 1 1 44 ARG HD3 H 123.688 13.071 -1.334 1.00 . A A . 44 ARG HD3 1 1
16 39854 1 1 44 ARG HE H 124.642 14.492 -3.661 1.00 . A A . 44 ARG HE 1 1
16 39855 1 1 44 ARG HG2 H 125.595 12.093 -0.498 1.00 . A A . 44 ARG HG2 1 1
16 39856 1 1 44 ARG HG3 H 126.315 13.593 -1.079 1.00 . A A . 44 ARG HG3 1 1
16 39857 1 1 44 ARG HH11 H 124.560 14.576 -0.165 1.00 . A A . 44 ARG HH11 1 1
16 39858 1 1 44 ARG HH12 H 124.699 16.298 -0.103 1.00 . A A . 44 ARG HH12 1 1
16 39859 1 1 44 ARG HH21 H 124.821 16.718 -3.533 1.00 . A A . 44 ARG HH21 1 1
16 39860 1 1 44 ARG HH22 H 124.845 17.500 -1.988 1.00 . A A . 44 ARG HH22 1 1
16 39861 1 1 44 ARG N N 128.956 11.903 -3.295 1.00 . A A . 44 ARG N 1 1
16 39862 1 1 44 ARG NE N 124.611 14.414 -2.685 1.00 . A A . 44 ARG NE 1 1
16 39863 1 1 44 ARG NH1 N 124.643 15.454 -0.635 1.00 . A A . 44 ARG NH1 1 1
16 39864 1 1 44 ARG NH2 N 124.790 16.665 -2.535 1.00 . A A . 44 ARG NH2 1 1
16 39865 1 1 44 ARG O O 128.594 11.792 0.240 1.00 . A A . 44 ARG O 1 1
16 39866 1 1 45 THR C C 131.152 9.596 0.146 1.00 . A A . 45 THR C 1 1
16 39867 1 1 45 THR CA C 129.664 9.320 -0.081 1.00 . A A . 45 THR CA 1 1
16 39868 1 1 45 THR CB C 129.470 7.853 -0.471 1.00 . A A . 45 THR CB 1 1
16 39869 1 1 45 THR CG2 C 129.586 6.972 0.774 1.00 . A A . 45 THR CG2 1 1
16 39870 1 1 45 THR H H 129.192 9.887 -2.105 1.00 . A A . 45 THR H 1 1
16 39871 1 1 45 THR HA H 129.118 9.527 0.828 1.00 . A A . 45 THR HA 1 1
16 39872 1 1 45 THR HB H 130.227 7.565 -1.183 1.00 . A A . 45 THR HB 1 1
16 39873 1 1 45 THR HG1 H 127.527 7.906 -0.388 1.00 . A A . 45 THR HG1 1 1
16 39874 1 1 45 THR HG21 H 130.535 7.154 1.256 1.00 . A A . 45 THR HG21 1 1
16 39875 1 1 45 THR HG22 H 128.784 7.208 1.457 1.00 . A A . 45 THR HG22 1 1
16 39876 1 1 45 THR HG23 H 129.521 5.933 0.487 1.00 . A A . 45 THR HG23 1 1
16 39877 1 1 45 THR N N 129.154 10.197 -1.176 1.00 . A A . 45 THR N 1 1
16 39878 1 1 45 THR O O 131.651 9.479 1.249 1.00 . A A . 45 THR O 1 1
16 39879 1 1 45 THR OG1 O 128.184 7.687 -1.053 1.00 . A A . 45 THR OG1 1 1
16 39880 1 1 46 TYR C C 133.514 11.442 0.190 1.00 . A A . 46 TYR C 1 1
16 39881 1 1 46 TYR CA C 133.321 10.247 -0.746 1.00 . A A . 46 TYR CA 1 1
16 39882 1 1 46 TYR CB C 133.917 10.570 -2.117 1.00 . A A . 46 TYR CB 1 1
16 39883 1 1 46 TYR CD1 C 136.171 9.541 -1.652 1.00 . A A . 46 TYR CD1 1 1
16 39884 1 1 46 TYR CD2 C 136.062 11.888 -2.255 1.00 . A A . 46 TYR CD2 1 1
16 39885 1 1 46 TYR CE1 C 137.565 9.633 -1.549 1.00 . A A . 46 TYR CE1 1 1
16 39886 1 1 46 TYR CE2 C 137.455 11.979 -2.151 1.00 . A A . 46 TYR CE2 1 1
16 39887 1 1 46 TYR CG C 135.419 10.669 -2.005 1.00 . A A . 46 TYR CG 1 1
16 39888 1 1 46 TYR CZ C 138.207 10.852 -1.798 1.00 . A A . 46 TYR CZ 1 1
16 39889 1 1 46 TYR H H 131.435 10.046 -1.769 1.00 . A A . 46 TYR H 1 1
16 39890 1 1 46 TYR HA H 133.818 9.381 -0.333 1.00 . A A . 46 TYR HA 1 1
16 39891 1 1 46 TYR HB2 H 133.658 9.788 -2.816 1.00 . A A . 46 TYR HB2 1 1
16 39892 1 1 46 TYR HB3 H 133.521 11.512 -2.468 1.00 . A A . 46 TYR HB3 1 1
16 39893 1 1 46 TYR HD1 H 135.677 8.602 -1.459 1.00 . A A . 46 TYR HD1 1 1
16 39894 1 1 46 TYR HD2 H 135.482 12.758 -2.527 1.00 . A A . 46 TYR HD2 1 1
16 39895 1 1 46 TYR HE1 H 138.144 8.764 -1.276 1.00 . A A . 46 TYR HE1 1 1
16 39896 1 1 46 TYR HE2 H 137.950 12.919 -2.344 1.00 . A A . 46 TYR HE2 1 1
16 39897 1 1 46 TYR HH H 139.787 11.688 -1.129 1.00 . A A . 46 TYR HH 1 1
16 39898 1 1 46 TYR N N 131.863 9.961 -0.892 1.00 . A A . 46 TYR N 1 1
16 39899 1 1 46 TYR O O 134.477 11.511 0.930 1.00 . A A . 46 TYR O 1 1
16 39900 1 1 46 TYR OH O 139.580 10.943 -1.697 1.00 . A A . 46 TYR OH 1 1
16 39901 1 1 47 GLU C C 132.196 13.240 2.445 1.00 . A A . 47 GLU C 1 1
16 39902 1 1 47 GLU CA C 132.723 13.577 1.045 1.00 . A A . 47 GLU CA 1 1
16 39903 1 1 47 GLU CB C 131.904 14.729 0.457 1.00 . A A . 47 GLU CB 1 1
16 39904 1 1 47 GLU CD C 133.599 16.448 -0.192 1.00 . A A . 47 GLU CD 1 1
16 39905 1 1 47 GLU CG C 132.666 15.354 -0.713 1.00 . A A . 47 GLU CG 1 1
16 39906 1 1 47 GLU H H 131.838 12.298 -0.445 1.00 . A A . 47 GLU H 1 1
16 39907 1 1 47 GLU HA H 133.760 13.871 1.113 1.00 . A A . 47 GLU HA 1 1
16 39908 1 1 47 GLU HB2 H 130.952 14.353 0.109 1.00 . A A . 47 GLU HB2 1 1
16 39909 1 1 47 GLU HB3 H 131.739 15.478 1.217 1.00 . A A . 47 GLU HB3 1 1
16 39910 1 1 47 GLU HG2 H 133.247 14.591 -1.213 1.00 . A A . 47 GLU HG2 1 1
16 39911 1 1 47 GLU HG3 H 131.963 15.785 -1.410 1.00 . A A . 47 GLU HG3 1 1
16 39912 1 1 47 GLU N N 132.604 12.381 0.160 1.00 . A A . 47 GLU N 1 1
16 39913 1 1 47 GLU O O 132.594 13.843 3.424 1.00 . A A . 47 GLU O 1 1
16 39914 1 1 47 GLU OE1 O 134.689 16.112 0.241 1.00 . A A . 47 GLU OE1 1 1
16 39915 1 1 47 GLU OE2 O 133.207 17.602 -0.232 1.00 . A A . 47 GLU OE2 1 1
16 39916 1 1 48 SER C C 131.866 11.378 4.773 1.00 . A A . 48 SER C 1 1
16 39917 1 1 48 SER CA C 130.746 11.910 3.877 1.00 . A A . 48 SER CA 1 1
16 39918 1 1 48 SER CB C 129.680 10.828 3.695 1.00 . A A . 48 SER CB 1 1
16 39919 1 1 48 SER H H 130.996 11.819 1.739 1.00 . A A . 48 SER H 1 1
16 39920 1 1 48 SER HA H 130.299 12.780 4.337 1.00 . A A . 48 SER HA 1 1
16 39921 1 1 48 SER HB2 H 128.988 11.128 2.926 1.00 . A A . 48 SER HB2 1 1
16 39922 1 1 48 SER HB3 H 130.158 9.901 3.404 1.00 . A A . 48 SER HB3 1 1
16 39923 1 1 48 SER HG H 128.150 10.207 4.720 1.00 . A A . 48 SER HG 1 1
16 39924 1 1 48 SER N N 131.304 12.286 2.543 1.00 . A A . 48 SER N 1 1
16 39925 1 1 48 SER O O 131.818 11.513 5.981 1.00 . A A . 48 SER O 1 1
16 39926 1 1 48 SER OG O 128.977 10.652 4.917 1.00 . A A . 48 SER OG 1 1
16 39927 1 1 49 PHE C C 134.721 11.384 5.714 1.00 . A A . 49 PHE C 1 1
16 39928 1 1 49 PHE CA C 133.996 10.229 5.006 1.00 . A A . 49 PHE CA 1 1
16 39929 1 1 49 PHE CB C 134.982 9.496 4.093 1.00 . A A . 49 PHE CB 1 1
16 39930 1 1 49 PHE CD1 C 133.582 7.400 4.048 1.00 . A A . 49 PHE CD1 1 1
16 39931 1 1 49 PHE CD2 C 134.264 8.393 1.943 1.00 . A A . 49 PHE CD2 1 1
16 39932 1 1 49 PHE CE1 C 132.911 6.387 3.352 1.00 . A A . 49 PHE CE1 1 1
16 39933 1 1 49 PHE CE2 C 133.592 7.380 1.248 1.00 . A A . 49 PHE CE2 1 1
16 39934 1 1 49 PHE CG C 134.258 8.403 3.343 1.00 . A A . 49 PHE CG 1 1
16 39935 1 1 49 PHE CZ C 132.916 6.377 1.952 1.00 . A A . 49 PHE CZ 1 1
16 39936 1 1 49 PHE H H 132.884 10.676 3.215 1.00 . A A . 49 PHE H 1 1
16 39937 1 1 49 PHE HA H 133.606 9.542 5.740 1.00 . A A . 49 PHE HA 1 1
16 39938 1 1 49 PHE HB2 H 135.407 10.195 3.388 1.00 . A A . 49 PHE HB2 1 1
16 39939 1 1 49 PHE HB3 H 135.769 9.060 4.690 1.00 . A A . 49 PHE HB3 1 1
16 39940 1 1 49 PHE HD1 H 133.577 7.408 5.128 1.00 . A A . 49 PHE HD1 1 1
16 39941 1 1 49 PHE HD2 H 134.787 9.167 1.401 1.00 . A A . 49 PHE HD2 1 1
16 39942 1 1 49 PHE HE1 H 132.389 5.614 3.896 1.00 . A A . 49 PHE HE1 1 1
16 39943 1 1 49 PHE HE2 H 133.598 7.373 0.168 1.00 . A A . 49 PHE HE2 1 1
16 39944 1 1 49 PHE HZ H 132.398 5.596 1.416 1.00 . A A . 49 PHE HZ 1 1
16 39945 1 1 49 PHE N N 132.871 10.773 4.190 1.00 . A A . 49 PHE N 1 1
16 39946 1 1 49 PHE O O 134.708 12.498 5.229 1.00 . A A . 49 PHE O 1 1
16 39947 1 1 50 PRO C C 137.498 12.293 7.080 1.00 . A A . 50 PRO C 1 1
16 39948 1 1 50 PRO CA C 136.106 12.073 7.680 1.00 . A A . 50 PRO CA 1 1
16 39949 1 1 50 PRO CB C 136.223 11.458 9.072 1.00 . A A . 50 PRO CB 1 1
16 39950 1 1 50 PRO CD C 135.409 9.743 7.515 1.00 . A A . 50 PRO CD 1 1
16 39951 1 1 50 PRO CG C 135.848 9.994 8.956 1.00 . A A . 50 PRO CG 1 1
16 39952 1 1 50 PRO HA H 135.574 13.009 7.736 1.00 . A A . 50 PRO HA 1 1
16 39953 1 1 50 PRO HB2 H 137.238 11.552 9.434 1.00 . A A . 50 PRO HB2 1 1
16 39954 1 1 50 PRO HB3 H 135.544 11.952 9.749 1.00 . A A . 50 PRO HB3 1 1
16 39955 1 1 50 PRO HD2 H 136.131 9.113 7.014 1.00 . A A . 50 PRO HD2 1 1
16 39956 1 1 50 PRO HD3 H 134.437 9.277 7.503 1.00 . A A . 50 PRO HD3 1 1
16 39957 1 1 50 PRO HG2 H 136.704 9.377 9.193 1.00 . A A . 50 PRO HG2 1 1
16 39958 1 1 50 PRO HG3 H 135.034 9.769 9.626 1.00 . A A . 50 PRO HG3 1 1
16 39959 1 1 50 PRO N N 135.339 11.092 6.840 1.00 . A A . 50 PRO N 1 1
16 39960 1 1 50 PRO O O 137.860 13.398 6.721 1.00 . A A . 50 PRO O 1 1
16 39961 1 1 51 LYS C C 139.628 10.940 4.930 1.00 . A A . 51 LYS C 1 1
16 39962 1 1 51 LYS CA C 139.646 11.380 6.394 1.00 . A A . 51 LYS CA 1 1
16 39963 1 1 51 LYS CB C 140.617 10.494 7.179 1.00 . A A . 51 LYS CB 1 1
16 39964 1 1 51 LYS CD C 142.633 11.808 7.864 1.00 . A A . 51 LYS CD 1 1
16 39965 1 1 51 LYS CE C 143.292 10.995 8.981 1.00 . A A . 51 LYS CE 1 1
16 39966 1 1 51 LYS CG C 142.059 10.858 6.811 1.00 . A A . 51 LYS CG 1 1
16 39967 1 1 51 LYS H H 137.956 10.368 7.267 1.00 . A A . 51 LYS H 1 1
16 39968 1 1 51 LYS HA H 139.965 12.410 6.458 1.00 . A A . 51 LYS HA 1 1
16 39969 1 1 51 LYS HB2 H 140.465 10.645 8.238 1.00 . A A . 51 LYS HB2 1 1
16 39970 1 1 51 LYS HB3 H 140.436 9.458 6.933 1.00 . A A . 51 LYS HB3 1 1
16 39971 1 1 51 LYS HD2 H 143.370 12.451 7.404 1.00 . A A . 51 LYS HD2 1 1
16 39972 1 1 51 LYS HD3 H 141.839 12.409 8.280 1.00 . A A . 51 LYS HD3 1 1
16 39973 1 1 51 LYS HE2 H 142.736 10.082 9.136 1.00 . A A . 51 LYS HE2 1 1
16 39974 1 1 51 LYS HE3 H 144.307 10.755 8.701 1.00 . A A . 51 LYS HE3 1 1
16 39975 1 1 51 LYS HG2 H 142.657 9.959 6.771 1.00 . A A . 51 LYS HG2 1 1
16 39976 1 1 51 LYS HG3 H 142.075 11.342 5.846 1.00 . A A . 51 LYS HG3 1 1
16 39977 1 1 51 LYS HZ1 H 142.356 12.203 10.395 1.00 . A A . 51 LYS HZ1 1 1
16 39978 1 1 51 LYS HZ2 H 143.543 11.177 11.039 1.00 . A A . 51 LYS HZ2 1 1
16 39979 1 1 51 LYS HZ3 H 144.001 12.557 10.161 1.00 . A A . 51 LYS HZ3 1 1
16 39980 1 1 51 LYS N N 138.276 11.246 6.970 1.00 . A A . 51 LYS N 1 1
16 39981 1 1 51 LYS NZ N 143.298 11.793 10.239 1.00 . A A . 51 LYS NZ 1 1
16 39982 1 1 51 LYS O O 139.717 9.764 4.626 1.00 . A A . 51 LYS O 1 1
16 39983 1 1 52 ARG C C 140.888 11.740 1.970 1.00 . A A . 52 ARG C 1 1
16 39984 1 1 52 ARG CA C 139.490 11.517 2.572 1.00 . A A . 52 ARG CA 1 1
16 39985 1 1 52 ARG CB C 138.479 12.406 1.843 1.00 . A A . 52 ARG CB 1 1
16 39986 1 1 52 ARG CD C 136.186 13.387 1.977 1.00 . A A . 52 ARG CD 1 1
16 39987 1 1 52 ARG CG C 137.117 12.307 2.533 1.00 . A A . 52 ARG CG 1 1
16 39988 1 1 52 ARG CZ C 136.665 15.280 3.469 1.00 . A A . 52 ARG CZ 1 1
16 39989 1 1 52 ARG H H 139.445 12.813 4.292 1.00 . A A . 52 ARG H 1 1
16 39990 1 1 52 ARG HA H 139.201 10.483 2.467 1.00 . A A . 52 ARG HA 1 1
16 39991 1 1 52 ARG HB2 H 138.820 13.431 1.865 1.00 . A A . 52 ARG HB2 1 1
16 39992 1 1 52 ARG HB3 H 138.385 12.079 0.819 1.00 . A A . 52 ARG HB3 1 1
16 39993 1 1 52 ARG HD2 H 136.089 13.262 0.909 1.00 . A A . 52 ARG HD2 1 1
16 39994 1 1 52 ARG HD3 H 135.214 13.299 2.440 1.00 . A A . 52 ARG HD3 1 1
16 39995 1 1 52 ARG HE H 137.213 15.231 1.555 1.00 . A A . 52 ARG HE 1 1
16 39996 1 1 52 ARG HG2 H 136.690 11.333 2.350 1.00 . A A . 52 ARG HG2 1 1
16 39997 1 1 52 ARG HG3 H 137.240 12.454 3.596 1.00 . A A . 52 ARG HG3 1 1
16 39998 1 1 52 ARG HH11 H 135.665 13.756 4.324 1.00 . A A . 52 ARG HH11 1 1
16 39999 1 1 52 ARG HH12 H 136.012 15.097 5.359 1.00 . A A . 52 ARG HH12 1 1
16 40000 1 1 52 ARG HH21 H 137.644 16.941 2.930 1.00 . A A . 52 ARG HH21 1 1
16 40001 1 1 52 ARG HH22 H 137.120 16.883 4.580 1.00 . A A . 52 ARG HH22 1 1
16 40002 1 1 52 ARG N N 139.513 11.875 4.020 1.00 . A A . 52 ARG N 1 1
16 40003 1 1 52 ARG NE N 136.759 14.738 2.270 1.00 . A A . 52 ARG NE 1 1
16 40004 1 1 52 ARG NH1 N 136.067 14.661 4.460 1.00 . A A . 52 ARG NH1 1 1
16 40005 1 1 52 ARG NH2 N 137.184 16.460 3.675 1.00 . A A . 52 ARG NH2 1 1
16 40006 1 1 52 ARG O O 141.475 12.784 2.175 1.00 . A A . 52 ARG O 1 1
16 40007 1 1 53 PRO C C 140.993 8.454 2.072 1.00 . A A . 53 PRO C 1 1
16 40008 1 1 53 PRO CA C 140.751 9.435 0.921 1.00 . A A . 53 PRO CA 1 1
16 40009 1 1 53 PRO CB C 141.421 8.933 -0.354 1.00 . A A . 53 PRO CB 1 1
16 40010 1 1 53 PRO CD C 142.730 10.794 0.563 1.00 . A A . 53 PRO CD 1 1
16 40011 1 1 53 PRO CG C 142.668 9.770 -0.567 1.00 . A A . 53 PRO CG 1 1
16 40012 1 1 53 PRO HA H 139.692 9.562 0.756 1.00 . A A . 53 PRO HA 1 1
16 40013 1 1 53 PRO HB2 H 141.689 7.891 -0.245 1.00 . A A . 53 PRO HB2 1 1
16 40014 1 1 53 PRO HB3 H 140.755 9.057 -1.194 1.00 . A A . 53 PRO HB3 1 1
16 40015 1 1 53 PRO HD2 H 143.508 10.524 1.265 1.00 . A A . 53 PRO HD2 1 1
16 40016 1 1 53 PRO HD3 H 142.915 11.779 0.163 1.00 . A A . 53 PRO HD3 1 1
16 40017 1 1 53 PRO HG2 H 143.544 9.136 -0.541 1.00 . A A . 53 PRO HG2 1 1
16 40018 1 1 53 PRO HG3 H 142.611 10.280 -1.516 1.00 . A A . 53 PRO HG3 1 1
16 40019 1 1 53 PRO N N 141.390 10.763 1.238 1.00 . A A . 53 PRO N 1 1
16 40020 1 1 53 PRO O O 141.771 8.721 2.969 1.00 . A A . 53 PRO O 1 1
16 40021 1 1 54 LEU C C 141.785 5.484 2.844 1.00 . A A . 54 LEU C 1 1
16 40022 1 1 54 LEU CA C 140.525 6.319 3.138 1.00 . A A . 54 LEU CA 1 1
16 40023 1 1 54 LEU CB C 139.306 5.394 3.193 1.00 . A A . 54 LEU CB 1 1
16 40024 1 1 54 LEU CD1 C 136.819 5.383 3.430 1.00 . A A . 54 LEU CD1 1 1
16 40025 1 1 54 LEU CD2 C 138.241 6.366 5.232 1.00 . A A . 54 LEU CD2 1 1
16 40026 1 1 54 LEU CG C 138.098 6.170 3.722 1.00 . A A . 54 LEU CG 1 1
16 40027 1 1 54 LEU H H 139.715 7.133 1.314 1.00 . A A . 54 LEU H 1 1
16 40028 1 1 54 LEU HA H 140.628 6.832 4.079 1.00 . A A . 54 LEU HA 1 1
16 40029 1 1 54 LEU HB2 H 139.091 5.023 2.201 1.00 . A A . 54 LEU HB2 1 1
16 40030 1 1 54 LEU HB3 H 139.514 4.563 3.851 1.00 . A A . 54 LEU HB3 1 1
16 40031 1 1 54 LEU HD11 H 136.807 5.086 2.393 1.00 . A A . 54 LEU HD11 1 1
16 40032 1 1 54 LEU HD12 H 136.785 4.504 4.057 1.00 . A A . 54 LEU HD12 1 1
16 40033 1 1 54 LEU HD13 H 135.959 6.004 3.637 1.00 . A A . 54 LEU HD13 1 1
16 40034 1 1 54 LEU HD21 H 139.166 6.883 5.442 1.00 . A A . 54 LEU HD21 1 1
16 40035 1 1 54 LEU HD22 H 137.410 6.950 5.599 1.00 . A A . 54 LEU HD22 1 1
16 40036 1 1 54 LEU HD23 H 138.247 5.403 5.721 1.00 . A A . 54 LEU HD23 1 1
16 40037 1 1 54 LEU HG H 138.047 7.133 3.234 1.00 . A A . 54 LEU HG 1 1
16 40038 1 1 54 LEU N N 140.335 7.323 2.050 1.00 . A A . 54 LEU N 1 1
16 40039 1 1 54 LEU O O 141.899 4.925 1.771 1.00 . A A . 54 LEU O 1 1
16 40040 1 1 55 PRO C C 143.742 3.159 3.920 1.00 . A A . 55 PRO C 1 1
16 40041 1 1 55 PRO CA C 143.991 4.651 3.680 1.00 . A A . 55 PRO CA 1 1
16 40042 1 1 55 PRO CB C 144.926 5.210 4.749 1.00 . A A . 55 PRO CB 1 1
16 40043 1 1 55 PRO CD C 142.662 6.068 5.151 1.00 . A A . 55 PRO CD 1 1
16 40044 1 1 55 PRO CG C 144.087 6.041 5.696 1.00 . A A . 55 PRO CG 1 1
16 40045 1 1 55 PRO HA H 144.425 4.800 2.702 1.00 . A A . 55 PRO HA 1 1
16 40046 1 1 55 PRO HB2 H 145.398 4.399 5.287 1.00 . A A . 55 PRO HB2 1 1
16 40047 1 1 55 PRO HB3 H 145.678 5.833 4.290 1.00 . A A . 55 PRO HB3 1 1
16 40048 1 1 55 PRO HD2 H 142.005 5.516 5.809 1.00 . A A . 55 PRO HD2 1 1
16 40049 1 1 55 PRO HD3 H 142.324 7.088 5.058 1.00 . A A . 55 PRO HD3 1 1
16 40050 1 1 55 PRO HG2 H 144.097 5.594 6.682 1.00 . A A . 55 PRO HG2 1 1
16 40051 1 1 55 PRO HG3 H 144.474 7.047 5.744 1.00 . A A . 55 PRO HG3 1 1
16 40052 1 1 55 PRO N N 142.702 5.416 3.791 1.00 . A A . 55 PRO N 1 1
16 40053 1 1 55 PRO O O 142.668 2.758 4.328 1.00 . A A . 55 PRO O 1 1
16 40054 1 1 56 GLU C C 143.467 0.330 2.965 1.00 . A A . 56 GLU C 1 1
16 40055 1 1 56 GLU CA C 144.573 0.866 3.881 1.00 . A A . 56 GLU CA 1 1
16 40056 1 1 56 GLU CB C 144.211 0.589 5.349 1.00 . A A . 56 GLU CB 1 1
16 40057 1 1 56 GLU CD C 144.656 -1.864 5.143 1.00 . A A . 56 GLU CD 1 1
16 40058 1 1 56 GLU CG C 145.048 -0.581 5.877 1.00 . A A . 56 GLU CG 1 1
16 40059 1 1 56 GLU H H 145.584 2.692 3.346 1.00 . A A . 56 GLU H 1 1
16 40060 1 1 56 GLU HA H 145.503 0.372 3.640 1.00 . A A . 56 GLU HA 1 1
16 40061 1 1 56 GLU HB2 H 144.412 1.470 5.940 1.00 . A A . 56 GLU HB2 1 1
16 40062 1 1 56 GLU HB3 H 143.162 0.339 5.424 1.00 . A A . 56 GLU HB3 1 1
16 40063 1 1 56 GLU HG2 H 146.096 -0.376 5.712 1.00 . A A . 56 GLU HG2 1 1
16 40064 1 1 56 GLU HG3 H 144.866 -0.703 6.935 1.00 . A A . 56 GLU HG3 1 1
16 40065 1 1 56 GLU N N 144.731 2.338 3.671 1.00 . A A . 56 GLU N 1 1
16 40066 1 1 56 GLU O O 142.807 -0.642 3.282 1.00 . A A . 56 GLU O 1 1
16 40067 1 1 56 GLU OE1 O 144.846 -1.915 3.939 1.00 . A A . 56 GLU OE1 1 1
16 40068 1 1 56 GLU OE2 O 144.174 -2.774 5.797 1.00 . A A . 56 GLU OE2 1 1
16 40069 1 1 57 ARG C C 142.212 1.358 -0.370 1.00 . A A . 57 ARG C 1 1
16 40070 1 1 57 ARG CA C 142.205 0.484 0.887 1.00 . A A . 57 ARG CA 1 1
16 40071 1 1 57 ARG CB C 140.833 0.572 1.566 1.00 . A A . 57 ARG CB 1 1
16 40072 1 1 57 ARG CD C 139.483 2.017 3.107 1.00 . A A . 57 ARG CD 1 1
16 40073 1 1 57 ARG CG C 140.580 2.008 2.040 1.00 . A A . 57 ARG CG 1 1
16 40074 1 1 57 ARG CZ C 139.414 1.982 5.563 1.00 . A A . 57 ARG CZ 1 1
16 40075 1 1 57 ARG H H 143.812 1.733 1.598 1.00 . A A . 57 ARG H 1 1
16 40076 1 1 57 ARG HA H 142.403 -0.542 0.612 1.00 . A A . 57 ARG HA 1 1
16 40077 1 1 57 ARG HB2 H 140.066 0.286 0.862 1.00 . A A . 57 ARG HB2 1 1
16 40078 1 1 57 ARG HB3 H 140.808 -0.094 2.415 1.00 . A A . 57 ARG HB3 1 1
16 40079 1 1 57 ARG HD2 H 138.802 2.833 2.916 1.00 . A A . 57 ARG HD2 1 1
16 40080 1 1 57 ARG HD3 H 138.941 1.083 3.081 1.00 . A A . 57 ARG HD3 1 1
16 40081 1 1 57 ARG HE H 141.039 2.473 4.523 1.00 . A A . 57 ARG HE 1 1
16 40082 1 1 57 ARG HG2 H 141.491 2.413 2.456 1.00 . A A . 57 ARG HG2 1 1
16 40083 1 1 57 ARG HG3 H 140.269 2.613 1.201 1.00 . A A . 57 ARG HG3 1 1
16 40084 1 1 57 ARG HH11 H 137.690 1.472 4.655 1.00 . A A . 57 ARG HH11 1 1
16 40085 1 1 57 ARG HH12 H 137.660 1.453 6.383 1.00 . A A . 57 ARG HH12 1 1
16 40086 1 1 57 ARG HH21 H 140.954 2.436 6.757 1.00 . A A . 57 ARG HH21 1 1
16 40087 1 1 57 ARG HH22 H 139.486 1.993 7.563 1.00 . A A . 57 ARG HH22 1 1
16 40088 1 1 57 ARG N N 143.264 0.955 1.831 1.00 . A A . 57 ARG N 1 1
16 40089 1 1 57 ARG NE N 140.102 2.193 4.458 1.00 . A A . 57 ARG NE 1 1
16 40090 1 1 57 ARG NH1 N 138.155 1.606 5.529 1.00 . A A . 57 ARG NH1 1 1
16 40091 1 1 57 ARG NH2 N 139.996 2.150 6.718 1.00 . A A . 57 ARG NH2 1 1
16 40092 1 1 57 ARG O O 142.707 2.469 -0.360 1.00 . A A . 57 ARG O 1 1
16 40093 1 1 58 THR C C 140.310 2.442 -2.776 1.00 . A A . 58 THR C 1 1
16 40094 1 1 58 THR CA C 141.623 1.657 -2.711 1.00 . A A . 58 THR CA 1 1
16 40095 1 1 58 THR CB C 141.716 0.713 -3.912 1.00 . A A . 58 THR CB 1 1
16 40096 1 1 58 THR CG2 C 142.164 1.495 -5.146 1.00 . A A . 58 THR CG2 1 1
16 40097 1 1 58 THR H H 141.264 -0.034 -1.425 1.00 . A A . 58 THR H 1 1
16 40098 1 1 58 THR HA H 142.455 2.346 -2.728 1.00 . A A . 58 THR HA 1 1
16 40099 1 1 58 THR HB H 140.748 0.273 -4.100 1.00 . A A . 58 THR HB 1 1
16 40100 1 1 58 THR HG1 H 143.524 0.091 -3.557 1.00 . A A . 58 THR HG1 1 1
16 40101 1 1 58 THR HG21 H 141.590 2.406 -5.223 1.00 . A A . 58 THR HG21 1 1
16 40102 1 1 58 THR HG22 H 143.214 1.737 -5.058 1.00 . A A . 58 THR HG22 1 1
16 40103 1 1 58 THR HG23 H 142.007 0.894 -6.030 1.00 . A A . 58 THR HG23 1 1
16 40104 1 1 58 THR N N 141.659 0.863 -1.448 1.00 . A A . 58 THR N 1 1
16 40105 1 1 58 THR O O 139.271 1.959 -2.369 1.00 . A A . 58 THR O 1 1
16 40106 1 1 58 THR OG1 O 142.656 -0.314 -3.631 1.00 . A A . 58 THR OG1 1 1
16 40107 1 1 59 ASN C C 138.808 4.792 -4.836 1.00 . A A . 59 ASN C 1 1
16 40108 1 1 59 ASN CA C 139.112 4.472 -3.370 1.00 . A A . 59 ASN CA 1 1
16 40109 1 1 59 ASN CB C 139.309 5.777 -2.595 1.00 . A A . 59 ASN CB 1 1
16 40110 1 1 59 ASN CG C 139.174 5.505 -1.095 1.00 . A A . 59 ASN CG 1 1
16 40111 1 1 59 ASN H H 141.206 4.015 -3.598 1.00 . A A . 59 ASN H 1 1
16 40112 1 1 59 ASN HA H 138.285 3.923 -2.944 1.00 . A A . 59 ASN HA 1 1
16 40113 1 1 59 ASN HB2 H 140.293 6.172 -2.803 1.00 . A A . 59 ASN HB2 1 1
16 40114 1 1 59 ASN HB3 H 138.561 6.492 -2.898 1.00 . A A . 59 ASN HB3 1 1
16 40115 1 1 59 ASN HD21 H 140.716 4.256 -1.038 1.00 . A A . 59 ASN HD21 1 1
16 40116 1 1 59 ASN HD22 H 139.930 4.508 0.445 1.00 . A A . 59 ASN HD22 1 1
16 40117 1 1 59 ASN N N 140.353 3.649 -3.281 1.00 . A A . 59 ASN N 1 1
16 40118 1 1 59 ASN ND2 N 140.010 4.688 -0.514 1.00 . A A . 59 ASN ND2 1 1
16 40119 1 1 59 ASN O O 139.694 5.113 -5.606 1.00 . A A . 59 ASN O 1 1
16 40120 1 1 59 ASN OD1 O 138.297 6.040 -0.447 1.00 . A A . 59 ASN OD1 1 1
16 40121 1 1 60 VAL C C 136.000 5.974 -6.649 1.00 . A A . 60 VAL C 1 1
16 40122 1 1 60 VAL CA C 137.184 5.005 -6.634 1.00 . A A . 60 VAL CA 1 1
16 40123 1 1 60 VAL CB C 136.790 3.708 -7.343 1.00 . A A . 60 VAL CB 1 1
16 40124 1 1 60 VAL CG1 C 136.551 3.990 -8.829 1.00 . A A . 60 VAL CG1 1 1
16 40125 1 1 60 VAL CG2 C 137.918 2.684 -7.196 1.00 . A A . 60 VAL CG2 1 1
16 40126 1 1 60 VAL H H 136.869 4.447 -4.577 1.00 . A A . 60 VAL H 1 1
16 40127 1 1 60 VAL HA H 138.023 5.455 -7.143 1.00 . A A . 60 VAL HA 1 1
16 40128 1 1 60 VAL HB H 135.886 3.317 -6.901 1.00 . A A . 60 VAL HB 1 1
16 40129 1 1 60 VAL HG11 H 137.343 4.619 -9.208 1.00 . A A . 60 VAL HG11 1 1
16 40130 1 1 60 VAL HG12 H 136.537 3.059 -9.374 1.00 . A A . 60 VAL HG12 1 1
16 40131 1 1 60 VAL HG13 H 135.603 4.493 -8.951 1.00 . A A . 60 VAL HG13 1 1
16 40132 1 1 60 VAL HG21 H 138.158 2.563 -6.150 1.00 . A A . 60 VAL HG21 1 1
16 40133 1 1 60 VAL HG22 H 137.600 1.737 -7.605 1.00 . A A . 60 VAL HG22 1 1
16 40134 1 1 60 VAL HG23 H 138.791 3.031 -7.728 1.00 . A A . 60 VAL HG23 1 1
16 40135 1 1 60 VAL N N 137.560 4.706 -5.221 1.00 . A A . 60 VAL N 1 1
16 40136 1 1 60 VAL O O 134.860 5.575 -6.498 1.00 . A A . 60 VAL O 1 1
16 40137 1 1 61 VAL C C 134.474 8.222 -8.216 1.00 . A A . 61 VAL C 1 1
16 40138 1 1 61 VAL CA C 135.162 8.248 -6.849 1.00 . A A . 61 VAL CA 1 1
16 40139 1 1 61 VAL CB C 135.736 9.642 -6.591 1.00 . A A . 61 VAL CB 1 1
16 40140 1 1 61 VAL CG1 C 134.595 10.653 -6.465 1.00 . A A . 61 VAL CG1 1 1
16 40141 1 1 61 VAL CG2 C 136.548 9.626 -5.293 1.00 . A A . 61 VAL CG2 1 1
16 40142 1 1 61 VAL H H 137.192 7.536 -6.944 1.00 . A A . 61 VAL H 1 1
16 40143 1 1 61 VAL HA H 134.441 8.009 -6.080 1.00 . A A . 61 VAL HA 1 1
16 40144 1 1 61 VAL HB H 136.377 9.925 -7.414 1.00 . A A . 61 VAL HB 1 1
16 40145 1 1 61 VAL HG11 H 133.965 10.595 -7.340 1.00 . A A . 61 VAL HG11 1 1
16 40146 1 1 61 VAL HG12 H 134.010 10.426 -5.585 1.00 . A A . 61 VAL HG12 1 1
16 40147 1 1 61 VAL HG13 H 135.003 11.648 -6.379 1.00 . A A . 61 VAL HG13 1 1
16 40148 1 1 61 VAL HG21 H 136.056 8.993 -4.570 1.00 . A A . 61 VAL HG21 1 1
16 40149 1 1 61 VAL HG22 H 137.538 9.245 -5.492 1.00 . A A . 61 VAL HG22 1 1
16 40150 1 1 61 VAL HG23 H 136.620 10.630 -4.902 1.00 . A A . 61 VAL HG23 1 1
16 40151 1 1 61 VAL N N 136.264 7.243 -6.825 1.00 . A A . 61 VAL N 1 1
16 40152 1 1 61 VAL O O 135.112 8.355 -9.243 1.00 . A A . 61 VAL O 1 1
16 40153 1 1 62 LEU C C 131.487 9.217 -9.602 1.00 . A A . 62 LEU C 1 1
16 40154 1 1 62 LEU CA C 132.435 8.019 -9.527 1.00 . A A . 62 LEU CA 1 1
16 40155 1 1 62 LEU CB C 131.627 6.722 -9.618 1.00 . A A . 62 LEU CB 1 1
16 40156 1 1 62 LEU CD1 C 132.145 6.000 -11.953 1.00 . A A . 62 LEU CD1 1 1
16 40157 1 1 62 LEU CD2 C 129.867 5.617 -11.003 1.00 . A A . 62 LEU CD2 1 1
16 40158 1 1 62 LEU CG C 131.065 6.570 -11.033 1.00 . A A . 62 LEU CG 1 1
16 40159 1 1 62 LEU H H 132.687 7.951 -7.388 1.00 . A A . 62 LEU H 1 1
16 40160 1 1 62 LEU HA H 133.138 8.064 -10.345 1.00 . A A . 62 LEU HA 1 1
16 40161 1 1 62 LEU HB2 H 132.268 5.883 -9.392 1.00 . A A . 62 LEU HB2 1 1
16 40162 1 1 62 LEU HB3 H 130.812 6.755 -8.910 1.00 . A A . 62 LEU HB3 1 1
16 40163 1 1 62 LEU HD11 H 132.708 5.246 -11.425 1.00 . A A . 62 LEU HD11 1 1
16 40164 1 1 62 LEU HD12 H 131.681 5.559 -12.823 1.00 . A A . 62 LEU HD12 1 1
16 40165 1 1 62 LEU HD13 H 132.808 6.795 -12.264 1.00 . A A . 62 LEU HD13 1 1
16 40166 1 1 62 LEU HD21 H 129.248 5.842 -10.148 1.00 . A A . 62 LEU HD21 1 1
16 40167 1 1 62 LEU HD22 H 129.289 5.738 -11.908 1.00 . A A . 62 LEU HD22 1 1
16 40168 1 1 62 LEU HD23 H 130.218 4.598 -10.935 1.00 . A A . 62 LEU HD23 1 1
16 40169 1 1 62 LEU HG H 130.751 7.536 -11.400 1.00 . A A . 62 LEU HG 1 1
16 40170 1 1 62 LEU N N 133.176 8.054 -8.232 1.00 . A A . 62 LEU N 1 1
16 40171 1 1 62 LEU O O 130.543 9.321 -8.841 1.00 . A A . 62 LEU O 1 1
16 40172 1 1 63 THR C C 130.866 11.801 -12.102 1.00 . A A . 63 THR C 1 1
16 40173 1 1 63 THR CA C 130.854 11.319 -10.650 1.00 . A A . 63 THR CA 1 1
16 40174 1 1 63 THR CB C 131.370 12.435 -9.736 1.00 . A A . 63 THR CB 1 1
16 40175 1 1 63 THR CG2 C 132.845 12.705 -10.039 1.00 . A A . 63 THR CG2 1 1
16 40176 1 1 63 THR H H 132.501 10.012 -11.115 1.00 . A A . 63 THR H 1 1
16 40177 1 1 63 THR HA H 129.845 11.059 -10.365 1.00 . A A . 63 THR HA 1 1
16 40178 1 1 63 THR HB H 131.271 12.130 -8.705 1.00 . A A . 63 THR HB 1 1
16 40179 1 1 63 THR HG1 H 130.854 13.974 -10.812 1.00 . A A . 63 THR HG1 1 1
16 40180 1 1 63 THR HG21 H 132.968 12.882 -11.097 1.00 . A A . 63 THR HG21 1 1
16 40181 1 1 63 THR HG22 H 133.173 13.574 -9.488 1.00 . A A . 63 THR HG22 1 1
16 40182 1 1 63 THR HG23 H 133.436 11.850 -9.747 1.00 . A A . 63 THR HG23 1 1
16 40183 1 1 63 THR N N 131.734 10.122 -10.516 1.00 . A A . 63 THR N 1 1
16 40184 1 1 63 THR O O 131.729 11.437 -12.877 1.00 . A A . 63 THR O 1 1
16 40185 1 1 63 THR OG1 O 130.611 13.617 -9.955 1.00 . A A . 63 THR OG1 1 1
16 40186 1 1 64 HIS C C 130.494 14.522 -13.932 1.00 . A A . 64 HIS C 1 1
16 40187 1 1 64 HIS CA C 129.859 13.130 -13.873 1.00 . A A . 64 HIS CA 1 1
16 40188 1 1 64 HIS CB C 128.400 13.215 -14.330 1.00 . A A . 64 HIS CB 1 1
16 40189 1 1 64 HIS CD2 C 128.201 11.513 -16.323 1.00 . A A . 64 HIS CD2 1 1
16 40190 1 1 64 HIS CE1 C 127.154 9.929 -15.280 1.00 . A A . 64 HIS CE1 1 1
16 40191 1 1 64 HIS CG C 128.016 11.940 -15.031 1.00 . A A . 64 HIS CG 1 1
16 40192 1 1 64 HIS H H 129.229 12.894 -11.827 1.00 . A A . 64 HIS H 1 1
16 40193 1 1 64 HIS HA H 130.402 12.460 -14.523 1.00 . A A . 64 HIS HA 1 1
16 40194 1 1 64 HIS HB2 H 127.762 13.359 -13.471 1.00 . A A . 64 HIS HB2 1 1
16 40195 1 1 64 HIS HB3 H 128.283 14.047 -15.009 1.00 . A A . 64 HIS HB3 1 1
16 40196 1 1 64 HIS HD1 H 127.064 10.907 -13.446 1.00 . A A . 64 HIS HD1 1 1
16 40197 1 1 64 HIS HD2 H 128.693 12.077 -17.101 1.00 . A A . 64 HIS HD2 1 1
16 40198 1 1 64 HIS HE1 H 126.655 8.998 -15.058 1.00 . A A . 64 HIS HE1 1 1
16 40199 1 1 64 HIS N N 129.912 12.617 -12.473 1.00 . A A . 64 HIS N 1 1
16 40200 1 1 64 HIS ND1 N 127.347 10.914 -14.384 1.00 . A A . 64 HIS ND1 1 1
16 40201 1 1 64 HIS NE2 N 127.656 10.242 -16.477 1.00 . A A . 64 HIS NE2 1 1
16 40202 1 1 64 HIS O O 130.050 15.384 -14.666 1.00 . A A . 64 HIS O 1 1
16 40203 1 1 65 GLN C C 133.684 15.900 -13.505 1.00 . A A . 65 GLN C 1 1
16 40204 1 1 65 GLN CA C 132.201 16.076 -13.170 1.00 . A A . 65 GLN CA 1 1
16 40205 1 1 65 GLN CB C 132.064 16.722 -11.789 1.00 . A A . 65 GLN CB 1 1
16 40206 1 1 65 GLN CD C 132.261 18.859 -10.509 1.00 . A A . 65 GLN CD 1 1
16 40207 1 1 65 GLN CG C 132.337 18.223 -11.898 1.00 . A A . 65 GLN CG 1 1
16 40208 1 1 65 GLN H H 131.868 14.031 -12.584 1.00 . A A . 65 GLN H 1 1
16 40209 1 1 65 GLN HA H 131.737 16.710 -13.911 1.00 . A A . 65 GLN HA 1 1
16 40210 1 1 65 GLN HB2 H 131.063 16.562 -11.416 1.00 . A A . 65 GLN HB2 1 1
16 40211 1 1 65 GLN HB3 H 132.777 16.277 -11.110 1.00 . A A . 65 GLN HB3 1 1
16 40212 1 1 65 GLN HE21 H 130.448 18.144 -10.125 1.00 . A A . 65 GLN HE21 1 1
16 40213 1 1 65 GLN HE22 H 131.134 19.084 -8.889 1.00 . A A . 65 GLN HE22 1 1
16 40214 1 1 65 GLN HG2 H 133.321 18.381 -12.314 1.00 . A A . 65 GLN HG2 1 1
16 40215 1 1 65 GLN HG3 H 131.597 18.678 -12.540 1.00 . A A . 65 GLN HG3 1 1
16 40216 1 1 65 GLN N N 131.530 14.743 -13.165 1.00 . A A . 65 GLN N 1 1
16 40217 1 1 65 GLN NE2 N 131.193 18.681 -9.780 1.00 . A A . 65 GLN NE2 1 1
16 40218 1 1 65 GLN O O 134.384 15.132 -12.871 1.00 . A A . 65 GLN O 1 1
16 40219 1 1 65 GLN OE1 O 133.183 19.524 -10.081 1.00 . A A . 65 GLN OE1 1 1
16 40220 1 1 66 GLU C C 136.388 17.650 -14.279 1.00 . A A . 66 GLU C 1 1
16 40221 1 1 66 GLU CA C 135.600 16.486 -14.883 1.00 . A A . 66 GLU CA 1 1
16 40222 1 1 66 GLU CB C 135.723 16.524 -16.408 1.00 . A A . 66 GLU CB 1 1
16 40223 1 1 66 GLU CD C 135.915 14.904 -18.301 1.00 . A A . 66 GLU CD 1 1
16 40224 1 1 66 GLU CG C 135.179 15.222 -16.998 1.00 . A A . 66 GLU CG 1 1
16 40225 1 1 66 GLU H H 133.575 17.215 -14.989 1.00 . A A . 66 GLU H 1 1
16 40226 1 1 66 GLU HA H 135.996 15.553 -14.512 1.00 . A A . 66 GLU HA 1 1
16 40227 1 1 66 GLU HB2 H 135.157 17.359 -16.794 1.00 . A A . 66 GLU HB2 1 1
16 40228 1 1 66 GLU HB3 H 136.762 16.635 -16.682 1.00 . A A . 66 GLU HB3 1 1
16 40229 1 1 66 GLU HG2 H 135.330 14.416 -16.292 1.00 . A A . 66 GLU HG2 1 1
16 40230 1 1 66 GLU HG3 H 134.124 15.330 -17.200 1.00 . A A . 66 GLU HG3 1 1
16 40231 1 1 66 GLU N N 134.163 16.605 -14.497 1.00 . A A . 66 GLU N 1 1
16 40232 1 1 66 GLU O O 137.323 18.151 -14.875 1.00 . A A . 66 GLU O 1 1
16 40233 1 1 66 GLU OE1 O 135.925 15.755 -19.175 1.00 . A A . 66 GLU OE1 1 1
16 40234 1 1 66 GLU OE2 O 136.455 13.815 -18.403 1.00 . A A . 66 GLU OE2 1 1
16 40235 1 1 67 ASP C C 136.991 18.893 -10.976 1.00 . A A . 67 ASP C 1 1
16 40236 1 1 67 ASP CA C 136.738 19.216 -12.451 1.00 . A A . 67 ASP CA 1 1
16 40237 1 1 67 ASP CB C 135.890 20.486 -12.555 1.00 . A A . 67 ASP CB 1 1
16 40238 1 1 67 ASP CG C 136.778 21.712 -12.341 1.00 . A A . 67 ASP CG 1 1
16 40239 1 1 67 ASP H H 135.258 17.661 -12.643 1.00 . A A . 67 ASP H 1 1
16 40240 1 1 67 ASP HA H 137.682 19.374 -12.951 1.00 . A A . 67 ASP HA 1 1
16 40241 1 1 67 ASP HB2 H 135.435 20.536 -13.534 1.00 . A A . 67 ASP HB2 1 1
16 40242 1 1 67 ASP HB3 H 135.118 20.465 -11.800 1.00 . A A . 67 ASP HB3 1 1
16 40243 1 1 67 ASP N N 136.016 18.083 -13.101 1.00 . A A . 67 ASP N 1 1
16 40244 1 1 67 ASP O O 137.109 19.781 -10.152 1.00 . A A . 67 ASP O 1 1
16 40245 1 1 67 ASP OD1 O 137.323 22.203 -13.316 1.00 . A A . 67 ASP OD1 1 1
16 40246 1 1 67 ASP OD2 O 136.898 22.141 -11.204 1.00 . A A . 67 ASP OD2 1 1
16 40247 1 1 68 TYR C C 138.826 17.069 -8.989 1.00 . A A . 68 TYR C 1 1
16 40248 1 1 68 TYR CA C 137.323 17.247 -9.214 1.00 . A A . 68 TYR CA 1 1
16 40249 1 1 68 TYR CB C 136.600 15.935 -8.903 1.00 . A A . 68 TYR CB 1 1
16 40250 1 1 68 TYR CD1 C 135.581 16.895 -6.805 1.00 . A A . 68 TYR CD1 1 1
16 40251 1 1 68 TYR CD2 C 136.738 14.768 -6.673 1.00 . A A . 68 TYR CD2 1 1
16 40252 1 1 68 TYR CE1 C 135.303 16.829 -5.435 1.00 . A A . 68 TYR CE1 1 1
16 40253 1 1 68 TYR CE2 C 136.459 14.702 -5.302 1.00 . A A . 68 TYR CE2 1 1
16 40254 1 1 68 TYR CG C 136.299 15.864 -7.425 1.00 . A A . 68 TYR CG 1 1
16 40255 1 1 68 TYR CZ C 135.742 15.733 -4.683 1.00 . A A . 68 TYR CZ 1 1
16 40256 1 1 68 TYR H H 136.978 16.933 -11.317 1.00 . A A . 68 TYR H 1 1
16 40257 1 1 68 TYR HA H 136.952 18.025 -8.564 1.00 . A A . 68 TYR HA 1 1
16 40258 1 1 68 TYR HB2 H 135.677 15.892 -9.462 1.00 . A A . 68 TYR HB2 1 1
16 40259 1 1 68 TYR HB3 H 137.229 15.103 -9.182 1.00 . A A . 68 TYR HB3 1 1
16 40260 1 1 68 TYR HD1 H 135.242 17.741 -7.386 1.00 . A A . 68 TYR HD1 1 1
16 40261 1 1 68 TYR HD2 H 137.292 13.973 -7.150 1.00 . A A . 68 TYR HD2 1 1
16 40262 1 1 68 TYR HE1 H 134.749 17.624 -4.958 1.00 . A A . 68 TYR HE1 1 1
16 40263 1 1 68 TYR HE2 H 136.799 13.857 -4.723 1.00 . A A . 68 TYR HE2 1 1
16 40264 1 1 68 TYR HH H 136.296 15.763 -2.857 1.00 . A A . 68 TYR HH 1 1
16 40265 1 1 68 TYR N N 137.076 17.630 -10.637 1.00 . A A . 68 TYR N 1 1
16 40266 1 1 68 TYR O O 139.610 17.112 -9.918 1.00 . A A . 68 TYR O 1 1
16 40267 1 1 68 TYR OH O 135.468 15.668 -3.332 1.00 . A A . 68 TYR OH 1 1
16 40268 1 1 69 GLN C C 140.845 15.675 -6.324 1.00 . A A . 69 GLN C 1 1
16 40269 1 1 69 GLN CA C 140.680 16.685 -7.462 1.00 . A A . 69 GLN CA 1 1
16 40270 1 1 69 GLN CB C 141.288 18.026 -7.048 1.00 . A A . 69 GLN CB 1 1
16 40271 1 1 69 GLN CD C 142.599 19.848 -8.145 1.00 . A A . 69 GLN CD 1 1
16 40272 1 1 69 GLN CG C 141.368 18.947 -8.266 1.00 . A A . 69 GLN CG 1 1
16 40273 1 1 69 GLN H H 138.575 16.837 -7.031 1.00 . A A . 69 GLN H 1 1
16 40274 1 1 69 GLN HA H 141.185 16.318 -8.344 1.00 . A A . 69 GLN HA 1 1
16 40275 1 1 69 GLN HB2 H 140.668 18.482 -6.289 1.00 . A A . 69 GLN HB2 1 1
16 40276 1 1 69 GLN HB3 H 142.280 17.866 -6.653 1.00 . A A . 69 GLN HB3 1 1
16 40277 1 1 69 GLN HE21 H 143.512 19.051 -9.717 1.00 . A A . 69 GLN HE21 1 1
16 40278 1 1 69 GLN HE22 H 144.365 20.291 -8.935 1.00 . A A . 69 GLN HE22 1 1
16 40279 1 1 69 GLN HG2 H 141.443 18.351 -9.164 1.00 . A A . 69 GLN HG2 1 1
16 40280 1 1 69 GLN HG3 H 140.480 19.560 -8.313 1.00 . A A . 69 GLN HG3 1 1
16 40281 1 1 69 GLN N N 139.230 16.867 -7.760 1.00 . A A . 69 GLN N 1 1
16 40282 1 1 69 GLN NE2 N 143.573 19.719 -9.004 1.00 . A A . 69 GLN NE2 1 1
16 40283 1 1 69 GLN O O 140.936 16.041 -5.168 1.00 . A A . 69 GLN O 1 1
16 40284 1 1 69 GLN OE1 O 142.675 20.677 -7.260 1.00 . A A . 69 GLN OE1 1 1
16 40285 1 1 70 ALA C C 142.520 12.995 -5.456 1.00 . A A . 70 ALA C 1 1
16 40286 1 1 70 ALA CA C 141.042 13.364 -5.592 1.00 . A A . 70 ALA CA 1 1
16 40287 1 1 70 ALA CB C 140.240 12.121 -5.981 1.00 . A A . 70 ALA CB 1 1
16 40288 1 1 70 ALA H H 140.808 14.141 -7.587 1.00 . A A . 70 ALA H 1 1
16 40289 1 1 70 ALA HA H 140.678 13.748 -4.649 1.00 . A A . 70 ALA HA 1 1
16 40290 1 1 70 ALA HB1 H 139.358 12.417 -6.529 1.00 . A A . 70 ALA HB1 1 1
16 40291 1 1 70 ALA HB2 H 140.849 11.479 -6.600 1.00 . A A . 70 ALA HB2 1 1
16 40292 1 1 70 ALA HB3 H 139.947 11.588 -5.088 1.00 . A A . 70 ALA HB3 1 1
16 40293 1 1 70 ALA N N 140.884 14.407 -6.647 1.00 . A A . 70 ALA N 1 1
16 40294 1 1 70 ALA O O 143.049 12.222 -6.233 1.00 . A A . 70 ALA O 1 1
16 40295 1 1 71 GLN C C 144.772 11.939 -3.469 1.00 . A A . 71 GLN C 1 1
16 40296 1 1 71 GLN CA C 144.635 13.230 -4.278 1.00 . A A . 71 GLN CA 1 1
16 40297 1 1 71 GLN CB C 145.309 14.378 -3.524 1.00 . A A . 71 GLN CB 1 1
16 40298 1 1 71 GLN CD C 145.960 16.785 -3.664 1.00 . A A . 71 GLN CD 1 1
16 40299 1 1 71 GLN CG C 145.481 15.574 -4.463 1.00 . A A . 71 GLN CG 1 1
16 40300 1 1 71 GLN H H 142.738 14.162 -3.862 1.00 . A A . 71 GLN H 1 1
16 40301 1 1 71 GLN HA H 145.109 13.103 -5.240 1.00 . A A . 71 GLN HA 1 1
16 40302 1 1 71 GLN HB2 H 144.695 14.665 -2.683 1.00 . A A . 71 GLN HB2 1 1
16 40303 1 1 71 GLN HB3 H 146.278 14.057 -3.172 1.00 . A A . 71 GLN HB3 1 1
16 40304 1 1 71 GLN HE21 H 147.879 16.473 -4.068 1.00 . A A . 71 GLN HE21 1 1
16 40305 1 1 71 GLN HE22 H 147.554 17.824 -3.093 1.00 . A A . 71 GLN HE22 1 1
16 40306 1 1 71 GLN HG2 H 146.210 15.331 -5.223 1.00 . A A . 71 GLN HG2 1 1
16 40307 1 1 71 GLN HG3 H 144.536 15.804 -4.930 1.00 . A A . 71 GLN HG3 1 1
16 40308 1 1 71 GLN N N 143.189 13.543 -4.473 1.00 . A A . 71 GLN N 1 1
16 40309 1 1 71 GLN NE2 N 147.237 17.049 -3.603 1.00 . A A . 71 GLN NE2 1 1
16 40310 1 1 71 GLN O O 144.427 11.888 -2.303 1.00 . A A . 71 GLN O 1 1
16 40311 1 1 71 GLN OE1 O 145.165 17.500 -3.087 1.00 . A A . 71 GLN OE1 1 1
16 40312 1 1 72 GLY C C 144.384 8.605 -3.845 1.00 . A A . 72 GLY C 1 1
16 40313 1 1 72 GLY CA C 145.436 9.601 -3.357 1.00 . A A . 72 GLY CA 1 1
16 40314 1 1 72 GLY H H 145.542 10.965 -5.022 1.00 . A A . 72 GLY H 1 1
16 40315 1 1 72 GLY HA2 H 146.424 9.206 -3.547 1.00 . A A . 72 GLY HA2 1 1
16 40316 1 1 72 GLY HA3 H 145.311 9.764 -2.298 1.00 . A A . 72 GLY HA3 1 1
16 40317 1 1 72 GLY N N 145.273 10.896 -4.082 1.00 . A A . 72 GLY N 1 1
16 40318 1 1 72 GLY O O 144.659 7.433 -4.016 1.00 . A A . 72 GLY O 1 1
16 40319 1 1 73 ALA C C 142.049 8.174 -6.075 1.00 . A A . 73 ALA C 1 1
16 40320 1 1 73 ALA CA C 142.098 8.152 -4.546 1.00 . A A . 73 ALA CA 1 1
16 40321 1 1 73 ALA CB C 140.753 8.617 -3.985 1.00 . A A . 73 ALA CB 1 1
16 40322 1 1 73 ALA H H 142.985 10.015 -3.922 1.00 . A A . 73 ALA H 1 1
16 40323 1 1 73 ALA HA H 142.301 7.147 -4.207 1.00 . A A . 73 ALA HA 1 1
16 40324 1 1 73 ALA HB1 H 140.740 9.695 -3.928 1.00 . A A . 73 ALA HB1 1 1
16 40325 1 1 73 ALA HB2 H 139.957 8.282 -4.634 1.00 . A A . 73 ALA HB2 1 1
16 40326 1 1 73 ALA HB3 H 140.611 8.202 -2.999 1.00 . A A . 73 ALA HB3 1 1
16 40327 1 1 73 ALA N N 143.178 9.066 -4.069 1.00 . A A . 73 ALA N 1 1
16 40328 1 1 73 ALA O O 142.377 9.165 -6.700 1.00 . A A . 73 ALA O 1 1
16 40329 1 1 74 VAL C C 140.275 7.710 -8.638 1.00 . A A . 74 VAL C 1 1
16 40330 1 1 74 VAL CA C 141.565 7.032 -8.168 1.00 . A A . 74 VAL CA 1 1
16 40331 1 1 74 VAL CB C 141.571 5.573 -8.627 1.00 . A A . 74 VAL CB 1 1
16 40332 1 1 74 VAL CG1 C 141.649 5.516 -10.153 1.00 . A A . 74 VAL CG1 1 1
16 40333 1 1 74 VAL CG2 C 142.785 4.856 -8.030 1.00 . A A . 74 VAL CG2 1 1
16 40334 1 1 74 VAL H H 141.382 6.303 -6.149 1.00 . A A . 74 VAL H 1 1
16 40335 1 1 74 VAL HA H 142.415 7.547 -8.590 1.00 . A A . 74 VAL HA 1 1
16 40336 1 1 74 VAL HB H 140.665 5.087 -8.295 1.00 . A A . 74 VAL HB 1 1
16 40337 1 1 74 VAL HG11 H 142.518 6.063 -10.491 1.00 . A A . 74 VAL HG11 1 1
16 40338 1 1 74 VAL HG12 H 141.725 4.488 -10.473 1.00 . A A . 74 VAL HG12 1 1
16 40339 1 1 74 VAL HG13 H 140.759 5.959 -10.576 1.00 . A A . 74 VAL HG13 1 1
16 40340 1 1 74 VAL HG21 H 143.674 5.442 -8.213 1.00 . A A . 74 VAL HG21 1 1
16 40341 1 1 74 VAL HG22 H 142.645 4.738 -6.966 1.00 . A A . 74 VAL HG22 1 1
16 40342 1 1 74 VAL HG23 H 142.892 3.886 -8.489 1.00 . A A . 74 VAL HG23 1 1
16 40343 1 1 74 VAL N N 141.640 7.086 -6.678 1.00 . A A . 74 VAL N 1 1
16 40344 1 1 74 VAL O O 139.234 7.573 -8.023 1.00 . A A . 74 VAL O 1 1
16 40345 1 1 75 VAL C C 138.618 8.399 -11.492 1.00 . A A . 75 VAL C 1 1
16 40346 1 1 75 VAL CA C 139.123 9.126 -10.245 1.00 . A A . 75 VAL CA 1 1
16 40347 1 1 75 VAL CB C 139.471 10.573 -10.604 1.00 . A A . 75 VAL CB 1 1
16 40348 1 1 75 VAL CG1 C 138.196 11.324 -10.992 1.00 . A A . 75 VAL CG1 1 1
16 40349 1 1 75 VAL CG2 C 140.118 11.257 -9.398 1.00 . A A . 75 VAL CG2 1 1
16 40350 1 1 75 VAL H H 141.192 8.528 -10.200 1.00 . A A . 75 VAL H 1 1
16 40351 1 1 75 VAL HA H 138.353 9.119 -9.487 1.00 . A A . 75 VAL HA 1 1
16 40352 1 1 75 VAL HB H 140.159 10.580 -11.438 1.00 . A A . 75 VAL HB 1 1
16 40353 1 1 75 VAL HG11 H 137.373 10.970 -10.389 1.00 . A A . 75 VAL HG11 1 1
16 40354 1 1 75 VAL HG12 H 138.336 12.382 -10.824 1.00 . A A . 75 VAL HG12 1 1
16 40355 1 1 75 VAL HG13 H 137.978 11.150 -12.035 1.00 . A A . 75 VAL HG13 1 1
16 40356 1 1 75 VAL HG21 H 140.971 10.681 -9.072 1.00 . A A . 75 VAL HG21 1 1
16 40357 1 1 75 VAL HG22 H 140.439 12.249 -9.677 1.00 . A A . 75 VAL HG22 1 1
16 40358 1 1 75 VAL HG23 H 139.399 11.324 -8.594 1.00 . A A . 75 VAL HG23 1 1
16 40359 1 1 75 VAL N N 140.340 8.437 -9.725 1.00 . A A . 75 VAL N 1 1
16 40360 1 1 75 VAL O O 139.388 8.028 -12.359 1.00 . A A . 75 VAL O 1 1
16 40361 1 1 76 VAL C C 135.562 8.271 -13.311 1.00 . A A . 76 VAL C 1 1
16 40362 1 1 76 VAL CA C 136.764 7.487 -12.776 1.00 . A A . 76 VAL CA 1 1
16 40363 1 1 76 VAL CB C 136.314 6.081 -12.370 1.00 . A A . 76 VAL CB 1 1
16 40364 1 1 76 VAL CG1 C 137.536 5.246 -11.984 1.00 . A A . 76 VAL CG1 1 1
16 40365 1 1 76 VAL CG2 C 135.363 6.175 -11.175 1.00 . A A . 76 VAL CG2 1 1
16 40366 1 1 76 VAL H H 136.732 8.500 -10.874 1.00 . A A . 76 VAL H 1 1
16 40367 1 1 76 VAL HA H 137.518 7.415 -13.545 1.00 . A A . 76 VAL HA 1 1
16 40368 1 1 76 VAL HB H 135.807 5.612 -13.201 1.00 . A A . 76 VAL HB 1 1
16 40369 1 1 76 VAL HG11 H 138.326 5.410 -12.702 1.00 . A A . 76 VAL HG11 1 1
16 40370 1 1 76 VAL HG12 H 137.877 5.540 -11.001 1.00 . A A . 76 VAL HG12 1 1
16 40371 1 1 76 VAL HG13 H 137.269 4.200 -11.974 1.00 . A A . 76 VAL HG13 1 1
16 40372 1 1 76 VAL HG21 H 134.685 7.003 -11.318 1.00 . A A . 76 VAL HG21 1 1
16 40373 1 1 76 VAL HG22 H 134.799 5.258 -11.090 1.00 . A A . 76 VAL HG22 1 1
16 40374 1 1 76 VAL HG23 H 135.935 6.331 -10.272 1.00 . A A . 76 VAL HG23 1 1
16 40375 1 1 76 VAL N N 137.329 8.191 -11.587 1.00 . A A . 76 VAL N 1 1
16 40376 1 1 76 VAL O O 135.070 9.180 -12.670 1.00 . A A . 76 VAL O 1 1
16 40377 1 1 77 HIS C C 133.126 7.683 -15.956 1.00 . A A . 77 HIS C 1 1
16 40378 1 1 77 HIS CA C 133.922 8.641 -15.067 1.00 . A A . 77 HIS CA 1 1
16 40379 1 1 77 HIS CB C 134.417 9.820 -15.906 1.00 . A A . 77 HIS CB 1 1
16 40380 1 1 77 HIS CD2 C 136.574 10.907 -14.872 1.00 . A A . 77 HIS CD2 1 1
16 40381 1 1 77 HIS CE1 C 135.608 12.342 -13.567 1.00 . A A . 77 HIS CE1 1 1
16 40382 1 1 77 HIS CG C 135.221 10.750 -15.039 1.00 . A A . 77 HIS CG 1 1
16 40383 1 1 77 HIS H H 135.508 7.185 -14.975 1.00 . A A . 77 HIS H 1 1
16 40384 1 1 77 HIS HA H 133.288 9.005 -14.273 1.00 . A A . 77 HIS HA 1 1
16 40385 1 1 77 HIS HB2 H 135.035 9.455 -16.712 1.00 . A A . 77 HIS HB2 1 1
16 40386 1 1 77 HIS HB3 H 133.571 10.352 -16.314 1.00 . A A . 77 HIS HB3 1 1
16 40387 1 1 77 HIS HD1 H 133.662 11.818 -14.081 1.00 . A A . 77 HIS HD1 1 1
16 40388 1 1 77 HIS HD2 H 137.335 10.337 -15.384 1.00 . A A . 77 HIS HD2 1 1
16 40389 1 1 77 HIS HE1 H 135.441 13.128 -12.845 1.00 . A A . 77 HIS HE1 1 1
16 40390 1 1 77 HIS N N 135.091 7.922 -14.482 1.00 . A A . 77 HIS N 1 1
16 40391 1 1 77 HIS ND1 N 134.625 11.675 -14.197 1.00 . A A . 77 HIS ND1 1 1
16 40392 1 1 77 HIS NE2 N 136.817 11.914 -13.941 1.00 . A A . 77 HIS NE2 1 1
16 40393 1 1 77 HIS O O 132.543 8.083 -16.947 1.00 . A A . 77 HIS O 1 1
16 40394 1 1 78 ASP C C 132.413 4.056 -15.755 1.00 . A A . 78 ASP C 1 1
16 40395 1 1 78 ASP CA C 132.342 5.428 -16.426 1.00 . A A . 78 ASP CA 1 1
16 40396 1 1 78 ASP CB C 132.956 5.345 -17.825 1.00 . A A . 78 ASP CB 1 1
16 40397 1 1 78 ASP CG C 134.454 5.060 -17.710 1.00 . A A . 78 ASP CG 1 1
16 40398 1 1 78 ASP H H 133.576 6.129 -14.804 1.00 . A A . 78 ASP H 1 1
16 40399 1 1 78 ASP HA H 131.310 5.738 -16.503 1.00 . A A . 78 ASP HA 1 1
16 40400 1 1 78 ASP HB2 H 132.478 4.550 -18.380 1.00 . A A . 78 ASP HB2 1 1
16 40401 1 1 78 ASP HB3 H 132.808 6.283 -18.339 1.00 . A A . 78 ASP HB3 1 1
16 40402 1 1 78 ASP N N 133.098 6.422 -15.607 1.00 . A A . 78 ASP N 1 1
16 40403 1 1 78 ASP O O 133.421 3.689 -15.179 1.00 . A A . 78 ASP O 1 1
16 40404 1 1 78 ASP OD1 O 135.146 5.866 -17.111 1.00 . A A . 78 ASP OD1 1 1
16 40405 1 1 78 ASP OD2 O 134.885 4.041 -18.224 1.00 . A A . 78 ASP OD2 1 1
16 40406 1 1 79 VAL C C 132.388 1.060 -15.880 1.00 . A A . 79 VAL C 1 1
16 40407 1 1 79 VAL CA C 131.343 1.944 -15.194 1.00 . A A . 79 VAL CA 1 1
16 40408 1 1 79 VAL CB C 129.955 1.315 -15.347 1.00 . A A . 79 VAL CB 1 1
16 40409 1 1 79 VAL CG1 C 129.913 -0.026 -14.610 1.00 . A A . 79 VAL CG1 1 1
16 40410 1 1 79 VAL CG2 C 128.899 2.250 -14.751 1.00 . A A . 79 VAL CG2 1 1
16 40411 1 1 79 VAL H H 130.552 3.619 -16.295 1.00 . A A . 79 VAL H 1 1
16 40412 1 1 79 VAL HA H 131.583 2.037 -14.145 1.00 . A A . 79 VAL HA 1 1
16 40413 1 1 79 VAL HB H 129.746 1.155 -16.395 1.00 . A A . 79 VAL HB 1 1
16 40414 1 1 79 VAL HG11 H 130.518 0.036 -13.717 1.00 . A A . 79 VAL HG11 1 1
16 40415 1 1 79 VAL HG12 H 128.894 -0.257 -14.339 1.00 . A A . 79 VAL HG12 1 1
16 40416 1 1 79 VAL HG13 H 130.300 -0.803 -15.253 1.00 . A A . 79 VAL HG13 1 1
16 40417 1 1 79 VAL HG21 H 129.234 3.273 -14.833 1.00 . A A . 79 VAL HG21 1 1
16 40418 1 1 79 VAL HG22 H 127.970 2.133 -15.289 1.00 . A A . 79 VAL HG22 1 1
16 40419 1 1 79 VAL HG23 H 128.746 2.004 -13.711 1.00 . A A . 79 VAL HG23 1 1
16 40420 1 1 79 VAL N N 131.349 3.297 -15.825 1.00 . A A . 79 VAL N 1 1
16 40421 1 1 79 VAL O O 132.962 0.179 -15.269 1.00 . A A . 79 VAL O 1 1
16 40422 1 1 80 ALA C C 135.027 0.690 -17.260 1.00 . A A . 80 ALA C 1 1
16 40423 1 1 80 ALA CA C 133.643 0.471 -17.878 1.00 . A A . 80 ALA CA 1 1
16 40424 1 1 80 ALA CB C 133.670 0.890 -19.350 1.00 . A A . 80 ALA CB 1 1
16 40425 1 1 80 ALA H H 132.160 2.010 -17.612 1.00 . A A . 80 ALA H 1 1
16 40426 1 1 80 ALA HA H 133.379 -0.573 -17.805 1.00 . A A . 80 ALA HA 1 1
16 40427 1 1 80 ALA HB1 H 132.660 1.058 -19.693 1.00 . A A . 80 ALA HB1 1 1
16 40428 1 1 80 ALA HB2 H 134.242 1.800 -19.455 1.00 . A A . 80 ALA HB2 1 1
16 40429 1 1 80 ALA HB3 H 134.125 0.107 -19.938 1.00 . A A . 80 ALA HB3 1 1
16 40430 1 1 80 ALA N N 132.637 1.293 -17.145 1.00 . A A . 80 ALA N 1 1
16 40431 1 1 80 ALA O O 135.842 -0.212 -17.209 1.00 . A A . 80 ALA O 1 1
16 40432 1 1 81 ALA C C 136.691 1.523 -14.792 1.00 . A A . 81 ALA C 1 1
16 40433 1 1 81 ALA CA C 136.621 2.172 -16.175 1.00 . A A . 81 ALA CA 1 1
16 40434 1 1 81 ALA CB C 136.802 3.685 -16.038 1.00 . A A . 81 ALA CB 1 1
16 40435 1 1 81 ALA H H 134.617 2.591 -16.848 1.00 . A A . 81 ALA H 1 1
16 40436 1 1 81 ALA HA H 137.405 1.771 -16.802 1.00 . A A . 81 ALA HA 1 1
16 40437 1 1 81 ALA HB1 H 135.909 4.118 -15.613 1.00 . A A . 81 ALA HB1 1 1
16 40438 1 1 81 ALA HB2 H 137.644 3.890 -15.392 1.00 . A A . 81 ALA HB2 1 1
16 40439 1 1 81 ALA HB3 H 136.983 4.116 -17.012 1.00 . A A . 81 ALA HB3 1 1
16 40440 1 1 81 ALA N N 135.294 1.884 -16.793 1.00 . A A . 81 ALA N 1 1
16 40441 1 1 81 ALA O O 137.708 0.975 -14.406 1.00 . A A . 81 ALA O 1 1
16 40442 1 1 82 VAL C C 135.820 -0.546 -12.807 1.00 . A A . 82 VAL C 1 1
16 40443 1 1 82 VAL CA C 135.610 0.965 -12.685 1.00 . A A . 82 VAL CA 1 1
16 40444 1 1 82 VAL CB C 134.266 1.241 -12.008 1.00 . A A . 82 VAL CB 1 1
16 40445 1 1 82 VAL CG1 C 134.310 0.744 -10.561 1.00 . A A . 82 VAL CG1 1 1
16 40446 1 1 82 VAL CG2 C 133.992 2.747 -12.019 1.00 . A A . 82 VAL CG2 1 1
16 40447 1 1 82 VAL H H 134.812 2.025 -14.384 1.00 . A A . 82 VAL H 1 1
16 40448 1 1 82 VAL HA H 136.406 1.393 -12.094 1.00 . A A . 82 VAL HA 1 1
16 40449 1 1 82 VAL HB H 133.481 0.726 -12.542 1.00 . A A . 82 VAL HB 1 1
16 40450 1 1 82 VAL HG11 H 135.277 0.965 -10.134 1.00 . A A . 82 VAL HG11 1 1
16 40451 1 1 82 VAL HG12 H 133.541 1.238 -9.987 1.00 . A A . 82 VAL HG12 1 1
16 40452 1 1 82 VAL HG13 H 134.144 -0.323 -10.542 1.00 . A A . 82 VAL HG13 1 1
16 40453 1 1 82 VAL HG21 H 134.877 3.277 -11.697 1.00 . A A . 82 VAL HG21 1 1
16 40454 1 1 82 VAL HG22 H 133.731 3.057 -13.020 1.00 . A A . 82 VAL HG22 1 1
16 40455 1 1 82 VAL HG23 H 133.175 2.969 -11.349 1.00 . A A . 82 VAL HG23 1 1
16 40456 1 1 82 VAL N N 135.617 1.578 -14.046 1.00 . A A . 82 VAL N 1 1
16 40457 1 1 82 VAL O O 136.488 -1.155 -11.992 1.00 . A A . 82 VAL O 1 1
16 40458 1 1 83 PHE C C 136.775 -2.909 -14.650 1.00 . A A . 83 PHE C 1 1
16 40459 1 1 83 PHE CA C 135.417 -2.623 -14.005 1.00 . A A . 83 PHE CA 1 1
16 40460 1 1 83 PHE CB C 134.301 -3.150 -14.910 1.00 . A A . 83 PHE CB 1 1
16 40461 1 1 83 PHE CD1 C 133.288 -4.614 -13.125 1.00 . A A . 83 PHE CD1 1 1
16 40462 1 1 83 PHE CD2 C 131.885 -2.965 -14.216 1.00 . A A . 83 PHE CD2 1 1
16 40463 1 1 83 PHE CE1 C 132.202 -5.020 -12.341 1.00 . A A . 83 PHE CE1 1 1
16 40464 1 1 83 PHE CE2 C 130.799 -3.371 -13.431 1.00 . A A . 83 PHE CE2 1 1
16 40465 1 1 83 PHE CG C 133.130 -3.586 -14.063 1.00 . A A . 83 PHE CG 1 1
16 40466 1 1 83 PHE CZ C 130.957 -4.399 -12.494 1.00 . A A . 83 PHE CZ 1 1
16 40467 1 1 83 PHE H H 134.724 -0.635 -14.462 1.00 . A A . 83 PHE H 1 1
16 40468 1 1 83 PHE HA H 135.364 -3.114 -13.045 1.00 . A A . 83 PHE HA 1 1
16 40469 1 1 83 PHE HB2 H 133.985 -2.367 -15.584 1.00 . A A . 83 PHE HB2 1 1
16 40470 1 1 83 PHE HB3 H 134.666 -3.991 -15.480 1.00 . A A . 83 PHE HB3 1 1
16 40471 1 1 83 PHE HD1 H 134.249 -5.093 -13.008 1.00 . A A . 83 PHE HD1 1 1
16 40472 1 1 83 PHE HD2 H 131.762 -2.173 -14.939 1.00 . A A . 83 PHE HD2 1 1
16 40473 1 1 83 PHE HE1 H 132.325 -5.812 -11.618 1.00 . A A . 83 PHE HE1 1 1
16 40474 1 1 83 PHE HE2 H 129.837 -2.892 -13.549 1.00 . A A . 83 PHE HE2 1 1
16 40475 1 1 83 PHE HZ H 130.120 -4.712 -11.888 1.00 . A A . 83 PHE HZ 1 1
16 40476 1 1 83 PHE N N 135.255 -1.152 -13.820 1.00 . A A . 83 PHE N 1 1
16 40477 1 1 83 PHE O O 137.379 -3.938 -14.411 1.00 . A A . 83 PHE O 1 1
16 40478 1 1 84 ALA C C 139.677 -2.275 -15.068 1.00 . A A . 84 ALA C 1 1
16 40479 1 1 84 ALA CA C 138.575 -2.212 -16.128 1.00 . A A . 84 ALA CA 1 1
16 40480 1 1 84 ALA CB C 138.854 -1.051 -17.085 1.00 . A A . 84 ALA CB 1 1
16 40481 1 1 84 ALA H H 136.747 -1.185 -15.637 1.00 . A A . 84 ALA H 1 1
16 40482 1 1 84 ALA HA H 138.557 -3.139 -16.683 1.00 . A A . 84 ALA HA 1 1
16 40483 1 1 84 ALA HB1 H 138.741 -0.116 -16.558 1.00 . A A . 84 ALA HB1 1 1
16 40484 1 1 84 ALA HB2 H 139.863 -1.131 -17.464 1.00 . A A . 84 ALA HB2 1 1
16 40485 1 1 84 ALA HB3 H 138.156 -1.087 -17.909 1.00 . A A . 84 ALA HB3 1 1
16 40486 1 1 84 ALA N N 137.256 -2.004 -15.463 1.00 . A A . 84 ALA N 1 1
16 40487 1 1 84 ALA O O 140.650 -2.989 -15.216 1.00 . A A . 84 ALA O 1 1
16 40488 1 1 85 TYR C C 140.529 -2.891 -12.201 1.00 . A A . 85 TYR C 1 1
16 40489 1 1 85 TYR CA C 140.559 -1.542 -12.924 1.00 . A A . 85 TYR CA 1 1
16 40490 1 1 85 TYR CB C 140.264 -0.422 -11.924 1.00 . A A . 85 TYR CB 1 1
16 40491 1 1 85 TYR CD1 C 142.638 0.290 -11.467 1.00 . A A . 85 TYR CD1 1 1
16 40492 1 1 85 TYR CD2 C 141.330 -0.645 -9.651 1.00 . A A . 85 TYR CD2 1 1
16 40493 1 1 85 TYR CE1 C 143.728 0.444 -10.601 1.00 . A A . 85 TYR CE1 1 1
16 40494 1 1 85 TYR CE2 C 142.419 -0.491 -8.787 1.00 . A A . 85 TYR CE2 1 1
16 40495 1 1 85 TYR CG C 141.439 -0.254 -10.991 1.00 . A A . 85 TYR CG 1 1
16 40496 1 1 85 TYR CZ C 143.619 0.053 -9.262 1.00 . A A . 85 TYR CZ 1 1
16 40497 1 1 85 TYR H H 138.731 -0.967 -13.909 1.00 . A A . 85 TYR H 1 1
16 40498 1 1 85 TYR HA H 141.535 -1.389 -13.359 1.00 . A A . 85 TYR HA 1 1
16 40499 1 1 85 TYR HB2 H 140.094 0.502 -12.459 1.00 . A A . 85 TYR HB2 1 1
16 40500 1 1 85 TYR HB3 H 139.383 -0.673 -11.351 1.00 . A A . 85 TYR HB3 1 1
16 40501 1 1 85 TYR HD1 H 142.722 0.590 -12.501 1.00 . A A . 85 TYR HD1 1 1
16 40502 1 1 85 TYR HD2 H 140.404 -1.065 -9.285 1.00 . A A . 85 TYR HD2 1 1
16 40503 1 1 85 TYR HE1 H 144.653 0.864 -10.968 1.00 . A A . 85 TYR HE1 1 1
16 40504 1 1 85 TYR HE2 H 142.336 -0.791 -7.753 1.00 . A A . 85 TYR HE2 1 1
16 40505 1 1 85 TYR HH H 144.914 1.139 -8.374 1.00 . A A . 85 TYR HH 1 1
16 40506 1 1 85 TYR N N 139.526 -1.533 -14.001 1.00 . A A . 85 TYR N 1 1
16 40507 1 1 85 TYR O O 141.553 -3.409 -11.798 1.00 . A A . 85 TYR O 1 1
16 40508 1 1 85 TYR OH O 144.693 0.205 -8.409 1.00 . A A . 85 TYR OH 1 1
16 40509 1 1 86 ALA C C 139.845 -5.870 -12.230 1.00 . A A . 86 ALA C 1 1
16 40510 1 1 86 ALA CA C 139.253 -4.774 -11.342 1.00 . A A . 86 ALA CA 1 1
16 40511 1 1 86 ALA CB C 137.780 -5.084 -11.062 1.00 . A A . 86 ALA CB 1 1
16 40512 1 1 86 ALA H H 138.553 -3.016 -12.372 1.00 . A A . 86 ALA H 1 1
16 40513 1 1 86 ALA HA H 139.796 -4.734 -10.408 1.00 . A A . 86 ALA HA 1 1
16 40514 1 1 86 ALA HB1 H 137.225 -5.054 -11.988 1.00 . A A . 86 ALA HB1 1 1
16 40515 1 1 86 ALA HB2 H 137.696 -6.067 -10.624 1.00 . A A . 86 ALA HB2 1 1
16 40516 1 1 86 ALA HB3 H 137.382 -4.349 -10.379 1.00 . A A . 86 ALA HB3 1 1
16 40517 1 1 86 ALA N N 139.361 -3.458 -12.037 1.00 . A A . 86 ALA N 1 1
16 40518 1 1 86 ALA O O 140.371 -6.855 -11.746 1.00 . A A . 86 ALA O 1 1
16 40519 1 1 87 LYS C C 141.835 -6.829 -14.258 1.00 . A A . 87 LYS C 1 1
16 40520 1 1 87 LYS CA C 140.320 -6.729 -14.455 1.00 . A A . 87 LYS CA 1 1
16 40521 1 1 87 LYS CB C 140.021 -6.323 -15.900 1.00 . A A . 87 LYS CB 1 1
16 40522 1 1 87 LYS CD C 140.571 -6.981 -18.248 1.00 . A A . 87 LYS CD 1 1
16 40523 1 1 87 LYS CE C 139.238 -6.658 -18.926 1.00 . A A . 87 LYS CE 1 1
16 40524 1 1 87 LYS CG C 140.310 -7.502 -16.832 1.00 . A A . 87 LYS CG 1 1
16 40525 1 1 87 LYS H H 139.336 -4.900 -13.888 1.00 . A A . 87 LYS H 1 1
16 40526 1 1 87 LYS HA H 139.866 -7.687 -14.249 1.00 . A A . 87 LYS HA 1 1
16 40527 1 1 87 LYS HB2 H 138.982 -6.041 -15.986 1.00 . A A . 87 LYS HB2 1 1
16 40528 1 1 87 LYS HB3 H 140.645 -5.487 -16.176 1.00 . A A . 87 LYS HB3 1 1
16 40529 1 1 87 LYS HD2 H 141.177 -6.088 -18.196 1.00 . A A . 87 LYS HD2 1 1
16 40530 1 1 87 LYS HD3 H 141.090 -7.736 -18.819 1.00 . A A . 87 LYS HD3 1 1
16 40531 1 1 87 LYS HE2 H 138.522 -7.433 -18.699 1.00 . A A . 87 LYS HE2 1 1
16 40532 1 1 87 LYS HE3 H 138.871 -5.710 -18.564 1.00 . A A . 87 LYS HE3 1 1
16 40533 1 1 87 LYS HG2 H 141.179 -8.036 -16.478 1.00 . A A . 87 LYS HG2 1 1
16 40534 1 1 87 LYS HG3 H 139.460 -8.166 -16.846 1.00 . A A . 87 LYS HG3 1 1
16 40535 1 1 87 LYS HZ1 H 140.147 -5.854 -20.619 1.00 . A A . 87 LYS HZ1 1 1
16 40536 1 1 87 LYS HZ2 H 139.771 -7.501 -20.754 1.00 . A A . 87 LYS HZ2 1 1
16 40537 1 1 87 LYS HZ3 H 138.537 -6.339 -20.860 1.00 . A A . 87 LYS HZ3 1 1
16 40538 1 1 87 LYS N N 139.764 -5.703 -13.525 1.00 . A A . 87 LYS N 1 1
16 40539 1 1 87 LYS NZ N 139.438 -6.582 -20.401 1.00 . A A . 87 LYS NZ 1 1
16 40540 1 1 87 LYS O O 142.395 -7.909 -14.237 1.00 . A A . 87 LYS O 1 1
16 40541 1 1 88 GLN C C 144.298 -6.352 -12.555 1.00 . A A . 88 GLN C 1 1
16 40542 1 1 88 GLN CA C 143.975 -5.728 -13.914 1.00 . A A . 88 GLN CA 1 1
16 40543 1 1 88 GLN CB C 144.513 -4.296 -13.959 1.00 . A A . 88 GLN CB 1 1
16 40544 1 1 88 GLN CD C 146.589 -2.921 -14.167 1.00 . A A . 88 GLN CD 1 1
16 40545 1 1 88 GLN CG C 145.991 -4.317 -14.352 1.00 . A A . 88 GLN CG 1 1
16 40546 1 1 88 GLN H H 142.018 -4.855 -14.133 1.00 . A A . 88 GLN H 1 1
16 40547 1 1 88 GLN HA H 144.437 -6.312 -14.698 1.00 . A A . 88 GLN HA 1 1
16 40548 1 1 88 GLN HB2 H 143.953 -3.725 -14.687 1.00 . A A . 88 GLN HB2 1 1
16 40549 1 1 88 GLN HB3 H 144.407 -3.841 -12.986 1.00 . A A . 88 GLN HB3 1 1
16 40550 1 1 88 GLN HE21 H 145.444 -2.092 -15.562 1.00 . A A . 88 GLN HE21 1 1
16 40551 1 1 88 GLN HE22 H 146.526 -1.037 -14.790 1.00 . A A . 88 GLN HE22 1 1
16 40552 1 1 88 GLN HG2 H 146.519 -5.022 -13.726 1.00 . A A . 88 GLN HG2 1 1
16 40553 1 1 88 GLN HG3 H 146.085 -4.613 -15.386 1.00 . A A . 88 GLN HG3 1 1
16 40554 1 1 88 GLN N N 142.496 -5.710 -14.113 1.00 . A A . 88 GLN N 1 1
16 40555 1 1 88 GLN NE2 N 146.151 -1.935 -14.901 1.00 . A A . 88 GLN NE2 1 1
16 40556 1 1 88 GLN O O 145.327 -6.977 -12.379 1.00 . A A . 88 GLN O 1 1
16 40557 1 1 88 GLN OE1 O 147.464 -2.726 -13.347 1.00 . A A . 88 GLN OE1 1 1
16 40558 1 1 89 HIS C C 142.564 -7.784 -9.915 1.00 . A A . 89 HIS C 1 1
16 40559 1 1 89 HIS CA C 143.668 -6.765 -10.242 1.00 . A A . 89 HIS CA 1 1
16 40560 1 1 89 HIS CB C 143.649 -5.645 -9.200 1.00 . A A . 89 HIS CB 1 1
16 40561 1 1 89 HIS CD2 C 145.948 -4.812 -10.164 1.00 . A A . 89 HIS CD2 1 1
16 40562 1 1 89 HIS CE1 C 145.858 -2.763 -9.465 1.00 . A A . 89 HIS CE1 1 1
16 40563 1 1 89 HIS CG C 144.762 -4.675 -9.487 1.00 . A A . 89 HIS CG 1 1
16 40564 1 1 89 HIS H H 142.603 -5.678 -11.766 1.00 . A A . 89 HIS H 1 1
16 40565 1 1 89 HIS HA H 144.630 -7.254 -10.228 1.00 . A A . 89 HIS HA 1 1
16 40566 1 1 89 HIS HB2 H 142.701 -5.129 -9.242 1.00 . A A . 89 HIS HB2 1 1
16 40567 1 1 89 HIS HB3 H 143.786 -6.068 -8.215 1.00 . A A . 89 HIS HB3 1 1
16 40568 1 1 89 HIS HD1 H 144.007 -2.941 -8.532 1.00 . A A . 89 HIS HD1 1 1
16 40569 1 1 89 HIS HD2 H 146.292 -5.720 -10.637 1.00 . A A . 89 HIS HD2 1 1
16 40570 1 1 89 HIS HE1 H 146.106 -1.731 -9.269 1.00 . A A . 89 HIS HE1 1 1
16 40571 1 1 89 HIS N N 143.424 -6.186 -11.596 1.00 . A A . 89 HIS N 1 1
16 40572 1 1 89 HIS ND1 N 144.726 -3.359 -9.049 1.00 . A A . 89 HIS ND1 1 1
16 40573 1 1 89 HIS NE2 N 146.639 -3.605 -10.150 1.00 . A A . 89 HIS NE2 1 1
16 40574 1 1 89 HIS O O 141.519 -7.411 -9.420 1.00 . A A . 89 HIS O 1 1
16 40575 1 1 90 PRO C C 141.869 -10.554 -8.468 1.00 . A A . 90 PRO C 1 1
16 40576 1 1 90 PRO CA C 141.876 -10.190 -9.956 1.00 . A A . 90 PRO CA 1 1
16 40577 1 1 90 PRO CB C 142.383 -11.366 -10.790 1.00 . A A . 90 PRO CB 1 1
16 40578 1 1 90 PRO CD C 144.084 -9.598 -10.809 1.00 . A A . 90 PRO CD 1 1
16 40579 1 1 90 PRO CG C 143.751 -10.995 -11.324 1.00 . A A . 90 PRO CG 1 1
16 40580 1 1 90 PRO HA H 140.881 -9.919 -10.274 1.00 . A A . 90 PRO HA 1 1
16 40581 1 1 90 PRO HB2 H 142.455 -12.252 -10.174 1.00 . A A . 90 PRO HB2 1 1
16 40582 1 1 90 PRO HB3 H 141.710 -11.546 -11.615 1.00 . A A . 90 PRO HB3 1 1
16 40583 1 1 90 PRO HD2 H 144.863 -9.658 -10.062 1.00 . A A . 90 PRO HD2 1 1
16 40584 1 1 90 PRO HD3 H 144.400 -8.968 -11.626 1.00 . A A . 90 PRO HD3 1 1
16 40585 1 1 90 PRO HG2 H 144.486 -11.704 -10.971 1.00 . A A . 90 PRO HG2 1 1
16 40586 1 1 90 PRO HG3 H 143.734 -10.987 -12.402 1.00 . A A . 90 PRO HG3 1 1
16 40587 1 1 90 PRO N N 142.820 -9.046 -10.198 1.00 . A A . 90 PRO N 1 1
16 40588 1 1 90 PRO O O 140.882 -11.038 -7.946 1.00 . A A . 90 PRO O 1 1
16 40589 1 1 91 ASP C C 142.097 -9.716 -5.555 1.00 . A A . 91 ASP C 1 1
16 40590 1 1 91 ASP CA C 143.027 -10.652 -6.331 1.00 . A A . 91 ASP CA 1 1
16 40591 1 1 91 ASP CB C 144.462 -10.476 -5.831 1.00 . A A . 91 ASP CB 1 1
16 40592 1 1 91 ASP CG C 145.302 -11.685 -6.250 1.00 . A A . 91 ASP CG 1 1
16 40593 1 1 91 ASP H H 143.741 -9.932 -8.232 1.00 . A A . 91 ASP H 1 1
16 40594 1 1 91 ASP HA H 142.715 -11.675 -6.179 1.00 . A A . 91 ASP HA 1 1
16 40595 1 1 91 ASP HB2 H 144.885 -9.578 -6.259 1.00 . A A . 91 ASP HB2 1 1
16 40596 1 1 91 ASP HB3 H 144.461 -10.397 -4.755 1.00 . A A . 91 ASP HB3 1 1
16 40597 1 1 91 ASP N N 142.962 -10.324 -7.786 1.00 . A A . 91 ASP N 1 1
16 40598 1 1 91 ASP O O 141.544 -10.084 -4.536 1.00 . A A . 91 ASP O 1 1
16 40599 1 1 91 ASP OD1 O 145.857 -11.648 -7.335 1.00 . A A . 91 ASP OD1 1 1
16 40600 1 1 91 ASP OD2 O 145.375 -12.627 -5.478 1.00 . A A . 91 ASP OD2 1 1
16 40601 1 1 92 GLN C C 139.645 -7.563 -5.975 1.00 . A A . 92 GLN C 1 1
16 40602 1 1 92 GLN CA C 141.032 -7.540 -5.329 1.00 . A A . 92 GLN CA 1 1
16 40603 1 1 92 GLN CB C 141.623 -6.132 -5.435 1.00 . A A . 92 GLN CB 1 1
16 40604 1 1 92 GLN CD C 143.415 -4.657 -4.508 1.00 . A A . 92 GLN CD 1 1
16 40605 1 1 92 GLN CG C 143.005 -6.106 -4.780 1.00 . A A . 92 GLN CG 1 1
16 40606 1 1 92 GLN H H 142.383 -8.240 -6.855 1.00 . A A . 92 GLN H 1 1
16 40607 1 1 92 GLN HA H 140.949 -7.818 -4.289 1.00 . A A . 92 GLN HA 1 1
16 40608 1 1 92 GLN HB2 H 141.711 -5.857 -6.476 1.00 . A A . 92 GLN HB2 1 1
16 40609 1 1 92 GLN HB3 H 140.975 -5.431 -4.932 1.00 . A A . 92 GLN HB3 1 1
16 40610 1 1 92 GLN HE21 H 145.289 -4.927 -5.106 1.00 . A A . 92 GLN HE21 1 1
16 40611 1 1 92 GLN HE22 H 144.914 -3.357 -4.581 1.00 . A A . 92 GLN HE22 1 1
16 40612 1 1 92 GLN HG2 H 142.971 -6.653 -3.849 1.00 . A A . 92 GLN HG2 1 1
16 40613 1 1 92 GLN HG3 H 143.726 -6.564 -5.440 1.00 . A A . 92 GLN HG3 1 1
16 40614 1 1 92 GLN N N 141.924 -8.509 -6.032 1.00 . A A . 92 GLN N 1 1
16 40615 1 1 92 GLN NE2 N 144.641 -4.283 -4.752 1.00 . A A . 92 GLN NE2 1 1
16 40616 1 1 92 GLN O O 139.517 -7.598 -7.184 1.00 . A A . 92 GLN O 1 1
16 40617 1 1 92 GLN OE1 O 142.612 -3.859 -4.068 1.00 . A A . 92 GLN OE1 1 1
16 40618 1 1 93 GLU C C 136.654 -6.143 -5.740 1.00 . A A . 93 GLU C 1 1
16 40619 1 1 93 GLU CA C 137.225 -7.563 -5.735 1.00 . A A . 93 GLU CA 1 1
16 40620 1 1 93 GLU CB C 136.339 -8.464 -4.872 1.00 . A A . 93 GLU CB 1 1
16 40621 1 1 93 GLU CD C 135.713 -10.839 -4.411 1.00 . A A . 93 GLU CD 1 1
16 40622 1 1 93 GLU CG C 136.744 -9.926 -5.075 1.00 . A A . 93 GLU CG 1 1
16 40623 1 1 93 GLU H H 138.742 -7.513 -4.206 1.00 . A A . 93 GLU H 1 1
16 40624 1 1 93 GLU HA H 137.250 -7.944 -6.745 1.00 . A A . 93 GLU HA 1 1
16 40625 1 1 93 GLU HB2 H 136.460 -8.197 -3.832 1.00 . A A . 93 GLU HB2 1 1
16 40626 1 1 93 GLU HB3 H 135.306 -8.337 -5.160 1.00 . A A . 93 GLU HB3 1 1
16 40627 1 1 93 GLU HG2 H 136.792 -10.143 -6.132 1.00 . A A . 93 GLU HG2 1 1
16 40628 1 1 93 GLU HG3 H 137.713 -10.096 -4.629 1.00 . A A . 93 GLU HG3 1 1
16 40629 1 1 93 GLU N N 138.608 -7.542 -5.176 1.00 . A A . 93 GLU N 1 1
16 40630 1 1 93 GLU O O 137.300 -5.205 -5.308 1.00 . A A . 93 GLU O 1 1
16 40631 1 1 93 GLU OE1 O 134.568 -10.814 -4.834 1.00 . A A . 93 GLU OE1 1 1
16 40632 1 1 93 GLU OE2 O 136.085 -11.550 -3.492 1.00 . A A . 93 GLU OE2 1 1
16 40633 1 1 94 LEU C C 133.745 -4.528 -5.186 1.00 . A A . 94 LEU C 1 1
16 40634 1 1 94 LEU CA C 134.827 -4.625 -6.263 1.00 . A A . 94 LEU CA 1 1
16 40635 1 1 94 LEU CB C 134.198 -4.391 -7.639 1.00 . A A . 94 LEU CB 1 1
16 40636 1 1 94 LEU CD1 C 135.360 -2.355 -8.500 1.00 . A A . 94 LEU CD1 1 1
16 40637 1 1 94 LEU CD2 C 132.905 -2.639 -8.859 1.00 . A A . 94 LEU CD2 1 1
16 40638 1 1 94 LEU CG C 134.063 -2.889 -7.891 1.00 . A A . 94 LEU CG 1 1
16 40639 1 1 94 LEU H H 134.953 -6.754 -6.566 1.00 . A A . 94 LEU H 1 1
16 40640 1 1 94 LEU HA H 135.584 -3.876 -6.082 1.00 . A A . 94 LEU HA 1 1
16 40641 1 1 94 LEU HB2 H 134.826 -4.831 -8.400 1.00 . A A . 94 LEU HB2 1 1
16 40642 1 1 94 LEU HB3 H 133.221 -4.849 -7.670 1.00 . A A . 94 LEU HB3 1 1
16 40643 1 1 94 LEU HD11 H 136.187 -2.580 -7.843 1.00 . A A . 94 LEU HD11 1 1
16 40644 1 1 94 LEU HD12 H 135.526 -2.820 -9.460 1.00 . A A . 94 LEU HD12 1 1
16 40645 1 1 94 LEU HD13 H 135.284 -1.284 -8.627 1.00 . A A . 94 LEU HD13 1 1
16 40646 1 1 94 LEU HD21 H 133.044 -3.234 -9.749 1.00 . A A . 94 LEU HD21 1 1
16 40647 1 1 94 LEU HD22 H 131.973 -2.913 -8.385 1.00 . A A . 94 LEU HD22 1 1
16 40648 1 1 94 LEU HD23 H 132.878 -1.593 -9.126 1.00 . A A . 94 LEU HD23 1 1
16 40649 1 1 94 LEU HG H 133.870 -2.384 -6.955 1.00 . A A . 94 LEU HG 1 1
16 40650 1 1 94 LEU N N 135.450 -5.981 -6.225 1.00 . A A . 94 LEU N 1 1
16 40651 1 1 94 LEU O O 132.833 -5.332 -5.138 1.00 . A A . 94 LEU O 1 1
16 40652 1 1 95 VAL C C 132.033 -2.103 -3.476 1.00 . A A . 95 VAL C 1 1
16 40653 1 1 95 VAL CA C 132.824 -3.392 -3.243 1.00 . A A . 95 VAL CA 1 1
16 40654 1 1 95 VAL CB C 133.527 -3.322 -1.885 1.00 . A A . 95 VAL CB 1 1
16 40655 1 1 95 VAL CG1 C 132.482 -3.312 -0.768 1.00 . A A . 95 VAL CG1 1 1
16 40656 1 1 95 VAL CG2 C 134.437 -4.541 -1.720 1.00 . A A . 95 VAL CG2 1 1
16 40657 1 1 95 VAL H H 134.588 -2.917 -4.385 1.00 . A A . 95 VAL H 1 1
16 40658 1 1 95 VAL HA H 132.151 -4.236 -3.257 1.00 . A A . 95 VAL HA 1 1
16 40659 1 1 95 VAL HB H 134.119 -2.419 -1.833 1.00 . A A . 95 VAL HB 1 1
16 40660 1 1 95 VAL HG11 H 131.739 -4.070 -0.964 1.00 . A A . 95 VAL HG11 1 1
16 40661 1 1 95 VAL HG12 H 132.964 -3.514 0.176 1.00 . A A . 95 VAL HG12 1 1
16 40662 1 1 95 VAL HG13 H 132.007 -2.342 -0.729 1.00 . A A . 95 VAL HG13 1 1
16 40663 1 1 95 VAL HG21 H 133.877 -5.439 -1.936 1.00 . A A . 95 VAL HG21 1 1
16 40664 1 1 95 VAL HG22 H 135.271 -4.464 -2.401 1.00 . A A . 95 VAL HG22 1 1
16 40665 1 1 95 VAL HG23 H 134.804 -4.581 -0.705 1.00 . A A . 95 VAL HG23 1 1
16 40666 1 1 95 VAL N N 133.843 -3.550 -4.322 1.00 . A A . 95 VAL N 1 1
16 40667 1 1 95 VAL O O 132.599 -1.051 -3.711 1.00 . A A . 95 VAL O 1 1
16 40668 1 1 96 ILE C C 129.295 -0.508 -2.295 1.00 . A A . 96 ILE C 1 1
16 40669 1 1 96 ILE CA C 129.889 -0.962 -3.631 1.00 . A A . 96 ILE CA 1 1
16 40670 1 1 96 ILE CB C 128.755 -1.287 -4.611 1.00 . A A . 96 ILE CB 1 1
16 40671 1 1 96 ILE CD1 C 130.342 -1.041 -6.562 1.00 . A A . 96 ILE CD1 1 1
16 40672 1 1 96 ILE CG1 C 129.324 -1.961 -5.871 1.00 . A A . 96 ILE CG1 1 1
16 40673 1 1 96 ILE CG2 C 128.028 0.005 -5.000 1.00 . A A . 96 ILE CG2 1 1
16 40674 1 1 96 ILE H H 130.297 -3.039 -3.222 1.00 . A A . 96 ILE H 1 1
16 40675 1 1 96 ILE HA H 130.502 -0.172 -4.038 1.00 . A A . 96 ILE HA 1 1
16 40676 1 1 96 ILE HB H 128.054 -1.956 -4.133 1.00 . A A . 96 ILE HB 1 1
16 40677 1 1 96 ILE HD11 H 130.264 -0.044 -6.153 1.00 . A A . 96 ILE HD11 1 1
16 40678 1 1 96 ILE HD12 H 131.339 -1.420 -6.397 1.00 . A A . 96 ILE HD12 1 1
16 40679 1 1 96 ILE HD13 H 130.138 -1.011 -7.622 1.00 . A A . 96 ILE HD13 1 1
16 40680 1 1 96 ILE HG12 H 129.812 -2.884 -5.592 1.00 . A A . 96 ILE HG12 1 1
16 40681 1 1 96 ILE HG13 H 128.518 -2.176 -6.556 1.00 . A A . 96 ILE HG13 1 1
16 40682 1 1 96 ILE HG21 H 127.640 0.480 -4.112 1.00 . A A . 96 ILE HG21 1 1
16 40683 1 1 96 ILE HG22 H 128.720 0.672 -5.491 1.00 . A A . 96 ILE HG22 1 1
16 40684 1 1 96 ILE HG23 H 127.215 -0.229 -5.670 1.00 . A A . 96 ILE HG23 1 1
16 40685 1 1 96 ILE N N 130.727 -2.179 -3.413 1.00 . A A . 96 ILE N 1 1
16 40686 1 1 96 ILE O O 128.517 -1.213 -1.681 1.00 . A A . 96 ILE O 1 1
16 40687 1 1 97 ALA C C 127.980 2.156 -0.808 1.00 . A A . 97 ALA C 1 1
16 40688 1 1 97 ALA CA C 129.127 1.176 -0.546 1.00 . A A . 97 ALA CA 1 1
16 40689 1 1 97 ALA CB C 130.242 1.891 0.218 1.00 . A A . 97 ALA CB 1 1
16 40690 1 1 97 ALA H H 130.291 1.210 -2.358 1.00 . A A . 97 ALA H 1 1
16 40691 1 1 97 ALA HA H 128.762 0.347 0.043 1.00 . A A . 97 ALA HA 1 1
16 40692 1 1 97 ALA HB1 H 131.176 1.372 0.061 1.00 . A A . 97 ALA HB1 1 1
16 40693 1 1 97 ALA HB2 H 130.329 2.906 -0.140 1.00 . A A . 97 ALA HB2 1 1
16 40694 1 1 97 ALA HB3 H 130.008 1.899 1.272 1.00 . A A . 97 ALA HB3 1 1
16 40695 1 1 97 ALA N N 129.662 0.664 -1.843 1.00 . A A . 97 ALA N 1 1
16 40696 1 1 97 ALA O O 127.096 2.319 0.011 1.00 . A A . 97 ALA O 1 1
16 40697 1 1 98 GLY C C 127.444 4.876 -3.198 1.00 . A A . 98 GLY C 1 1
16 40698 1 1 98 GLY CA C 126.903 3.784 -2.260 1.00 . A A . 98 GLY CA 1 1
16 40699 1 1 98 GLY H H 128.715 2.666 -2.585 1.00 . A A . 98 GLY H 1 1
16 40700 1 1 98 GLY HA2 H 126.086 3.265 -2.743 1.00 . A A . 98 GLY HA2 1 1
16 40701 1 1 98 GLY HA3 H 126.550 4.241 -1.349 1.00 . A A . 98 GLY HA3 1 1
16 40702 1 1 98 GLY N N 127.990 2.812 -1.942 1.00 . A A . 98 GLY N 1 1
16 40703 1 1 98 GLY O O 128.545 4.763 -3.700 1.00 . A A . 98 GLY O 1 1
16 40704 1 1 99 GLY C C 124.316 5.305 -3.653 1.00 . A A . 99 GLY C 1 1
16 40705 1 1 99 GLY CA C 125.337 6.112 -2.850 1.00 . A A . 99 GLY CA 1 1
16 40706 1 1 99 GLY H H 127.048 6.633 -4.051 1.00 . A A . 99 GLY H 1 1
16 40707 1 1 99 GLY HA2 H 125.350 5.764 -1.827 1.00 . A A . 99 GLY HA2 1 1
16 40708 1 1 99 GLY HA3 H 125.063 7.156 -2.872 1.00 . A A . 99 GLY HA3 1 1
16 40709 1 1 99 GLY N N 126.700 5.940 -3.453 1.00 . A A . 99 GLY N 1 1
16 40710 1 1 99 GLY O O 124.643 4.301 -4.259 1.00 . A A . 99 GLY O 1 1
16 40711 1 1 100 ALA C C 122.330 5.077 -5.917 1.00 . A A . 100 ALA C 1 1
16 40712 1 1 100 ALA CA C 122.027 4.999 -4.420 1.00 . A A . 100 ALA CA 1 1
16 40713 1 1 100 ALA CB C 120.662 5.632 -4.142 1.00 . A A . 100 ALA CB 1 1
16 40714 1 1 100 ALA H H 122.844 6.547 -3.161 1.00 . A A . 100 ALA H 1 1
16 40715 1 1 100 ALA HA H 122.015 3.965 -4.108 1.00 . A A . 100 ALA HA 1 1
16 40716 1 1 100 ALA HB1 H 120.483 5.647 -3.077 1.00 . A A . 100 ALA HB1 1 1
16 40717 1 1 100 ALA HB2 H 120.649 6.643 -4.524 1.00 . A A . 100 ALA HB2 1 1
16 40718 1 1 100 ALA HB3 H 119.891 5.054 -4.629 1.00 . A A . 100 ALA HB3 1 1
16 40719 1 1 100 ALA N N 123.080 5.735 -3.660 1.00 . A A . 100 ALA N 1 1
16 40720 1 1 100 ALA O O 122.125 4.125 -6.648 1.00 . A A . 100 ALA O 1 1
16 40721 1 1 101 GLN C C 124.230 5.353 -8.215 1.00 . A A . 101 GLN C 1 1
16 40722 1 1 101 GLN CA C 123.135 6.349 -7.829 1.00 . A A . 101 GLN CA 1 1
16 40723 1 1 101 GLN CB C 123.623 7.774 -8.102 1.00 . A A . 101 GLN CB 1 1
16 40724 1 1 101 GLN CD C 125.092 7.566 -10.113 1.00 . A A . 101 GLN CD 1 1
16 40725 1 1 101 GLN CG C 123.714 8.003 -9.612 1.00 . A A . 101 GLN CG 1 1
16 40726 1 1 101 GLN H H 122.970 6.952 -5.766 1.00 . A A . 101 GLN H 1 1
16 40727 1 1 101 GLN HA H 122.248 6.155 -8.414 1.00 . A A . 101 GLN HA 1 1
16 40728 1 1 101 GLN HB2 H 122.928 8.481 -7.671 1.00 . A A . 101 GLN HB2 1 1
16 40729 1 1 101 GLN HB3 H 124.598 7.912 -7.660 1.00 . A A . 101 GLN HB3 1 1
16 40730 1 1 101 GLN HE21 H 124.362 6.502 -11.622 1.00 . A A . 101 GLN HE21 1 1
16 40731 1 1 101 GLN HE22 H 126.055 6.511 -11.491 1.00 . A A . 101 GLN HE22 1 1
16 40732 1 1 101 GLN HG2 H 122.949 7.425 -10.110 1.00 . A A . 101 GLN HG2 1 1
16 40733 1 1 101 GLN HG3 H 123.571 9.051 -9.827 1.00 . A A . 101 GLN HG3 1 1
16 40734 1 1 101 GLN N N 122.815 6.202 -6.378 1.00 . A A . 101 GLN N 1 1
16 40735 1 1 101 GLN NE2 N 125.177 6.795 -11.162 1.00 . A A . 101 GLN NE2 1 1
16 40736 1 1 101 GLN O O 124.279 4.876 -9.333 1.00 . A A . 101 GLN O 1 1
16 40737 1 1 101 GLN OE1 O 126.101 7.929 -9.543 1.00 . A A . 101 GLN OE1 1 1
16 40738 1 1 102 ILE C C 125.647 2.646 -7.579 1.00 . A A . 102 ILE C 1 1
16 40739 1 1 102 ILE CA C 126.204 4.073 -7.599 1.00 . A A . 102 ILE CA 1 1
16 40740 1 1 102 ILE CB C 127.309 4.207 -6.545 1.00 . A A . 102 ILE CB 1 1
16 40741 1 1 102 ILE CD1 C 128.326 6.137 -7.815 1.00 . A A . 102 ILE CD1 1 1
16 40742 1 1 102 ILE CG1 C 127.772 5.671 -6.461 1.00 . A A . 102 ILE CG1 1 1
16 40743 1 1 102 ILE CG2 C 128.492 3.309 -6.921 1.00 . A A . 102 ILE CG2 1 1
16 40744 1 1 102 ILE H H 125.042 5.438 -6.403 1.00 . A A . 102 ILE H 1 1
16 40745 1 1 102 ILE HA H 126.611 4.286 -8.576 1.00 . A A . 102 ILE HA 1 1
16 40746 1 1 102 ILE HB H 126.921 3.898 -5.585 1.00 . A A . 102 ILE HB 1 1
16 40747 1 1 102 ILE HD11 H 129.061 5.428 -8.165 1.00 . A A . 102 ILE HD11 1 1
16 40748 1 1 102 ILE HD12 H 127.519 6.202 -8.530 1.00 . A A . 102 ILE HD12 1 1
16 40749 1 1 102 ILE HD13 H 128.785 7.106 -7.701 1.00 . A A . 102 ILE HD13 1 1
16 40750 1 1 102 ILE HG12 H 126.935 6.295 -6.184 1.00 . A A . 102 ILE HG12 1 1
16 40751 1 1 102 ILE HG13 H 128.545 5.758 -5.712 1.00 . A A . 102 ILE HG13 1 1
16 40752 1 1 102 ILE HG21 H 128.834 3.561 -7.914 1.00 . A A . 102 ILE HG21 1 1
16 40753 1 1 102 ILE HG22 H 129.296 3.459 -6.216 1.00 . A A . 102 ILE HG22 1 1
16 40754 1 1 102 ILE HG23 H 128.180 2.275 -6.900 1.00 . A A . 102 ILE HG23 1 1
16 40755 1 1 102 ILE N N 125.107 5.037 -7.296 1.00 . A A . 102 ILE N 1 1
16 40756 1 1 102 ILE O O 126.019 1.817 -8.388 1.00 . A A . 102 ILE O 1 1
16 40757 1 1 103 PHE C C 123.422 0.674 -7.878 1.00 . A A . 103 PHE C 1 1
16 40758 1 1 103 PHE CA C 124.174 0.985 -6.583 1.00 . A A . 103 PHE CA 1 1
16 40759 1 1 103 PHE CB C 123.202 0.909 -5.401 1.00 . A A . 103 PHE CB 1 1
16 40760 1 1 103 PHE CD1 C 124.975 -0.150 -3.946 1.00 . A A . 103 PHE CD1 1 1
16 40761 1 1 103 PHE CD2 C 123.676 1.693 -3.053 1.00 . A A . 103 PHE CD2 1 1
16 40762 1 1 103 PHE CE1 C 125.680 -0.239 -2.741 1.00 . A A . 103 PHE CE1 1 1
16 40763 1 1 103 PHE CE2 C 124.384 1.605 -1.847 1.00 . A A . 103 PHE CE2 1 1
16 40764 1 1 103 PHE CG C 123.972 0.816 -4.104 1.00 . A A . 103 PHE CG 1 1
16 40765 1 1 103 PHE CZ C 125.385 0.640 -1.691 1.00 . A A . 103 PHE CZ 1 1
16 40766 1 1 103 PHE H H 124.478 3.044 -6.022 1.00 . A A . 103 PHE H 1 1
16 40767 1 1 103 PHE HA H 124.965 0.263 -6.444 1.00 . A A . 103 PHE HA 1 1
16 40768 1 1 103 PHE HB2 H 122.584 1.795 -5.389 1.00 . A A . 103 PHE HB2 1 1
16 40769 1 1 103 PHE HB3 H 122.575 0.036 -5.510 1.00 . A A . 103 PHE HB3 1 1
16 40770 1 1 103 PHE HD1 H 125.205 -0.827 -4.756 1.00 . A A . 103 PHE HD1 1 1
16 40771 1 1 103 PHE HD2 H 122.904 2.438 -3.172 1.00 . A A . 103 PHE HD2 1 1
16 40772 1 1 103 PHE HE1 H 126.453 -0.983 -2.619 1.00 . A A . 103 PHE HE1 1 1
16 40773 1 1 103 PHE HE2 H 124.157 2.283 -1.038 1.00 . A A . 103 PHE HE2 1 1
16 40774 1 1 103 PHE HZ H 125.929 0.571 -0.762 1.00 . A A . 103 PHE HZ 1 1
16 40775 1 1 103 PHE N N 124.760 2.357 -6.661 1.00 . A A . 103 PHE N 1 1
16 40776 1 1 103 PHE O O 123.465 -0.434 -8.380 1.00 . A A . 103 PHE O 1 1
16 40777 1 1 104 THR C C 122.946 1.126 -10.824 1.00 . A A . 104 THR C 1 1
16 40778 1 1 104 THR CA C 121.969 1.417 -9.683 1.00 . A A . 104 THR CA 1 1
16 40779 1 1 104 THR CB C 121.152 2.667 -10.017 1.00 . A A . 104 THR CB 1 1
16 40780 1 1 104 THR CG2 C 119.994 2.289 -10.941 1.00 . A A . 104 THR CG2 1 1
16 40781 1 1 104 THR H H 122.712 2.527 -7.993 1.00 . A A . 104 THR H 1 1
16 40782 1 1 104 THR HA H 121.304 0.575 -9.555 1.00 . A A . 104 THR HA 1 1
16 40783 1 1 104 THR HB H 121.783 3.387 -10.514 1.00 . A A . 104 THR HB 1 1
16 40784 1 1 104 THR HG1 H 120.493 4.167 -8.969 1.00 . A A . 104 THR HG1 1 1
16 40785 1 1 104 THR HG21 H 119.391 1.527 -10.469 1.00 . A A . 104 THR HG21 1 1
16 40786 1 1 104 THR HG22 H 119.386 3.162 -11.131 1.00 . A A . 104 THR HG22 1 1
16 40787 1 1 104 THR HG23 H 120.385 1.913 -11.874 1.00 . A A . 104 THR HG23 1 1
16 40788 1 1 104 THR N N 122.731 1.644 -8.419 1.00 . A A . 104 THR N 1 1
16 40789 1 1 104 THR O O 122.667 0.331 -11.702 1.00 . A A . 104 THR O 1 1
16 40790 1 1 104 THR OG1 O 120.640 3.231 -8.817 1.00 . A A . 104 THR OG1 1 1
16 40791 1 1 105 ALA C C 125.607 0.098 -11.818 1.00 . A A . 105 ALA C 1 1
16 40792 1 1 105 ALA CA C 125.090 1.537 -11.896 1.00 . A A . 105 ALA CA 1 1
16 40793 1 1 105 ALA CB C 126.259 2.508 -11.722 1.00 . A A . 105 ALA CB 1 1
16 40794 1 1 105 ALA H H 124.284 2.402 -10.095 1.00 . A A . 105 ALA H 1 1
16 40795 1 1 105 ALA HA H 124.626 1.700 -12.858 1.00 . A A . 105 ALA HA 1 1
16 40796 1 1 105 ALA HB1 H 126.618 2.460 -10.705 1.00 . A A . 105 ALA HB1 1 1
16 40797 1 1 105 ALA HB2 H 127.056 2.236 -12.398 1.00 . A A . 105 ALA HB2 1 1
16 40798 1 1 105 ALA HB3 H 125.928 3.512 -11.940 1.00 . A A . 105 ALA HB3 1 1
16 40799 1 1 105 ALA N N 124.087 1.766 -10.815 1.00 . A A . 105 ALA N 1 1
16 40800 1 1 105 ALA O O 125.856 -0.536 -12.826 1.00 . A A . 105 ALA O 1 1
16 40801 1 1 106 PHE C C 125.101 -2.740 -10.120 1.00 . A A . 106 PHE C 1 1
16 40802 1 1 106 PHE CA C 126.270 -1.815 -10.471 1.00 . A A . 106 PHE CA 1 1
16 40803 1 1 106 PHE CB C 127.316 -1.859 -9.354 1.00 . A A . 106 PHE CB 1 1
16 40804 1 1 106 PHE CD1 C 129.435 -1.461 -10.661 1.00 . A A . 106 PHE CD1 1 1
16 40805 1 1 106 PHE CD2 C 128.647 0.274 -9.161 1.00 . A A . 106 PHE CD2 1 1
16 40806 1 1 106 PHE CE1 C 130.528 -0.659 -11.015 1.00 . A A . 106 PHE CE1 1 1
16 40807 1 1 106 PHE CE2 C 129.739 1.075 -9.515 1.00 . A A . 106 PHE CE2 1 1
16 40808 1 1 106 PHE CG C 128.496 -0.995 -9.735 1.00 . A A . 106 PHE CG 1 1
16 40809 1 1 106 PHE CZ C 130.680 0.608 -10.441 1.00 . A A . 106 PHE CZ 1 1
16 40810 1 1 106 PHE H H 125.560 0.116 -9.831 1.00 . A A . 106 PHE H 1 1
16 40811 1 1 106 PHE HA H 126.720 -2.140 -11.397 1.00 . A A . 106 PHE HA 1 1
16 40812 1 1 106 PHE HB2 H 126.880 -1.489 -8.438 1.00 . A A . 106 PHE HB2 1 1
16 40813 1 1 106 PHE HB3 H 127.649 -2.875 -9.211 1.00 . A A . 106 PHE HB3 1 1
16 40814 1 1 106 PHE HD1 H 129.317 -2.439 -11.103 1.00 . A A . 106 PHE HD1 1 1
16 40815 1 1 106 PHE HD2 H 127.923 0.634 -8.446 1.00 . A A . 106 PHE HD2 1 1
16 40816 1 1 106 PHE HE1 H 131.252 -1.020 -11.729 1.00 . A A . 106 PHE HE1 1 1
16 40817 1 1 106 PHE HE2 H 129.857 2.054 -9.072 1.00 . A A . 106 PHE HE2 1 1
16 40818 1 1 106 PHE HZ H 131.523 1.226 -10.713 1.00 . A A . 106 PHE HZ 1 1
16 40819 1 1 106 PHE N N 125.769 -0.418 -10.626 1.00 . A A . 106 PHE N 1 1
16 40820 1 1 106 PHE O O 125.203 -3.583 -9.246 1.00 . A A . 106 PHE O 1 1
16 40821 1 1 107 LYS C C 122.808 -4.649 -11.465 1.00 . A A . 107 LYS C 1 1
16 40822 1 1 107 LYS CA C 122.808 -3.450 -10.513 1.00 . A A . 107 LYS CA 1 1
16 40823 1 1 107 LYS CB C 121.527 -2.640 -10.714 1.00 . A A . 107 LYS CB 1 1
16 40824 1 1 107 LYS CD C 120.229 -3.414 -8.724 1.00 . A A . 107 LYS CD 1 1
16 40825 1 1 107 LYS CE C 119.041 -4.259 -8.259 1.00 . A A . 107 LYS CE 1 1
16 40826 1 1 107 LYS CG C 120.323 -3.462 -10.250 1.00 . A A . 107 LYS CG 1 1
16 40827 1 1 107 LYS H H 123.937 -1.901 -11.494 1.00 . A A . 107 LYS H 1 1
16 40828 1 1 107 LYS HA H 122.856 -3.802 -9.492 1.00 . A A . 107 LYS HA 1 1
16 40829 1 1 107 LYS HB2 H 121.584 -1.727 -10.136 1.00 . A A . 107 LYS HB2 1 1
16 40830 1 1 107 LYS HB3 H 121.414 -2.397 -11.759 1.00 . A A . 107 LYS HB3 1 1
16 40831 1 1 107 LYS HD2 H 121.140 -3.805 -8.295 1.00 . A A . 107 LYS HD2 1 1
16 40832 1 1 107 LYS HD3 H 120.090 -2.392 -8.404 1.00 . A A . 107 LYS HD3 1 1
16 40833 1 1 107 LYS HE2 H 118.772 -3.977 -7.251 1.00 . A A . 107 LYS HE2 1 1
16 40834 1 1 107 LYS HE3 H 118.201 -4.089 -8.916 1.00 . A A . 107 LYS HE3 1 1
16 40835 1 1 107 LYS HG2 H 119.421 -3.054 -10.681 1.00 . A A . 107 LYS HG2 1 1
16 40836 1 1 107 LYS HG3 H 120.443 -4.487 -10.569 1.00 . A A . 107 LYS HG3 1 1
16 40837 1 1 107 LYS HZ1 H 120.374 -5.819 -7.903 1.00 . A A . 107 LYS HZ1 1 1
16 40838 1 1 107 LYS HZ2 H 118.740 -6.246 -7.717 1.00 . A A . 107 LYS HZ2 1 1
16 40839 1 1 107 LYS HZ3 H 119.390 -6.044 -9.271 1.00 . A A . 107 LYS HZ3 1 1
16 40840 1 1 107 LYS N N 123.992 -2.587 -10.796 1.00 . A A . 107 LYS N 1 1
16 40841 1 1 107 LYS NZ N 119.414 -5.701 -8.290 1.00 . A A . 107 LYS NZ 1 1
16 40842 1 1 107 LYS O O 122.332 -5.717 -11.130 1.00 . A A . 107 LYS O 1 1
16 40843 1 1 108 ASP C C 124.394 -6.645 -13.183 1.00 . A A . 108 ASP C 1 1
16 40844 1 1 108 ASP CA C 123.372 -5.599 -13.632 1.00 . A A . 108 ASP CA 1 1
16 40845 1 1 108 ASP CB C 123.767 -5.057 -15.008 1.00 . A A . 108 ASP CB 1 1
16 40846 1 1 108 ASP CG C 122.637 -4.182 -15.557 1.00 . A A . 108 ASP CG 1 1
16 40847 1 1 108 ASP H H 123.713 -3.603 -12.893 1.00 . A A . 108 ASP H 1 1
16 40848 1 1 108 ASP HA H 122.394 -6.053 -13.692 1.00 . A A . 108 ASP HA 1 1
16 40849 1 1 108 ASP HB2 H 124.668 -4.468 -14.918 1.00 . A A . 108 ASP HB2 1 1
16 40850 1 1 108 ASP HB3 H 123.940 -5.882 -15.683 1.00 . A A . 108 ASP HB3 1 1
16 40851 1 1 108 ASP N N 123.338 -4.475 -12.649 1.00 . A A . 108 ASP N 1 1
16 40852 1 1 108 ASP O O 124.254 -7.821 -13.465 1.00 . A A . 108 ASP O 1 1
16 40853 1 1 108 ASP OD1 O 122.509 -3.059 -15.097 1.00 . A A . 108 ASP OD1 1 1
16 40854 1 1 108 ASP OD2 O 121.921 -4.650 -16.426 1.00 . A A . 108 ASP OD2 1 1
16 40855 1 1 109 ASP C C 126.476 -7.213 -10.486 1.00 . A A . 109 ASP C 1 1
16 40856 1 1 109 ASP CA C 126.459 -7.191 -12.018 1.00 . A A . 109 ASP CA 1 1
16 40857 1 1 109 ASP CB C 127.831 -6.760 -12.546 1.00 . A A . 109 ASP CB 1 1
16 40858 1 1 109 ASP CG C 127.947 -7.126 -14.027 1.00 . A A . 109 ASP CG 1 1
16 40859 1 1 109 ASP H H 125.511 -5.273 -12.276 1.00 . A A . 109 ASP H 1 1
16 40860 1 1 109 ASP HA H 126.224 -8.178 -12.388 1.00 . A A . 109 ASP HA 1 1
16 40861 1 1 109 ASP HB2 H 127.942 -5.691 -12.429 1.00 . A A . 109 ASP HB2 1 1
16 40862 1 1 109 ASP HB3 H 128.605 -7.267 -11.991 1.00 . A A . 109 ASP HB3 1 1
16 40863 1 1 109 ASP N N 125.422 -6.226 -12.489 1.00 . A A . 109 ASP N 1 1
16 40864 1 1 109 ASP O O 127.403 -6.735 -9.857 1.00 . A A . 109 ASP O 1 1
16 40865 1 1 109 ASP OD1 O 127.837 -8.300 -14.337 1.00 . A A . 109 ASP OD1 1 1
16 40866 1 1 109 ASP OD2 O 128.143 -6.225 -14.826 1.00 . A A . 109 ASP OD2 1 1
16 40867 1 1 110 VAL C C 124.899 -9.212 -7.960 1.00 . A A . 110 VAL C 1 1
16 40868 1 1 110 VAL CA C 125.399 -7.827 -8.394 1.00 . A A . 110 VAL CA 1 1
16 40869 1 1 110 VAL CB C 124.451 -6.731 -7.879 1.00 . A A . 110 VAL CB 1 1
16 40870 1 1 110 VAL CG1 C 123.045 -6.945 -8.449 1.00 . A A . 110 VAL CG1 1 1
16 40871 1 1 110 VAL CG2 C 124.393 -6.772 -6.348 1.00 . A A . 110 VAL CG2 1 1
16 40872 1 1 110 VAL H H 124.722 -8.143 -10.416 1.00 . A A . 110 VAL H 1 1
16 40873 1 1 110 VAL HA H 126.387 -7.663 -7.993 1.00 . A A . 110 VAL HA 1 1
16 40874 1 1 110 VAL HB H 124.819 -5.767 -8.198 1.00 . A A . 110 VAL HB 1 1
16 40875 1 1 110 VAL HG11 H 123.118 -7.253 -9.482 1.00 . A A . 110 VAL HG11 1 1
16 40876 1 1 110 VAL HG12 H 122.538 -7.711 -7.880 1.00 . A A . 110 VAL HG12 1 1
16 40877 1 1 110 VAL HG13 H 122.487 -6.022 -8.386 1.00 . A A . 110 VAL HG13 1 1
16 40878 1 1 110 VAL HG21 H 125.394 -6.872 -5.953 1.00 . A A . 110 VAL HG21 1 1
16 40879 1 1 110 VAL HG22 H 123.951 -5.858 -5.980 1.00 . A A . 110 VAL HG22 1 1
16 40880 1 1 110 VAL HG23 H 123.796 -7.614 -6.032 1.00 . A A . 110 VAL HG23 1 1
16 40881 1 1 110 VAL N N 125.454 -7.766 -9.885 1.00 . A A . 110 VAL N 1 1
16 40882 1 1 110 VAL O O 123.834 -9.649 -8.357 1.00 . A A . 110 VAL O 1 1
16 40883 1 1 111 ASP C C 125.191 -11.272 -5.155 1.00 . A A . 111 ASP C 1 1
16 40884 1 1 111 ASP CA C 125.243 -11.254 -6.684 1.00 . A A . 111 ASP CA 1 1
16 40885 1 1 111 ASP CB C 126.248 -12.299 -7.174 1.00 . A A . 111 ASP CB 1 1
16 40886 1 1 111 ASP CG C 127.659 -11.895 -6.741 1.00 . A A . 111 ASP CG 1 1
16 40887 1 1 111 ASP H H 126.515 -9.523 -6.846 1.00 . A A . 111 ASP H 1 1
16 40888 1 1 111 ASP HA H 124.264 -11.482 -7.079 1.00 . A A . 111 ASP HA 1 1
16 40889 1 1 111 ASP HB2 H 126.002 -13.261 -6.749 1.00 . A A . 111 ASP HB2 1 1
16 40890 1 1 111 ASP HB3 H 126.208 -12.360 -8.251 1.00 . A A . 111 ASP HB3 1 1
16 40891 1 1 111 ASP N N 125.663 -9.900 -7.150 1.00 . A A . 111 ASP N 1 1
16 40892 1 1 111 ASP O O 124.273 -11.811 -4.564 1.00 . A A . 111 ASP O 1 1
16 40893 1 1 111 ASP OD1 O 128.222 -11.017 -7.375 1.00 . A A . 111 ASP OD1 1 1
16 40894 1 1 111 ASP OD2 O 128.151 -12.469 -5.784 1.00 . A A . 111 ASP OD2 1 1
16 40895 1 1 112 THR C C 125.474 -9.399 -2.528 1.00 . A A . 112 THR C 1 1
16 40896 1 1 112 THR CA C 126.185 -10.661 -3.022 1.00 . A A . 112 THR CA 1 1
16 40897 1 1 112 THR CB C 127.633 -10.659 -2.525 1.00 . A A . 112 THR CB 1 1
16 40898 1 1 112 THR CG2 C 127.685 -11.210 -1.099 1.00 . A A . 112 THR CG2 1 1
16 40899 1 1 112 THR H H 126.894 -10.258 -5.015 1.00 . A A . 112 THR H 1 1
16 40900 1 1 112 THR HA H 125.674 -11.534 -2.641 1.00 . A A . 112 THR HA 1 1
16 40901 1 1 112 THR HB H 128.015 -9.650 -2.530 1.00 . A A . 112 THR HB 1 1
16 40902 1 1 112 THR HG1 H 128.566 -10.993 -4.199 1.00 . A A . 112 THR HG1 1 1
16 40903 1 1 112 THR HG21 H 126.842 -10.836 -0.538 1.00 . A A . 112 THR HG21 1 1
16 40904 1 1 112 THR HG22 H 127.647 -12.289 -1.129 1.00 . A A . 112 THR HG22 1 1
16 40905 1 1 112 THR HG23 H 128.602 -10.895 -0.624 1.00 . A A . 112 THR HG23 1 1
16 40906 1 1 112 THR N N 126.169 -10.686 -4.513 1.00 . A A . 112 THR N 1 1
16 40907 1 1 112 THR O O 125.580 -8.345 -3.127 1.00 . A A . 112 THR O 1 1
16 40908 1 1 112 THR OG1 O 128.426 -11.472 -3.379 1.00 . A A . 112 THR OG1 1 1
16 40909 1 1 113 LEU C C 124.215 -8.240 0.613 1.00 . A A . 113 LEU C 1 1
16 40910 1 1 113 LEU CA C 124.028 -8.312 -0.905 1.00 . A A . 113 LEU CA 1 1
16 40911 1 1 113 LEU CB C 122.538 -8.433 -1.231 1.00 . A A . 113 LEU CB 1 1
16 40912 1 1 113 LEU CD1 C 120.931 -8.925 -3.079 1.00 . A A . 113 LEU CD1 1 1
16 40913 1 1 113 LEU CD2 C 122.562 -7.047 -3.308 1.00 . A A . 113 LEU CD2 1 1
16 40914 1 1 113 LEU CG C 122.348 -8.455 -2.748 1.00 . A A . 113 LEU CG 1 1
16 40915 1 1 113 LEU H H 124.683 -10.364 -0.981 1.00 . A A . 113 LEU H 1 1
16 40916 1 1 113 LEU HA H 124.423 -7.416 -1.359 1.00 . A A . 113 LEU HA 1 1
16 40917 1 1 113 LEU HB2 H 122.150 -9.348 -0.805 1.00 . A A . 113 LEU HB2 1 1
16 40918 1 1 113 LEU HB3 H 122.008 -7.589 -0.816 1.00 . A A . 113 LEU HB3 1 1
16 40919 1 1 113 LEU HD11 H 120.214 -8.252 -2.632 1.00 . A A . 113 LEU HD11 1 1
16 40920 1 1 113 LEU HD12 H 120.796 -8.934 -4.150 1.00 . A A . 113 LEU HD12 1 1
16 40921 1 1 113 LEU HD13 H 120.781 -9.921 -2.689 1.00 . A A . 113 LEU HD13 1 1
16 40922 1 1 113 LEU HD21 H 122.263 -6.317 -2.569 1.00 . A A . 113 LEU HD21 1 1
16 40923 1 1 113 LEU HD22 H 123.606 -6.910 -3.547 1.00 . A A . 113 LEU HD22 1 1
16 40924 1 1 113 LEU HD23 H 121.967 -6.920 -4.200 1.00 . A A . 113 LEU HD23 1 1
16 40925 1 1 113 LEU HG H 123.064 -9.134 -3.190 1.00 . A A . 113 LEU HG 1 1
16 40926 1 1 113 LEU N N 124.751 -9.501 -1.442 1.00 . A A . 113 LEU N 1 1
16 40927 1 1 113 LEU O O 123.491 -8.863 1.367 1.00 . A A . 113 LEU O 1 1
16 40928 1 1 114 LEU C C 124.679 -6.135 3.068 1.00 . A A . 114 LEU C 1 1
16 40929 1 1 114 LEU CA C 125.427 -7.357 2.530 1.00 . A A . 114 LEU CA 1 1
16 40930 1 1 114 LEU CB C 126.926 -7.189 2.782 1.00 . A A . 114 LEU CB 1 1
16 40931 1 1 114 LEU CD1 C 129.081 -7.977 1.792 1.00 . A A . 114 LEU CD1 1 1
16 40932 1 1 114 LEU CD2 C 127.790 -9.470 3.320 1.00 . A A . 114 LEU CD2 1 1
16 40933 1 1 114 LEU CG C 127.678 -8.402 2.230 1.00 . A A . 114 LEU CG 1 1
16 40934 1 1 114 LEU H H 125.749 -6.989 0.431 1.00 . A A . 114 LEU H 1 1
16 40935 1 1 114 LEU HA H 125.073 -8.246 3.031 1.00 . A A . 114 LEU HA 1 1
16 40936 1 1 114 LEU HB2 H 127.276 -6.293 2.289 1.00 . A A . 114 LEU HB2 1 1
16 40937 1 1 114 LEU HB3 H 127.107 -7.109 3.844 1.00 . A A . 114 LEU HB3 1 1
16 40938 1 1 114 LEU HD11 H 129.590 -7.505 2.619 1.00 . A A . 114 LEU HD11 1 1
16 40939 1 1 114 LEU HD12 H 129.638 -8.846 1.475 1.00 . A A . 114 LEU HD12 1 1
16 40940 1 1 114 LEU HD13 H 129.005 -7.280 0.970 1.00 . A A . 114 LEU HD13 1 1
16 40941 1 1 114 LEU HD21 H 128.199 -9.029 4.218 1.00 . A A . 114 LEU HD21 1 1
16 40942 1 1 114 LEU HD22 H 126.809 -9.871 3.532 1.00 . A A . 114 LEU HD22 1 1
16 40943 1 1 114 LEU HD23 H 128.438 -10.264 2.982 1.00 . A A . 114 LEU HD23 1 1
16 40944 1 1 114 LEU HG H 127.142 -8.802 1.383 1.00 . A A . 114 LEU HG 1 1
16 40945 1 1 114 LEU N N 125.182 -7.481 1.062 1.00 . A A . 114 LEU N 1 1
16 40946 1 1 114 LEU O O 124.744 -5.061 2.499 1.00 . A A . 114 LEU O 1 1
16 40947 1 1 115 VAL C C 123.164 -5.260 6.260 1.00 . A A . 115 VAL C 1 1
16 40948 1 1 115 VAL CA C 123.215 -5.137 4.731 1.00 . A A . 115 VAL CA 1 1
16 40949 1 1 115 VAL CB C 121.792 -5.123 4.149 1.00 . A A . 115 VAL CB 1 1
16 40950 1 1 115 VAL CG1 C 121.064 -6.419 4.513 1.00 . A A . 115 VAL CG1 1 1
16 40951 1 1 115 VAL CG2 C 121.014 -3.927 4.708 1.00 . A A . 115 VAL CG2 1 1
16 40952 1 1 115 VAL H H 123.933 -7.165 4.597 1.00 . A A . 115 VAL H 1 1
16 40953 1 1 115 VAL HA H 123.717 -4.219 4.466 1.00 . A A . 115 VAL HA 1 1
16 40954 1 1 115 VAL HB H 121.852 -5.041 3.073 1.00 . A A . 115 VAL HB 1 1
16 40955 1 1 115 VAL HG11 H 121.610 -7.263 4.118 1.00 . A A . 115 VAL HG11 1 1
16 40956 1 1 115 VAL HG12 H 120.998 -6.505 5.589 1.00 . A A . 115 VAL HG12 1 1
16 40957 1 1 115 VAL HG13 H 120.070 -6.404 4.093 1.00 . A A . 115 VAL HG13 1 1
16 40958 1 1 115 VAL HG21 H 120.969 -3.997 5.785 1.00 . A A . 115 VAL HG21 1 1
16 40959 1 1 115 VAL HG22 H 121.514 -3.010 4.428 1.00 . A A . 115 VAL HG22 1 1
16 40960 1 1 115 VAL HG23 H 120.012 -3.928 4.304 1.00 . A A . 115 VAL HG23 1 1
16 40961 1 1 115 VAL N N 123.969 -6.290 4.157 1.00 . A A . 115 VAL N 1 1
16 40962 1 1 115 VAL O O 123.181 -6.348 6.806 1.00 . A A . 115 VAL O 1 1
16 40963 1 1 116 THR C C 121.695 -3.608 8.899 1.00 . A A . 116 THR C 1 1
16 40964 1 1 116 THR CA C 123.037 -4.178 8.437 1.00 . A A . 116 THR CA 1 1
16 40965 1 1 116 THR CB C 124.177 -3.333 9.010 1.00 . A A . 116 THR CB 1 1
16 40966 1 1 116 THR CG2 C 124.330 -3.628 10.504 1.00 . A A . 116 THR CG2 1 1
16 40967 1 1 116 THR H H 123.081 -3.287 6.477 1.00 . A A . 116 THR H 1 1
16 40968 1 1 116 THR HA H 123.135 -5.198 8.780 1.00 . A A . 116 THR HA 1 1
16 40969 1 1 116 THR HB H 123.953 -2.287 8.876 1.00 . A A . 116 THR HB 1 1
16 40970 1 1 116 THR HG1 H 126.043 -2.994 8.578 1.00 . A A . 116 THR HG1 1 1
16 40971 1 1 116 THR HG21 H 124.110 -4.668 10.690 1.00 . A A . 116 THR HG21 1 1
16 40972 1 1 116 THR HG22 H 125.344 -3.414 10.811 1.00 . A A . 116 THR HG22 1 1
16 40973 1 1 116 THR HG23 H 123.646 -3.008 11.064 1.00 . A A . 116 THR HG23 1 1
16 40974 1 1 116 THR N N 123.096 -4.147 6.946 1.00 . A A . 116 THR N 1 1
16 40975 1 1 116 THR O O 121.510 -2.407 8.956 1.00 . A A . 116 THR O 1 1
16 40976 1 1 116 THR OG1 O 125.387 -3.651 8.336 1.00 . A A . 116 THR OG1 1 1
16 40977 1 1 117 ARG C C 119.519 -3.481 11.125 1.00 . A A . 117 ARG C 1 1
16 40978 1 1 117 ARG CA C 119.422 -3.980 9.682 1.00 . A A . 117 ARG CA 1 1
16 40979 1 1 117 ARG CB C 118.413 -5.128 9.606 1.00 . A A . 117 ARG CB 1 1
16 40980 1 1 117 ARG CD C 117.324 -6.783 8.084 1.00 . A A . 117 ARG CD 1 1
16 40981 1 1 117 ARG CG C 118.245 -5.563 8.149 1.00 . A A . 117 ARG CG 1 1
16 40982 1 1 117 ARG CZ C 116.206 -6.321 5.947 1.00 . A A . 117 ARG CZ 1 1
16 40983 1 1 117 ARG H H 120.936 -5.425 9.168 1.00 . A A . 117 ARG H 1 1
16 40984 1 1 117 ARG HA H 119.095 -3.172 9.044 1.00 . A A . 117 ARG HA 1 1
16 40985 1 1 117 ARG HB2 H 118.772 -5.961 10.194 1.00 . A A . 117 ARG HB2 1 1
16 40986 1 1 117 ARG HB3 H 117.462 -4.796 9.993 1.00 . A A . 117 ARG HB3 1 1
16 40987 1 1 117 ARG HD2 H 117.818 -7.631 8.536 1.00 . A A . 117 ARG HD2 1 1
16 40988 1 1 117 ARG HD3 H 116.409 -6.572 8.619 1.00 . A A . 117 ARG HD3 1 1
16 40989 1 1 117 ARG HE H 117.403 -7.885 6.237 1.00 . A A . 117 ARG HE 1 1
16 40990 1 1 117 ARG HG2 H 117.811 -4.754 7.580 1.00 . A A . 117 ARG HG2 1 1
16 40991 1 1 117 ARG HG3 H 119.208 -5.819 7.736 1.00 . A A . 117 ARG HG3 1 1
16 40992 1 1 117 ARG HH11 H 115.826 -4.993 7.412 1.00 . A A . 117 ARG HH11 1 1
16 40993 1 1 117 ARG HH12 H 115.046 -4.684 5.900 1.00 . A A . 117 ARG HH12 1 1
16 40994 1 1 117 ARG HH21 H 116.376 -7.445 4.299 1.00 . A A . 117 ARG HH21 1 1
16 40995 1 1 117 ARG HH22 H 115.353 -6.055 4.155 1.00 . A A . 117 ARG HH22 1 1
16 40996 1 1 117 ARG N N 120.759 -4.463 9.226 1.00 . A A . 117 ARG N 1 1
16 40997 1 1 117 ARG NE N 117.007 -7.092 6.655 1.00 . A A . 117 ARG NE 1 1
16 40998 1 1 117 ARG NH1 N 115.649 -5.248 6.462 1.00 . A A . 117 ARG NH1 1 1
16 40999 1 1 117 ARG NH2 N 115.959 -6.631 4.703 1.00 . A A . 117 ARG NH2 1 1
16 41000 1 1 117 ARG O O 120.074 -4.143 11.983 1.00 . A A . 117 ARG O 1 1
16 41001 1 1 118 LEU C C 117.692 -2.003 13.475 1.00 . A A . 118 LEU C 1 1
16 41002 1 1 118 LEU CA C 119.034 -1.765 12.781 1.00 . A A . 118 LEU CA 1 1
16 41003 1 1 118 LEU CB C 119.317 -0.263 12.719 1.00 . A A . 118 LEU CB 1 1
16 41004 1 1 118 LEU CD1 C 121.449 -0.111 11.426 1.00 . A A . 118 LEU CD1 1 1
16 41005 1 1 118 LEU CD2 C 121.079 1.370 13.403 1.00 . A A . 118 LEU CD2 1 1
16 41006 1 1 118 LEU CG C 120.824 -0.022 12.819 1.00 . A A . 118 LEU CG 1 1
16 41007 1 1 118 LEU H H 118.541 -1.809 10.684 1.00 . A A . 118 LEU H 1 1
16 41008 1 1 118 LEU HA H 119.819 -2.257 13.335 1.00 . A A . 118 LEU HA 1 1
16 41009 1 1 118 LEU HB2 H 118.949 0.134 11.783 1.00 . A A . 118 LEU HB2 1 1
16 41010 1 1 118 LEU HB3 H 118.820 0.231 13.540 1.00 . A A . 118 LEU HB3 1 1
16 41011 1 1 118 LEU HD11 H 120.817 0.399 10.714 1.00 . A A . 118 LEU HD11 1 1
16 41012 1 1 118 LEU HD12 H 122.424 0.353 11.439 1.00 . A A . 118 LEU HD12 1 1
16 41013 1 1 118 LEU HD13 H 121.548 -1.149 11.141 1.00 . A A . 118 LEU HD13 1 1
16 41014 1 1 118 LEU HD21 H 120.345 1.579 14.167 1.00 . A A . 118 LEU HD21 1 1
16 41015 1 1 118 LEU HD22 H 122.068 1.402 13.836 1.00 . A A . 118 LEU HD22 1 1
16 41016 1 1 118 LEU HD23 H 121.004 2.108 12.619 1.00 . A A . 118 LEU HD23 1 1
16 41017 1 1 118 LEU HG H 121.266 -0.771 13.460 1.00 . A A . 118 LEU HG 1 1
16 41018 1 1 118 LEU N N 118.982 -2.319 11.396 1.00 . A A . 118 LEU N 1 1
16 41019 1 1 118 LEU O O 116.743 -2.465 12.869 1.00 . A A . 118 LEU O 1 1
16 41020 1 1 119 ALA C C 115.652 -0.537 15.714 1.00 . A A . 119 ALA C 1 1
16 41021 1 1 119 ALA CA C 116.329 -1.890 15.487 1.00 . A A . 119 ALA CA 1 1
16 41022 1 1 119 ALA CB C 116.624 -2.545 16.839 1.00 . A A . 119 ALA CB 1 1
16 41023 1 1 119 ALA H H 118.386 -1.317 15.206 1.00 . A A . 119 ALA H 1 1
16 41024 1 1 119 ALA HA H 115.675 -2.529 14.913 1.00 . A A . 119 ALA HA 1 1
16 41025 1 1 119 ALA HB1 H 117.314 -1.928 17.394 1.00 . A A . 119 ALA HB1 1 1
16 41026 1 1 119 ALA HB2 H 115.704 -2.650 17.396 1.00 . A A . 119 ALA HB2 1 1
16 41027 1 1 119 ALA HB3 H 117.061 -3.519 16.679 1.00 . A A . 119 ALA HB3 1 1
16 41028 1 1 119 ALA N N 117.607 -1.688 14.743 1.00 . A A . 119 ALA N 1 1
16 41029 1 1 119 ALA O O 114.460 -0.391 15.519 1.00 . A A . 119 ALA O 1 1
16 41030 1 1 120 GLY C C 115.301 2.377 15.044 1.00 . A A . 120 GLY C 1 1
16 41031 1 1 120 GLY CA C 115.817 1.802 16.364 1.00 . A A . 120 GLY CA 1 1
16 41032 1 1 120 GLY H H 117.364 0.305 16.270 1.00 . A A . 120 GLY H 1 1
16 41033 1 1 120 GLY HA2 H 114.999 1.716 17.066 1.00 . A A . 120 GLY HA2 1 1
16 41034 1 1 120 GLY HA3 H 116.572 2.458 16.768 1.00 . A A . 120 GLY HA3 1 1
16 41035 1 1 120 GLY N N 116.407 0.452 16.122 1.00 . A A . 120 GLY N 1 1
16 41036 1 1 120 GLY O O 115.966 2.309 14.026 1.00 . A A . 120 GLY O 1 1
16 41037 1 1 121 SER C C 114.185 4.895 13.547 1.00 . A A . 121 SER C 1 1
16 41038 1 1 121 SER CA C 113.552 3.526 13.804 1.00 . A A . 121 SER CA 1 1
16 41039 1 1 121 SER CB C 112.040 3.685 13.958 1.00 . A A . 121 SER CB 1 1
16 41040 1 1 121 SER H H 113.607 2.983 15.889 1.00 . A A . 121 SER H 1 1
16 41041 1 1 121 SER HA H 113.763 2.869 12.973 1.00 . A A . 121 SER HA 1 1
16 41042 1 1 121 SER HB2 H 111.604 2.744 14.251 1.00 . A A . 121 SER HB2 1 1
16 41043 1 1 121 SER HB3 H 111.832 4.426 14.720 1.00 . A A . 121 SER HB3 1 1
16 41044 1 1 121 SER HG H 110.975 4.896 12.868 1.00 . A A . 121 SER HG 1 1
16 41045 1 1 121 SER N N 114.121 2.943 15.055 1.00 . A A . 121 SER N 1 1
16 41046 1 1 121 SER O O 114.568 5.593 14.466 1.00 . A A . 121 SER O 1 1
16 41047 1 1 121 SER OG O 111.481 4.093 12.717 1.00 . A A . 121 SER OG 1 1
16 41048 1 1 122 PHE C C 114.244 7.167 10.709 1.00 . A A . 122 PHE C 1 1
16 41049 1 1 122 PHE CA C 114.901 6.604 11.971 1.00 . A A . 122 PHE CA 1 1
16 41050 1 1 122 PHE CB C 116.402 6.432 11.730 1.00 . A A . 122 PHE CB 1 1
16 41051 1 1 122 PHE CD1 C 117.206 6.692 14.105 1.00 . A A . 122 PHE CD1 1 1
16 41052 1 1 122 PHE CD2 C 117.496 4.551 13.003 1.00 . A A . 122 PHE CD2 1 1
16 41053 1 1 122 PHE CE1 C 117.806 6.179 15.260 1.00 . A A . 122 PHE CE1 1 1
16 41054 1 1 122 PHE CE2 C 118.097 4.038 14.159 1.00 . A A . 122 PHE CE2 1 1
16 41055 1 1 122 PHE CG C 117.050 5.878 12.976 1.00 . A A . 122 PHE CG 1 1
16 41056 1 1 122 PHE CZ C 118.253 4.852 15.287 1.00 . A A . 122 PHE CZ 1 1
16 41057 1 1 122 PHE H H 113.977 4.698 11.580 1.00 . A A . 122 PHE H 1 1
16 41058 1 1 122 PHE HA H 114.744 7.286 12.794 1.00 . A A . 122 PHE HA 1 1
16 41059 1 1 122 PHE HB2 H 116.559 5.750 10.908 1.00 . A A . 122 PHE HB2 1 1
16 41060 1 1 122 PHE HB3 H 116.841 7.389 11.493 1.00 . A A . 122 PHE HB3 1 1
16 41061 1 1 122 PHE HD1 H 116.862 7.715 14.083 1.00 . A A . 122 PHE HD1 1 1
16 41062 1 1 122 PHE HD2 H 117.377 3.922 12.132 1.00 . A A . 122 PHE HD2 1 1
16 41063 1 1 122 PHE HE1 H 117.926 6.807 16.131 1.00 . A A . 122 PHE HE1 1 1
16 41064 1 1 122 PHE HE2 H 118.442 3.014 14.180 1.00 . A A . 122 PHE HE2 1 1
16 41065 1 1 122 PHE HZ H 118.716 4.457 16.179 1.00 . A A . 122 PHE HZ 1 1
16 41066 1 1 122 PHE N N 114.295 5.281 12.300 1.00 . A A . 122 PHE N 1 1
16 41067 1 1 122 PHE O O 113.826 6.429 9.836 1.00 . A A . 122 PHE O 1 1
16 41068 1 1 123 GLU C C 114.574 9.892 8.640 1.00 . A A . 123 GLU C 1 1
16 41069 1 1 123 GLU CA C 113.521 9.091 9.409 1.00 . A A . 123 GLU CA 1 1
16 41070 1 1 123 GLU CB C 112.391 10.024 9.848 1.00 . A A . 123 GLU CB 1 1
16 41071 1 1 123 GLU CD C 111.846 12.067 11.180 1.00 . A A . 123 GLU CD 1 1
16 41072 1 1 123 GLU CG C 112.925 11.027 10.873 1.00 . A A . 123 GLU CG 1 1
16 41073 1 1 123 GLU H H 114.496 9.039 11.329 1.00 . A A . 123 GLU H 1 1
16 41074 1 1 123 GLU HA H 113.122 8.317 8.770 1.00 . A A . 123 GLU HA 1 1
16 41075 1 1 123 GLU HB2 H 112.009 10.555 8.988 1.00 . A A . 123 GLU HB2 1 1
16 41076 1 1 123 GLU HB3 H 111.598 9.444 10.295 1.00 . A A . 123 GLU HB3 1 1
16 41077 1 1 123 GLU HG2 H 113.193 10.506 11.781 1.00 . A A . 123 GLU HG2 1 1
16 41078 1 1 123 GLU HG3 H 113.796 11.523 10.471 1.00 . A A . 123 GLU HG3 1 1
16 41079 1 1 123 GLU N N 114.151 8.468 10.610 1.00 . A A . 123 GLU N 1 1
16 41080 1 1 123 GLU O O 115.512 10.412 9.216 1.00 . A A . 123 GLU O 1 1
16 41081 1 1 123 GLU OE1 O 111.421 12.741 10.256 1.00 . A A . 123 GLU OE1 1 1
16 41082 1 1 123 GLU OE2 O 111.463 12.172 12.334 1.00 . A A . 123 GLU OE2 1 1
16 41083 1 1 124 GLY C C 114.883 10.911 5.100 1.00 . A A . 124 GLY C 1 1
16 41084 1 1 124 GLY CA C 115.412 10.756 6.527 1.00 . A A . 124 GLY CA 1 1
16 41085 1 1 124 GLY H H 113.660 9.561 6.907 1.00 . A A . 124 GLY H 1 1
16 41086 1 1 124 GLY HA2 H 115.560 11.733 6.965 1.00 . A A . 124 GLY HA2 1 1
16 41087 1 1 124 GLY HA3 H 116.351 10.225 6.504 1.00 . A A . 124 GLY HA3 1 1
16 41088 1 1 124 GLY N N 114.424 9.991 7.344 1.00 . A A . 124 GLY N 1 1
16 41089 1 1 124 GLY O O 113.710 10.720 4.840 1.00 . A A . 124 GLY O 1 1
16 41090 1 1 125 ASP C C 116.004 10.389 1.878 1.00 . A A . 125 ASP C 1 1
16 41091 1 1 125 ASP CA C 115.301 11.422 2.760 1.00 . A A . 125 ASP CA 1 1
16 41092 1 1 125 ASP CB C 115.655 12.831 2.278 1.00 . A A . 125 ASP CB 1 1
16 41093 1 1 125 ASP CG C 114.593 13.820 2.763 1.00 . A A . 125 ASP CG 1 1
16 41094 1 1 125 ASP H H 116.683 11.401 4.412 1.00 . A A . 125 ASP H 1 1
16 41095 1 1 125 ASP HA H 114.231 11.280 2.698 1.00 . A A . 125 ASP HA 1 1
16 41096 1 1 125 ASP HB2 H 116.620 13.113 2.674 1.00 . A A . 125 ASP HB2 1 1
16 41097 1 1 125 ASP HB3 H 115.691 12.844 1.199 1.00 . A A . 125 ASP HB3 1 1
16 41098 1 1 125 ASP N N 115.744 11.254 4.175 1.00 . A A . 125 ASP N 1 1
16 41099 1 1 125 ASP O O 115.422 9.847 0.957 1.00 . A A . 125 ASP O 1 1
16 41100 1 1 125 ASP OD1 O 113.483 13.760 2.259 1.00 . A A . 125 ASP OD1 1 1
16 41101 1 1 125 ASP OD2 O 114.908 14.619 3.629 1.00 . A A . 125 ASP OD2 1 1
16 41102 1 1 126 THR C C 117.474 7.712 1.635 1.00 . A A . 126 THR C 1 1
16 41103 1 1 126 THR CA C 118.005 9.115 1.340 1.00 . A A . 126 THR CA 1 1
16 41104 1 1 126 THR CB C 119.493 9.184 1.692 1.00 . A A . 126 THR CB 1 1
16 41105 1 1 126 THR CG2 C 120.314 8.528 0.581 1.00 . A A . 126 THR CG2 1 1
16 41106 1 1 126 THR H H 117.699 10.565 2.904 1.00 . A A . 126 THR H 1 1
16 41107 1 1 126 THR HA H 117.874 9.337 0.291 1.00 . A A . 126 THR HA 1 1
16 41108 1 1 126 THR HB H 119.668 8.660 2.620 1.00 . A A . 126 THR HB 1 1
16 41109 1 1 126 THR HG1 H 120.582 10.585 2.491 1.00 . A A . 126 THR HG1 1 1
16 41110 1 1 126 THR HG21 H 119.839 7.607 0.278 1.00 . A A . 126 THR HG21 1 1
16 41111 1 1 126 THR HG22 H 120.372 9.198 -0.266 1.00 . A A . 126 THR HG22 1 1
16 41112 1 1 126 THR HG23 H 121.310 8.320 0.944 1.00 . A A . 126 THR HG23 1 1
16 41113 1 1 126 THR N N 117.254 10.114 2.155 1.00 . A A . 126 THR N 1 1
16 41114 1 1 126 THR O O 117.598 7.212 2.738 1.00 . A A . 126 THR O 1 1
16 41115 1 1 126 THR OG1 O 119.883 10.543 1.834 1.00 . A A . 126 THR OG1 1 1
16 41116 1 1 127 LYS C C 117.126 4.702 0.024 1.00 . A A . 127 LYS C 1 1
16 41117 1 1 127 LYS CA C 116.337 5.702 0.869 1.00 . A A . 127 LYS CA 1 1
16 41118 1 1 127 LYS CB C 114.865 5.668 0.457 1.00 . A A . 127 LYS CB 1 1
16 41119 1 1 127 LYS CD C 112.537 6.212 1.185 1.00 . A A . 127 LYS CD 1 1
16 41120 1 1 127 LYS CE C 111.765 7.096 2.166 1.00 . A A . 127 LYS CE 1 1
16 41121 1 1 127 LYS CG C 113.992 6.093 1.640 1.00 . A A . 127 LYS CG 1 1
16 41122 1 1 127 LYS H H 116.795 7.503 -0.222 1.00 . A A . 127 LYS H 1 1
16 41123 1 1 127 LYS HA H 116.425 5.439 1.913 1.00 . A A . 127 LYS HA 1 1
16 41124 1 1 127 LYS HB2 H 114.707 6.346 -0.370 1.00 . A A . 127 LYS HB2 1 1
16 41125 1 1 127 LYS HB3 H 114.597 4.666 0.157 1.00 . A A . 127 LYS HB3 1 1
16 41126 1 1 127 LYS HD2 H 112.502 6.652 0.198 1.00 . A A . 127 LYS HD2 1 1
16 41127 1 1 127 LYS HD3 H 112.087 5.230 1.158 1.00 . A A . 127 LYS HD3 1 1
16 41128 1 1 127 LYS HE2 H 111.403 6.493 2.986 1.00 . A A . 127 LYS HE2 1 1
16 41129 1 1 127 LYS HE3 H 112.419 7.867 2.547 1.00 . A A . 127 LYS HE3 1 1
16 41130 1 1 127 LYS HG2 H 114.067 5.354 2.425 1.00 . A A . 127 LYS HG2 1 1
16 41131 1 1 127 LYS HG3 H 114.330 7.049 2.011 1.00 . A A . 127 LYS HG3 1 1
16 41132 1 1 127 LYS HZ1 H 110.945 8.190 0.597 1.00 . A A . 127 LYS HZ1 1 1
16 41133 1 1 127 LYS HZ2 H 109.912 6.996 1.223 1.00 . A A . 127 LYS HZ2 1 1
16 41134 1 1 127 LYS HZ3 H 110.169 8.431 2.089 1.00 . A A . 127 LYS HZ3 1 1
16 41135 1 1 127 LYS N N 116.881 7.076 0.656 1.00 . A A . 127 LYS N 1 1
16 41136 1 1 127 LYS NZ N 110.611 7.726 1.466 1.00 . A A . 127 LYS NZ 1 1
16 41137 1 1 127 LYS O O 117.921 5.079 -0.817 1.00 . A A . 127 LYS O 1 1
16 41138 1 1 128 MET C C 116.784 1.955 -1.732 1.00 . A A . 128 MET C 1 1
16 41139 1 1 128 MET CA C 117.642 2.394 -0.544 1.00 . A A . 128 MET CA 1 1
16 41140 1 1 128 MET CB C 117.930 1.186 0.349 1.00 . A A . 128 MET CB 1 1
16 41141 1 1 128 MET CE C 120.460 -1.144 -1.902 1.00 . A A . 128 MET CE 1 1
16 41142 1 1 128 MET CG C 119.200 0.484 -0.133 1.00 . A A . 128 MET CG 1 1
16 41143 1 1 128 MET H H 116.263 3.155 0.925 1.00 . A A . 128 MET H 1 1
16 41144 1 1 128 MET HA H 118.573 2.806 -0.904 1.00 . A A . 128 MET HA 1 1
16 41145 1 1 128 MET HB2 H 118.066 1.517 1.370 1.00 . A A . 128 MET HB2 1 1
16 41146 1 1 128 MET HB3 H 117.100 0.497 0.303 1.00 . A A . 128 MET HB3 1 1
16 41147 1 1 128 MET HE1 H 121.041 -0.240 -1.991 1.00 . A A . 128 MET HE1 1 1
16 41148 1 1 128 MET HE2 H 120.911 -1.786 -1.158 1.00 . A A . 128 MET HE2 1 1
16 41149 1 1 128 MET HE3 H 120.439 -1.651 -2.857 1.00 . A A . 128 MET HE3 1 1
16 41150 1 1 128 MET HG2 H 119.878 1.214 -0.549 1.00 . A A . 128 MET HG2 1 1
16 41151 1 1 128 MET HG3 H 119.674 -0.014 0.699 1.00 . A A . 128 MET HG3 1 1
16 41152 1 1 128 MET N N 116.910 3.429 0.242 1.00 . A A . 128 MET N 1 1
16 41153 1 1 128 MET O O 115.569 1.957 -1.666 1.00 . A A . 128 MET O 1 1
16 41154 1 1 128 MET SD S 118.771 -0.734 -1.401 1.00 . A A . 128 MET SD 1 1
16 41155 1 1 129 ILE C C 115.843 -0.133 -3.672 1.00 . A A . 129 ILE C 1 1
16 41156 1 1 129 ILE CA C 116.640 1.134 -4.017 1.00 . A A . 129 ILE CA 1 1
16 41157 1 1 129 ILE CB C 117.610 0.830 -5.162 1.00 . A A . 129 ILE CB 1 1
16 41158 1 1 129 ILE CD1 C 119.302 -0.857 -5.894 1.00 . A A . 129 ILE CD1 1 1
16 41159 1 1 129 ILE CG1 C 118.664 -0.171 -4.685 1.00 . A A . 129 ILE CG1 1 1
16 41160 1 1 129 ILE CG2 C 118.299 2.122 -5.603 1.00 . A A . 129 ILE CG2 1 1
16 41161 1 1 129 ILE H H 118.390 1.584 -2.844 1.00 . A A . 129 ILE H 1 1
16 41162 1 1 129 ILE HA H 115.960 1.917 -4.319 1.00 . A A . 129 ILE HA 1 1
16 41163 1 1 129 ILE HB H 117.063 0.412 -5.995 1.00 . A A . 129 ILE HB 1 1
16 41164 1 1 129 ILE HD11 H 118.537 -1.093 -6.619 1.00 . A A . 129 ILE HD11 1 1
16 41165 1 1 129 ILE HD12 H 120.029 -0.195 -6.341 1.00 . A A . 129 ILE HD12 1 1
16 41166 1 1 129 ILE HD13 H 119.791 -1.766 -5.577 1.00 . A A . 129 ILE HD13 1 1
16 41167 1 1 129 ILE HG12 H 119.426 0.349 -4.122 1.00 . A A . 129 ILE HG12 1 1
16 41168 1 1 129 ILE HG13 H 118.196 -0.915 -4.058 1.00 . A A . 129 ILE HG13 1 1
16 41169 1 1 129 ILE HG21 H 117.554 2.852 -5.881 1.00 . A A . 129 ILE HG21 1 1
16 41170 1 1 129 ILE HG22 H 118.896 2.509 -4.789 1.00 . A A . 129 ILE HG22 1 1
16 41171 1 1 129 ILE HG23 H 118.938 1.919 -6.451 1.00 . A A . 129 ILE HG23 1 1
16 41172 1 1 129 ILE N N 117.410 1.577 -2.819 1.00 . A A . 129 ILE N 1 1
16 41173 1 1 129 ILE O O 116.101 -0.759 -2.663 1.00 . A A . 129 ILE O 1 1
16 41174 1 1 130 PRO C C 114.741 -2.938 -4.820 1.00 . A A . 130 PRO C 1 1
16 41175 1 1 130 PRO CA C 114.000 -1.676 -4.369 1.00 . A A . 130 PRO CA 1 1
16 41176 1 1 130 PRO CB C 112.784 -1.426 -5.260 1.00 . A A . 130 PRO CB 1 1
16 41177 1 1 130 PRO CD C 114.508 0.238 -5.787 1.00 . A A . 130 PRO CD 1 1
16 41178 1 1 130 PRO CG C 113.105 -0.240 -6.147 1.00 . A A . 130 PRO CG 1 1
16 41179 1 1 130 PRO HA H 113.685 -1.778 -3.341 1.00 . A A . 130 PRO HA 1 1
16 41180 1 1 130 PRO HB2 H 112.585 -2.298 -5.867 1.00 . A A . 130 PRO HB2 1 1
16 41181 1 1 130 PRO HB3 H 111.923 -1.199 -4.650 1.00 . A A . 130 PRO HB3 1 1
16 41182 1 1 130 PRO HD2 H 115.199 -0.013 -6.581 1.00 . A A . 130 PRO HD2 1 1
16 41183 1 1 130 PRO HD3 H 114.506 1.303 -5.619 1.00 . A A . 130 PRO HD3 1 1
16 41184 1 1 130 PRO HG2 H 113.072 -0.540 -7.186 1.00 . A A . 130 PRO HG2 1 1
16 41185 1 1 130 PRO HG3 H 112.396 0.554 -5.970 1.00 . A A . 130 PRO HG3 1 1
16 41186 1 1 130 PRO N N 114.894 -0.478 -4.517 1.00 . A A . 130 PRO N 1 1
16 41187 1 1 130 PRO O O 114.896 -3.188 -6.000 1.00 . A A . 130 PRO O 1 1
16 41188 1 1 131 LEU C C 114.955 -6.158 -4.262 1.00 . A A . 131 LEU C 1 1
16 41189 1 1 131 LEU CA C 115.931 -4.981 -4.247 1.00 . A A . 131 LEU CA 1 1
16 41190 1 1 131 LEU CB C 117.032 -5.244 -3.218 1.00 . A A . 131 LEU CB 1 1
16 41191 1 1 131 LEU CD1 C 118.816 -4.106 -1.889 1.00 . A A . 131 LEU CD1 1 1
16 41192 1 1 131 LEU CD2 C 118.920 -4.098 -4.384 1.00 . A A . 131 LEU CD2 1 1
16 41193 1 1 131 LEU CG C 117.986 -4.050 -3.173 1.00 . A A . 131 LEU CG 1 1
16 41194 1 1 131 LEU H H 115.059 -3.505 -2.942 1.00 . A A . 131 LEU H 1 1
16 41195 1 1 131 LEU HA H 116.373 -4.868 -5.227 1.00 . A A . 131 LEU HA 1 1
16 41196 1 1 131 LEU HB2 H 116.587 -5.387 -2.244 1.00 . A A . 131 LEU HB2 1 1
16 41197 1 1 131 LEU HB3 H 117.582 -6.130 -3.497 1.00 . A A . 131 LEU HB3 1 1
16 41198 1 1 131 LEU HD11 H 118.989 -5.136 -1.617 1.00 . A A . 131 LEU HD11 1 1
16 41199 1 1 131 LEU HD12 H 119.762 -3.613 -2.050 1.00 . A A . 131 LEU HD12 1 1
16 41200 1 1 131 LEU HD13 H 118.282 -3.608 -1.093 1.00 . A A . 131 LEU HD13 1 1
16 41201 1 1 131 LEU HD21 H 119.419 -5.056 -4.416 1.00 . A A . 131 LEU HD21 1 1
16 41202 1 1 131 LEU HD22 H 118.344 -3.962 -5.287 1.00 . A A . 131 LEU HD22 1 1
16 41203 1 1 131 LEU HD23 H 119.655 -3.312 -4.303 1.00 . A A . 131 LEU HD23 1 1
16 41204 1 1 131 LEU HG H 117.415 -3.132 -3.192 1.00 . A A . 131 LEU HG 1 1
16 41205 1 1 131 LEU N N 115.199 -3.733 -3.886 1.00 . A A . 131 LEU N 1 1
16 41206 1 1 131 LEU O O 113.925 -6.129 -3.616 1.00 . A A . 131 LEU O 1 1
16 41207 1 1 132 ASN C C 114.861 -9.446 -4.072 1.00 . A A . 132 ASN C 1 1
16 41208 1 1 132 ASN CA C 114.373 -8.382 -5.058 1.00 . A A . 132 ASN CA 1 1
16 41209 1 1 132 ASN CB C 114.386 -8.957 -6.476 1.00 . A A . 132 ASN CB 1 1
16 41210 1 1 132 ASN CG C 113.093 -9.733 -6.724 1.00 . A A . 132 ASN CG 1 1
16 41211 1 1 132 ASN H H 116.112 -7.192 -5.504 1.00 . A A . 132 ASN H 1 1
16 41212 1 1 132 ASN HA H 113.368 -8.085 -4.799 1.00 . A A . 132 ASN HA 1 1
16 41213 1 1 132 ASN HB2 H 114.465 -8.150 -7.190 1.00 . A A . 132 ASN HB2 1 1
16 41214 1 1 132 ASN HB3 H 115.230 -9.621 -6.588 1.00 . A A . 132 ASN HB3 1 1
16 41215 1 1 132 ASN HD21 H 114.008 -11.491 -6.858 1.00 . A A . 132 ASN HD21 1 1
16 41216 1 1 132 ASN HD22 H 112.321 -11.534 -7.051 1.00 . A A . 132 ASN HD22 1 1
16 41217 1 1 132 ASN N N 115.275 -7.195 -4.994 1.00 . A A . 132 ASN N 1 1
16 41218 1 1 132 ASN ND2 N 113.145 -11.027 -6.892 1.00 . A A . 132 ASN ND2 1 1
16 41219 1 1 132 ASN O O 116.012 -9.843 -4.095 1.00 . A A . 132 ASN O 1 1
16 41220 1 1 132 ASN OD1 O 112.023 -9.159 -6.765 1.00 . A A . 132 ASN OD1 1 1
16 41221 1 1 133 TRP C C 113.844 -12.323 -2.625 1.00 . A A . 133 TRP C 1 1
16 41222 1 1 133 TRP CA C 114.396 -10.947 -2.216 1.00 . A A . 133 TRP CA 1 1
16 41223 1 1 133 TRP CB C 113.846 -10.571 -0.839 1.00 . A A . 133 TRP CB 1 1
16 41224 1 1 133 TRP CD1 C 113.638 -8.066 -0.577 1.00 . A A . 133 TRP CD1 1 1
16 41225 1 1 133 TRP CD2 C 115.639 -8.842 0.096 1.00 . A A . 133 TRP CD2 1 1
16 41226 1 1 133 TRP CE2 C 115.658 -7.441 0.296 1.00 . A A . 133 TRP CE2 1 1
16 41227 1 1 133 TRP CE3 C 116.787 -9.577 0.442 1.00 . A A . 133 TRP CE3 1 1
16 41228 1 1 133 TRP CG C 114.345 -9.214 -0.459 1.00 . A A . 133 TRP CG 1 1
16 41229 1 1 133 TRP CH2 C 117.909 -7.538 1.160 1.00 . A A . 133 TRP CH2 1 1
16 41230 1 1 133 TRP CZ2 C 116.776 -6.793 0.821 1.00 . A A . 133 TRP CZ2 1 1
16 41231 1 1 133 TRP CZ3 C 117.914 -8.928 0.971 1.00 . A A . 133 TRP CZ3 1 1
16 41232 1 1 133 TRP H H 113.073 -9.570 -3.214 1.00 . A A . 133 TRP H 1 1
16 41233 1 1 133 TRP HA H 115.474 -10.997 -2.168 1.00 . A A . 133 TRP HA 1 1
16 41234 1 1 133 TRP HB2 H 112.767 -10.563 -0.872 1.00 . A A . 133 TRP HB2 1 1
16 41235 1 1 133 TRP HB3 H 114.179 -11.294 -0.109 1.00 . A A . 133 TRP HB3 1 1
16 41236 1 1 133 TRP HD1 H 112.630 -7.985 -0.957 1.00 . A A . 133 TRP HD1 1 1
16 41237 1 1 133 TRP HE1 H 114.138 -6.075 -0.108 1.00 . A A . 133 TRP HE1 1 1
16 41238 1 1 133 TRP HE3 H 116.801 -10.648 0.301 1.00 . A A . 133 TRP HE3 1 1
16 41239 1 1 133 TRP HH2 H 118.779 -7.045 1.567 1.00 . A A . 133 TRP HH2 1 1
16 41240 1 1 133 TRP HZ2 H 116.766 -5.722 0.965 1.00 . A A . 133 TRP HZ2 1 1
16 41241 1 1 133 TRP HZ3 H 118.791 -9.502 1.233 1.00 . A A . 133 TRP HZ3 1 1
16 41242 1 1 133 TRP N N 113.993 -9.908 -3.209 1.00 . A A . 133 TRP N 1 1
16 41243 1 1 133 TRP NE1 N 114.416 -7.014 -0.129 1.00 . A A . 133 TRP NE1 1 1
16 41244 1 1 133 TRP O O 113.932 -13.274 -1.870 1.00 . A A . 133 TRP O 1 1
16 41245 1 1 134 ASP C C 113.831 -14.575 -4.914 1.00 . A A . 134 ASP C 1 1
16 41246 1 1 134 ASP CA C 112.725 -13.756 -4.244 1.00 . A A . 134 ASP CA 1 1
16 41247 1 1 134 ASP CB C 111.589 -13.524 -5.242 1.00 . A A . 134 ASP CB 1 1
16 41248 1 1 134 ASP CG C 110.680 -14.755 -5.275 1.00 . A A . 134 ASP CG 1 1
16 41249 1 1 134 ASP H H 113.213 -11.668 -4.401 1.00 . A A . 134 ASP H 1 1
16 41250 1 1 134 ASP HA H 112.348 -14.293 -3.387 1.00 . A A . 134 ASP HA 1 1
16 41251 1 1 134 ASP HB2 H 111.015 -12.660 -4.939 1.00 . A A . 134 ASP HB2 1 1
16 41252 1 1 134 ASP HB3 H 112.000 -13.357 -6.225 1.00 . A A . 134 ASP HB3 1 1
16 41253 1 1 134 ASP N N 113.277 -12.440 -3.804 1.00 . A A . 134 ASP N 1 1
16 41254 1 1 134 ASP O O 113.836 -15.790 -4.856 1.00 . A A . 134 ASP O 1 1
16 41255 1 1 134 ASP OD1 O 109.864 -14.887 -4.378 1.00 . A A . 134 ASP OD1 1 1
16 41256 1 1 134 ASP OD2 O 110.817 -15.542 -6.196 1.00 . A A . 134 ASP OD2 1 1
16 41257 1 1 135 ASP C C 117.128 -14.608 -5.342 1.00 . A A . 135 ASP C 1 1
16 41258 1 1 135 ASP CA C 115.879 -14.647 -6.224 1.00 . A A . 135 ASP CA 1 1
16 41259 1 1 135 ASP CB C 116.183 -13.983 -7.569 1.00 . A A . 135 ASP CB 1 1
16 41260 1 1 135 ASP CG C 115.170 -14.455 -8.613 1.00 . A A . 135 ASP CG 1 1
16 41261 1 1 135 ASP H H 114.740 -12.937 -5.578 1.00 . A A . 135 ASP H 1 1
16 41262 1 1 135 ASP HA H 115.586 -15.674 -6.388 1.00 . A A . 135 ASP HA 1 1
16 41263 1 1 135 ASP HB2 H 116.118 -12.909 -7.462 1.00 . A A . 135 ASP HB2 1 1
16 41264 1 1 135 ASP HB3 H 117.179 -14.253 -7.887 1.00 . A A . 135 ASP HB3 1 1
16 41265 1 1 135 ASP N N 114.768 -13.916 -5.548 1.00 . A A . 135 ASP N 1 1
16 41266 1 1 135 ASP O O 118.240 -14.531 -5.830 1.00 . A A . 135 ASP O 1 1
16 41267 1 1 135 ASP OD1 O 115.250 -15.607 -9.008 1.00 . A A . 135 ASP OD1 1 1
16 41268 1 1 135 ASP OD2 O 114.332 -13.658 -9.000 1.00 . A A . 135 ASP OD2 1 1
16 41269 1 1 136 PHE C C 117.818 -15.479 -1.888 1.00 . A A . 136 PHE C 1 1
16 41270 1 1 136 PHE CA C 118.121 -14.627 -3.121 1.00 . A A . 136 PHE CA 1 1
16 41271 1 1 136 PHE CB C 118.390 -13.184 -2.692 1.00 . A A . 136 PHE CB 1 1
16 41272 1 1 136 PHE CD1 C 117.975 -11.764 -4.732 1.00 . A A . 136 PHE CD1 1 1
16 41273 1 1 136 PHE CD2 C 120.263 -12.279 -4.116 1.00 . A A . 136 PHE CD2 1 1
16 41274 1 1 136 PHE CE1 C 118.437 -11.027 -5.829 1.00 . A A . 136 PHE CE1 1 1
16 41275 1 1 136 PHE CE2 C 120.725 -11.544 -5.214 1.00 . A A . 136 PHE CE2 1 1
16 41276 1 1 136 PHE CG C 118.888 -12.390 -3.874 1.00 . A A . 136 PHE CG 1 1
16 41277 1 1 136 PHE CZ C 119.811 -10.917 -6.070 1.00 . A A . 136 PHE CZ 1 1
16 41278 1 1 136 PHE H H 116.043 -14.722 -3.681 1.00 . A A . 136 PHE H 1 1
16 41279 1 1 136 PHE HA H 118.991 -15.021 -3.627 1.00 . A A . 136 PHE HA 1 1
16 41280 1 1 136 PHE HB2 H 117.476 -12.743 -2.320 1.00 . A A . 136 PHE HB2 1 1
16 41281 1 1 136 PHE HB3 H 119.137 -13.173 -1.912 1.00 . A A . 136 PHE HB3 1 1
16 41282 1 1 136 PHE HD1 H 116.915 -11.848 -4.546 1.00 . A A . 136 PHE HD1 1 1
16 41283 1 1 136 PHE HD2 H 120.967 -12.763 -3.455 1.00 . A A . 136 PHE HD2 1 1
16 41284 1 1 136 PHE HE1 H 117.733 -10.543 -6.490 1.00 . A A . 136 PHE HE1 1 1
16 41285 1 1 136 PHE HE2 H 121.785 -11.458 -5.399 1.00 . A A . 136 PHE HE2 1 1
16 41286 1 1 136 PHE HZ H 120.168 -10.349 -6.916 1.00 . A A . 136 PHE HZ 1 1
16 41287 1 1 136 PHE N N 116.950 -14.661 -4.047 1.00 . A A . 136 PHE N 1 1
16 41288 1 1 136 PHE O O 116.685 -15.847 -1.640 1.00 . A A . 136 PHE O 1 1
16 41289 1 1 137 THR C C 119.540 -16.145 1.224 1.00 . A A . 137 THR C 1 1
16 41290 1 1 137 THR CA C 118.604 -16.622 0.111 1.00 . A A . 137 THR CA 1 1
16 41291 1 1 137 THR CB C 118.896 -18.090 -0.207 1.00 . A A . 137 THR CB 1 1
16 41292 1 1 137 THR CG2 C 118.350 -18.975 0.914 1.00 . A A . 137 THR CG2 1 1
16 41293 1 1 137 THR H H 119.727 -15.484 -1.334 1.00 . A A . 137 THR H 1 1
16 41294 1 1 137 THR HA H 117.579 -16.520 0.434 1.00 . A A . 137 THR HA 1 1
16 41295 1 1 137 THR HB H 119.962 -18.236 -0.290 1.00 . A A . 137 THR HB 1 1
16 41296 1 1 137 THR HG1 H 118.893 -18.257 -2.145 1.00 . A A . 137 THR HG1 1 1
16 41297 1 1 137 THR HG21 H 117.335 -18.685 1.139 1.00 . A A . 137 THR HG21 1 1
16 41298 1 1 137 THR HG22 H 118.369 -20.007 0.600 1.00 . A A . 137 THR HG22 1 1
16 41299 1 1 137 THR HG23 H 118.962 -18.856 1.796 1.00 . A A . 137 THR HG23 1 1
16 41300 1 1 137 THR N N 118.825 -15.793 -1.111 1.00 . A A . 137 THR N 1 1
16 41301 1 1 137 THR O O 120.617 -15.643 0.968 1.00 . A A . 137 THR O 1 1
16 41302 1 1 137 THR OG1 O 118.273 -18.439 -1.435 1.00 . A A . 137 THR OG1 1 1
16 41303 1 1 138 LYS C C 121.026 -16.942 3.902 1.00 . A A . 138 LYS C 1 1
16 41304 1 1 138 LYS CA C 119.989 -15.860 3.597 1.00 . A A . 138 LYS CA 1 1
16 41305 1 1 138 LYS CB C 119.116 -15.628 4.833 1.00 . A A . 138 LYS CB 1 1
16 41306 1 1 138 LYS CD C 118.977 -14.047 6.763 1.00 . A A . 138 LYS CD 1 1
16 41307 1 1 138 LYS CE C 118.241 -14.965 7.741 1.00 . A A . 138 LYS CE 1 1
16 41308 1 1 138 LYS CG C 119.923 -14.877 5.895 1.00 . A A . 138 LYS CG 1 1
16 41309 1 1 138 LYS H H 118.258 -16.708 2.635 1.00 . A A . 138 LYS H 1 1
16 41310 1 1 138 LYS HA H 120.493 -14.941 3.334 1.00 . A A . 138 LYS HA 1 1
16 41311 1 1 138 LYS HB2 H 118.250 -15.042 4.557 1.00 . A A . 138 LYS HB2 1 1
16 41312 1 1 138 LYS HB3 H 118.796 -16.578 5.231 1.00 . A A . 138 LYS HB3 1 1
16 41313 1 1 138 LYS HD2 H 119.547 -13.314 7.316 1.00 . A A . 138 LYS HD2 1 1
16 41314 1 1 138 LYS HD3 H 118.258 -13.544 6.134 1.00 . A A . 138 LYS HD3 1 1
16 41315 1 1 138 LYS HE2 H 117.573 -15.613 7.192 1.00 . A A . 138 LYS HE2 1 1
16 41316 1 1 138 LYS HE3 H 118.958 -15.563 8.283 1.00 . A A . 138 LYS HE3 1 1
16 41317 1 1 138 LYS HG2 H 120.451 -15.589 6.514 1.00 . A A . 138 LYS HG2 1 1
16 41318 1 1 138 LYS HG3 H 120.633 -14.223 5.411 1.00 . A A . 138 LYS HG3 1 1
16 41319 1 1 138 LYS HZ1 H 118.037 -13.344 9.033 1.00 . A A . 138 LYS HZ1 1 1
16 41320 1 1 138 LYS HZ2 H 116.606 -13.771 8.229 1.00 . A A . 138 LYS HZ2 1 1
16 41321 1 1 138 LYS HZ3 H 117.175 -14.727 9.513 1.00 . A A . 138 LYS HZ3 1 1
16 41322 1 1 138 LYS N N 119.132 -16.300 2.459 1.00 . A A . 138 LYS N 1 1
16 41323 1 1 138 LYS NZ N 117.455 -14.140 8.701 1.00 . A A . 138 LYS NZ 1 1
16 41324 1 1 138 LYS O O 120.751 -18.123 3.797 1.00 . A A . 138 LYS O 1 1
16 41325 1 1 139 VAL C C 123.860 -17.254 5.975 1.00 . A A . 139 VAL C 1 1
16 41326 1 1 139 VAL CA C 123.279 -17.545 4.591 1.00 . A A . 139 VAL CA 1 1
16 41327 1 1 139 VAL CB C 124.389 -17.455 3.541 1.00 . A A . 139 VAL CB 1 1
16 41328 1 1 139 VAL CG1 C 125.403 -18.578 3.771 1.00 . A A . 139 VAL CG1 1 1
16 41329 1 1 139 VAL CG2 C 123.782 -17.596 2.143 1.00 . A A . 139 VAL CG2 1 1
16 41330 1 1 139 VAL H H 122.410 -15.589 4.353 1.00 . A A . 139 VAL H 1 1
16 41331 1 1 139 VAL HA H 122.854 -18.538 4.580 1.00 . A A . 139 VAL HA 1 1
16 41332 1 1 139 VAL HB H 124.887 -16.499 3.625 1.00 . A A . 139 VAL HB 1 1
16 41333 1 1 139 VAL HG11 H 125.774 -18.525 4.784 1.00 . A A . 139 VAL HG11 1 1
16 41334 1 1 139 VAL HG12 H 124.924 -19.533 3.612 1.00 . A A . 139 VAL HG12 1 1
16 41335 1 1 139 VAL HG13 H 126.225 -18.467 3.080 1.00 . A A . 139 VAL HG13 1 1
16 41336 1 1 139 VAL HG21 H 123.261 -18.540 2.071 1.00 . A A . 139 VAL HG21 1 1
16 41337 1 1 139 VAL HG22 H 123.088 -16.788 1.968 1.00 . A A . 139 VAL HG22 1 1
16 41338 1 1 139 VAL HG23 H 124.569 -17.562 1.404 1.00 . A A . 139 VAL HG23 1 1
16 41339 1 1 139 VAL N N 122.216 -16.546 4.277 1.00 . A A . 139 VAL N 1 1
16 41340 1 1 139 VAL O O 123.728 -18.044 6.892 1.00 . A A . 139 VAL O 1 1
16 41341 1 1 140 SER C C 124.339 -14.588 8.055 1.00 . A A . 140 SER C 1 1
16 41342 1 1 140 SER CA C 125.099 -15.772 7.454 1.00 . A A . 140 SER CA 1 1
16 41343 1 1 140 SER CB C 126.568 -15.395 7.267 1.00 . A A . 140 SER CB 1 1
16 41344 1 1 140 SER H H 124.596 -15.508 5.376 1.00 . A A . 140 SER H 1 1
16 41345 1 1 140 SER HA H 125.026 -16.621 8.118 1.00 . A A . 140 SER HA 1 1
16 41346 1 1 140 SER HB2 H 126.669 -14.739 6.418 1.00 . A A . 140 SER HB2 1 1
16 41347 1 1 140 SER HB3 H 126.924 -14.888 8.154 1.00 . A A . 140 SER HB3 1 1
16 41348 1 1 140 SER HG H 127.709 -16.847 7.878 1.00 . A A . 140 SER HG 1 1
16 41349 1 1 140 SER N N 124.504 -16.125 6.131 1.00 . A A . 140 SER N 1 1
16 41350 1 1 140 SER O O 124.102 -13.594 7.394 1.00 . A A . 140 SER O 1 1
16 41351 1 1 140 SER OG O 127.330 -16.573 7.040 1.00 . A A . 140 SER OG 1 1
16 41352 1 1 141 SER C C 123.659 -13.446 11.413 1.00 . A A . 141 SER C 1 1
16 41353 1 1 141 SER CA C 123.212 -13.574 9.956 1.00 . A A . 141 SER CA 1 1
16 41354 1 1 141 SER CB C 121.712 -13.865 9.906 1.00 . A A . 141 SER CB 1 1
16 41355 1 1 141 SER H H 124.161 -15.502 9.810 1.00 . A A . 141 SER H 1 1
16 41356 1 1 141 SER HA H 123.416 -12.651 9.434 1.00 . A A . 141 SER HA 1 1
16 41357 1 1 141 SER HB2 H 121.387 -13.921 8.881 1.00 . A A . 141 SER HB2 1 1
16 41358 1 1 141 SER HB3 H 121.514 -14.811 10.395 1.00 . A A . 141 SER HB3 1 1
16 41359 1 1 141 SER HG H 120.206 -13.192 10.938 1.00 . A A . 141 SER HG 1 1
16 41360 1 1 141 SER N N 123.957 -14.689 9.302 1.00 . A A . 141 SER N 1 1
16 41361 1 1 141 SER O O 123.137 -14.107 12.291 1.00 . A A . 141 SER O 1 1
16 41362 1 1 141 SER OG O 121.009 -12.820 10.564 1.00 . A A . 141 SER OG 1 1
16 41363 1 1 142 ARG C C 124.288 -11.326 13.763 1.00 . A A . 142 ARG C 1 1
16 41364 1 1 142 ARG CA C 125.109 -12.417 13.073 1.00 . A A . 142 ARG CA 1 1
16 41365 1 1 142 ARG CB C 126.583 -12.007 13.049 1.00 . A A . 142 ARG CB 1 1
16 41366 1 1 142 ARG CD C 128.720 -12.432 14.273 1.00 . A A . 142 ARG CD 1 1
16 41367 1 1 142 ARG CG C 127.207 -12.266 14.422 1.00 . A A . 142 ARG CG 1 1
16 41368 1 1 142 ARG CZ C 130.694 -12.206 15.717 1.00 . A A . 142 ARG CZ 1 1
16 41369 1 1 142 ARG H H 125.022 -12.076 10.947 1.00 . A A . 142 ARG H 1 1
16 41370 1 1 142 ARG HA H 125.002 -13.345 13.614 1.00 . A A . 142 ARG HA 1 1
16 41371 1 1 142 ARG HB2 H 127.106 -12.586 12.301 1.00 . A A . 142 ARG HB2 1 1
16 41372 1 1 142 ARG HB3 H 126.662 -10.957 12.812 1.00 . A A . 142 ARG HB3 1 1
16 41373 1 1 142 ARG HD2 H 128.945 -13.452 13.997 1.00 . A A . 142 ARG HD2 1 1
16 41374 1 1 142 ARG HD3 H 129.081 -11.763 13.506 1.00 . A A . 142 ARG HD3 1 1
16 41375 1 1 142 ARG HE H 128.841 -11.817 16.332 1.00 . A A . 142 ARG HE 1 1
16 41376 1 1 142 ARG HG2 H 126.998 -11.430 15.075 1.00 . A A . 142 ARG HG2 1 1
16 41377 1 1 142 ARG HG3 H 126.787 -13.166 14.845 1.00 . A A . 142 ARG HG3 1 1
16 41378 1 1 142 ARG HH11 H 131.080 -12.820 13.839 1.00 . A A . 142 ARG HH11 1 1
16 41379 1 1 142 ARG HH12 H 132.457 -12.655 14.870 1.00 . A A . 142 ARG HH12 1 1
16 41380 1 1 142 ARG HH21 H 130.650 -11.617 17.630 1.00 . A A . 142 ARG HH21 1 1
16 41381 1 1 142 ARG HH22 H 132.220 -11.982 16.994 1.00 . A A . 142 ARG HH22 1 1
16 41382 1 1 142 ARG N N 124.621 -12.597 11.674 1.00 . A A . 142 ARG N 1 1
16 41383 1 1 142 ARG NE N 129.387 -12.108 15.572 1.00 . A A . 142 ARG NE 1 1
16 41384 1 1 142 ARG NH1 N 131.469 -12.590 14.729 1.00 . A A . 142 ARG NH1 1 1
16 41385 1 1 142 ARG NH2 N 131.230 -11.912 16.870 1.00 . A A . 142 ARG NH2 1 1
16 41386 1 1 142 ARG O O 124.071 -10.261 13.216 1.00 . A A . 142 ARG O 1 1
16 41387 1 1 143 THR C C 123.882 -9.923 16.784 1.00 . A A . 143 THR C 1 1
16 41388 1 1 143 THR CA C 123.021 -10.570 15.697 1.00 . A A . 143 THR CA 1 1
16 41389 1 1 143 THR CB C 121.811 -11.250 16.341 1.00 . A A . 143 THR CB 1 1
16 41390 1 1 143 THR CG2 C 120.769 -10.195 16.714 1.00 . A A . 143 THR CG2 1 1
16 41391 1 1 143 THR H H 124.020 -12.452 15.378 1.00 . A A . 143 THR H 1 1
16 41392 1 1 143 THR HA H 122.683 -9.811 15.006 1.00 . A A . 143 THR HA 1 1
16 41393 1 1 143 THR HB H 122.123 -11.773 17.232 1.00 . A A . 143 THR HB 1 1
16 41394 1 1 143 THR HG1 H 121.844 -12.920 15.345 1.00 . A A . 143 THR HG1 1 1
16 41395 1 1 143 THR HG21 H 120.716 -9.450 15.934 1.00 . A A . 143 THR HG21 1 1
16 41396 1 1 143 THR HG22 H 119.804 -10.667 16.827 1.00 . A A . 143 THR HG22 1 1
16 41397 1 1 143 THR HG23 H 121.050 -9.724 17.644 1.00 . A A . 143 THR HG23 1 1
16 41398 1 1 143 THR N N 123.830 -11.585 14.962 1.00 . A A . 143 THR N 1 1
16 41399 1 1 143 THR O O 124.544 -10.601 17.548 1.00 . A A . 143 THR O 1 1
16 41400 1 1 143 THR OG1 O 121.245 -12.175 15.422 1.00 . A A . 143 THR OG1 1 1
16 41401 1 1 144 VAL C C 123.858 -6.792 18.522 1.00 . A A . 144 VAL C 1 1
16 41402 1 1 144 VAL CA C 124.687 -7.915 17.894 1.00 . A A . 144 VAL CA 1 1
16 41403 1 1 144 VAL CB C 125.940 -7.321 17.245 1.00 . A A . 144 VAL CB 1 1
16 41404 1 1 144 VAL CG1 C 126.848 -6.734 18.327 1.00 . A A . 144 VAL CG1 1 1
16 41405 1 1 144 VAL CG2 C 126.692 -8.420 16.491 1.00 . A A . 144 VAL CG2 1 1
16 41406 1 1 144 VAL H H 123.331 -8.095 16.231 1.00 . A A . 144 VAL H 1 1
16 41407 1 1 144 VAL HA H 124.978 -8.618 18.661 1.00 . A A . 144 VAL HA 1 1
16 41408 1 1 144 VAL HB H 125.651 -6.540 16.556 1.00 . A A . 144 VAL HB 1 1
16 41409 1 1 144 VAL HG11 H 127.014 -7.473 19.097 1.00 . A A . 144 VAL HG11 1 1
16 41410 1 1 144 VAL HG12 H 127.793 -6.451 17.889 1.00 . A A . 144 VAL HG12 1 1
16 41411 1 1 144 VAL HG13 H 126.377 -5.864 18.760 1.00 . A A . 144 VAL HG13 1 1
16 41412 1 1 144 VAL HG21 H 126.738 -9.309 17.103 1.00 . A A . 144 VAL HG21 1 1
16 41413 1 1 144 VAL HG22 H 126.174 -8.643 15.570 1.00 . A A . 144 VAL HG22 1 1
16 41414 1 1 144 VAL HG23 H 127.693 -8.083 16.269 1.00 . A A . 144 VAL HG23 1 1
16 41415 1 1 144 VAL N N 123.874 -8.616 16.859 1.00 . A A . 144 VAL N 1 1
16 41416 1 1 144 VAL O O 123.205 -6.033 17.831 1.00 . A A . 144 VAL O 1 1
16 41417 1 1 145 GLU C C 124.044 -4.735 21.330 1.00 . A A . 145 GLU C 1 1
16 41418 1 1 145 GLU CA C 123.099 -5.614 20.508 1.00 . A A . 145 GLU CA 1 1
16 41419 1 1 145 GLU CB C 122.062 -6.253 21.435 1.00 . A A . 145 GLU CB 1 1
16 41420 1 1 145 GLU CD C 121.726 -7.833 23.341 1.00 . A A . 145 GLU CD 1 1
16 41421 1 1 145 GLU CG C 122.757 -7.229 22.387 1.00 . A A . 145 GLU CG 1 1
16 41422 1 1 145 GLU H H 124.417 -7.310 20.356 1.00 . A A . 145 GLU H 1 1
16 41423 1 1 145 GLU HA H 122.596 -5.008 19.769 1.00 . A A . 145 GLU HA 1 1
16 41424 1 1 145 GLU HB2 H 121.567 -5.481 22.006 1.00 . A A . 145 GLU HB2 1 1
16 41425 1 1 145 GLU HB3 H 121.333 -6.787 20.844 1.00 . A A . 145 GLU HB3 1 1
16 41426 1 1 145 GLU HG2 H 123.225 -8.016 21.815 1.00 . A A . 145 GLU HG2 1 1
16 41427 1 1 145 GLU HG3 H 123.507 -6.701 22.957 1.00 . A A . 145 GLU HG3 1 1
16 41428 1 1 145 GLU N N 123.882 -6.685 19.825 1.00 . A A . 145 GLU N 1 1
16 41429 1 1 145 GLU O O 124.997 -5.215 21.916 1.00 . A A . 145 GLU O 1 1
16 41430 1 1 145 GLU OE1 O 121.485 -7.237 24.377 1.00 . A A . 145 GLU OE1 1 1
16 41431 1 1 145 GLU OE2 O 121.195 -8.884 23.019 1.00 . A A . 145 GLU OE2 1 1
16 41432 1 1 146 ASP C C 124.052 -2.308 23.542 1.00 . A A . 146 ASP C 1 1
16 41433 1 1 146 ASP CA C 124.664 -2.534 22.157 1.00 . A A . 146 ASP CA 1 1
16 41434 1 1 146 ASP CB C 124.782 -1.196 21.421 1.00 . A A . 146 ASP CB 1 1
16 41435 1 1 146 ASP CG C 126.197 -0.641 21.589 1.00 . A A . 146 ASP CG 1 1
16 41436 1 1 146 ASP H H 123.012 -3.095 20.893 1.00 . A A . 146 ASP H 1 1
16 41437 1 1 146 ASP HA H 125.643 -2.976 22.265 1.00 . A A . 146 ASP HA 1 1
16 41438 1 1 146 ASP HB2 H 124.576 -1.345 20.370 1.00 . A A . 146 ASP HB2 1 1
16 41439 1 1 146 ASP HB3 H 124.071 -0.495 21.830 1.00 . A A . 146 ASP HB3 1 1
16 41440 1 1 146 ASP N N 123.786 -3.453 21.375 1.00 . A A . 146 ASP N 1 1
16 41441 1 1 146 ASP O O 123.168 -3.029 23.963 1.00 . A A . 146 ASP O 1 1
16 41442 1 1 146 ASP OD1 O 126.419 0.080 22.548 1.00 . A A . 146 ASP OD1 1 1
16 41443 1 1 146 ASP OD2 O 127.036 -0.946 20.757 1.00 . A A . 146 ASP OD2 1 1
16 41444 1 1 147 THR C C 122.482 -0.671 25.499 1.00 . A A . 147 THR C 1 1
16 41445 1 1 147 THR CA C 123.967 -1.028 25.610 1.00 . A A . 147 THR CA 1 1
16 41446 1 1 147 THR CB C 124.728 0.143 26.236 1.00 . A A . 147 THR CB 1 1
16 41447 1 1 147 THR CG2 C 126.212 -0.212 26.347 1.00 . A A . 147 THR CG2 1 1
16 41448 1 1 147 THR H H 125.229 -0.743 23.888 1.00 . A A . 147 THR H 1 1
16 41449 1 1 147 THR HA H 124.080 -1.905 26.233 1.00 . A A . 147 THR HA 1 1
16 41450 1 1 147 THR HB H 124.336 0.343 27.221 1.00 . A A . 147 THR HB 1 1
16 41451 1 1 147 THR HG1 H 124.913 2.050 25.907 1.00 . A A . 147 THR HG1 1 1
16 41452 1 1 147 THR HG21 H 126.322 -1.123 26.917 1.00 . A A . 147 THR HG21 1 1
16 41453 1 1 147 THR HG22 H 126.622 -0.354 25.358 1.00 . A A . 147 THR HG22 1 1
16 41454 1 1 147 THR HG23 H 126.738 0.590 26.843 1.00 . A A . 147 THR HG23 1 1
16 41455 1 1 147 THR N N 124.516 -1.309 24.252 1.00 . A A . 147 THR N 1 1
16 41456 1 1 147 THR O O 121.707 -0.920 26.402 1.00 . A A . 147 THR O 1 1
16 41457 1 1 147 THR OG1 O 124.574 1.296 25.421 1.00 . A A . 147 THR OG1 1 1
16 41458 1 1 148 ASN C C 120.032 -0.580 23.105 1.00 . A A . 148 ASN C 1 1
16 41459 1 1 148 ASN CA C 120.652 0.284 24.213 1.00 . A A . 148 ASN CA 1 1
16 41460 1 1 148 ASN CB C 120.558 1.760 23.820 1.00 . A A . 148 ASN CB 1 1
16 41461 1 1 148 ASN CG C 120.786 2.634 25.054 1.00 . A A . 148 ASN CG 1 1
16 41462 1 1 148 ASN H H 122.730 0.096 23.682 1.00 . A A . 148 ASN H 1 1
16 41463 1 1 148 ASN HA H 120.117 0.123 25.137 1.00 . A A . 148 ASN HA 1 1
16 41464 1 1 148 ASN HB2 H 121.309 1.983 23.076 1.00 . A A . 148 ASN HB2 1 1
16 41465 1 1 148 ASN HB3 H 119.578 1.963 23.414 1.00 . A A . 148 ASN HB3 1 1
16 41466 1 1 148 ASN HD21 H 119.496 4.030 24.480 1.00 . A A . 148 ASN HD21 1 1
16 41467 1 1 148 ASN HD22 H 120.268 4.323 25.963 1.00 . A A . 148 ASN HD22 1 1
16 41468 1 1 148 ASN N N 122.084 -0.091 24.394 1.00 . A A . 148 ASN N 1 1
16 41469 1 1 148 ASN ND2 N 120.129 3.755 25.175 1.00 . A A . 148 ASN ND2 1 1
16 41470 1 1 148 ASN O O 120.747 -1.154 22.307 1.00 . A A . 148 ASN O 1 1
16 41471 1 1 148 ASN OD1 O 121.569 2.293 25.918 1.00 . A A . 148 ASN OD1 1 1
16 41472 1 1 149 PRO C C 117.787 -0.649 20.780 1.00 . A A . 149 PRO C 1 1
16 41473 1 1 149 PRO CA C 117.911 -1.437 22.087 1.00 . A A . 149 PRO CA 1 1
16 41474 1 1 149 PRO CB C 116.534 -1.647 22.712 1.00 . A A . 149 PRO CB 1 1
16 41475 1 1 149 PRO CD C 117.757 0.025 24.028 1.00 . A A . 149 PRO CD 1 1
16 41476 1 1 149 PRO CG C 116.430 -0.717 23.905 1.00 . A A . 149 PRO CG 1 1
16 41477 1 1 149 PRO HA H 118.379 -2.392 21.901 1.00 . A A . 149 PRO HA 1 1
16 41478 1 1 149 PRO HB2 H 115.761 -1.412 21.993 1.00 . A A . 149 PRO HB2 1 1
16 41479 1 1 149 PRO HB3 H 116.432 -2.670 23.041 1.00 . A A . 149 PRO HB3 1 1
16 41480 1 1 149 PRO HD2 H 117.628 1.062 23.750 1.00 . A A . 149 PRO HD2 1 1
16 41481 1 1 149 PRO HD3 H 118.130 -0.046 25.037 1.00 . A A . 149 PRO HD3 1 1
16 41482 1 1 149 PRO HG2 H 115.625 -0.011 23.750 1.00 . A A . 149 PRO HG2 1 1
16 41483 1 1 149 PRO HG3 H 116.250 -1.288 24.803 1.00 . A A . 149 PRO HG3 1 1
16 41484 1 1 149 PRO N N 118.717 -0.652 23.081 1.00 . A A . 149 PRO N 1 1
16 41485 1 1 149 PRO O O 117.737 -1.218 19.705 1.00 . A A . 149 PRO O 1 1
16 41486 1 1 150 ALA C C 118.910 1.400 18.819 1.00 . A A . 150 ALA C 1 1
16 41487 1 1 150 ALA CA C 117.619 1.492 19.638 1.00 . A A . 150 ALA CA 1 1
16 41488 1 1 150 ALA CB C 117.373 2.949 20.036 1.00 . A A . 150 ALA CB 1 1
16 41489 1 1 150 ALA H H 117.782 1.086 21.748 1.00 . A A . 150 ALA H 1 1
16 41490 1 1 150 ALA HA H 116.790 1.140 19.043 1.00 . A A . 150 ALA HA 1 1
16 41491 1 1 150 ALA HB1 H 116.530 3.002 20.708 1.00 . A A . 150 ALA HB1 1 1
16 41492 1 1 150 ALA HB2 H 118.251 3.340 20.531 1.00 . A A . 150 ALA HB2 1 1
16 41493 1 1 150 ALA HB3 H 117.168 3.535 19.152 1.00 . A A . 150 ALA HB3 1 1
16 41494 1 1 150 ALA N N 117.740 0.656 20.868 1.00 . A A . 150 ALA N 1 1
16 41495 1 1 150 ALA O O 118.903 1.584 17.617 1.00 . A A . 150 ALA O 1 1
16 41496 1 1 151 LEU C C 121.615 -0.453 18.413 1.00 . A A . 151 LEU C 1 1
16 41497 1 1 151 LEU CA C 121.311 1.015 18.722 1.00 . A A . 151 LEU CA 1 1
16 41498 1 1 151 LEU CB C 122.435 1.598 19.581 1.00 . A A . 151 LEU CB 1 1
16 41499 1 1 151 LEU CD1 C 123.101 3.655 20.832 1.00 . A A . 151 LEU CD1 1 1
16 41500 1 1 151 LEU CD2 C 122.795 3.743 18.355 1.00 . A A . 151 LEU CD2 1 1
16 41501 1 1 151 LEU CG C 122.285 3.118 19.655 1.00 . A A . 151 LEU CG 1 1
16 41502 1 1 151 LEU H H 120.000 0.976 20.430 1.00 . A A . 151 LEU H 1 1
16 41503 1 1 151 LEU HA H 121.242 1.570 17.797 1.00 . A A . 151 LEU HA 1 1
16 41504 1 1 151 LEU HB2 H 122.381 1.181 20.576 1.00 . A A . 151 LEU HB2 1 1
16 41505 1 1 151 LEU HB3 H 123.389 1.353 19.139 1.00 . A A . 151 LEU HB3 1 1
16 41506 1 1 151 LEU HD11 H 122.913 3.050 21.706 1.00 . A A . 151 LEU HD11 1 1
16 41507 1 1 151 LEU HD12 H 124.151 3.619 20.588 1.00 . A A . 151 LEU HD12 1 1
16 41508 1 1 151 LEU HD13 H 122.812 4.676 21.034 1.00 . A A . 151 LEU HD13 1 1
16 41509 1 1 151 LEU HD21 H 123.763 3.329 18.112 1.00 . A A . 151 LEU HD21 1 1
16 41510 1 1 151 LEU HD22 H 122.100 3.530 17.556 1.00 . A A . 151 LEU HD22 1 1
16 41511 1 1 151 LEU HD23 H 122.882 4.813 18.480 1.00 . A A . 151 LEU HD23 1 1
16 41512 1 1 151 LEU HG H 121.243 3.370 19.794 1.00 . A A . 151 LEU HG 1 1
16 41513 1 1 151 LEU N N 120.018 1.117 19.461 1.00 . A A . 151 LEU N 1 1
16 41514 1 1 151 LEU O O 122.762 -0.849 18.316 1.00 . A A . 151 LEU O 1 1
16 41515 1 1 152 THR C C 120.934 -2.888 16.433 1.00 . A A . 152 THR C 1 1
16 41516 1 1 152 THR CA C 120.819 -2.704 17.947 1.00 . A A . 152 THR CA 1 1
16 41517 1 1 152 THR CB C 119.641 -3.527 18.475 1.00 . A A . 152 THR CB 1 1
16 41518 1 1 152 THR CG2 C 119.972 -5.017 18.378 1.00 . A A . 152 THR CG2 1 1
16 41519 1 1 152 THR H H 119.684 -0.916 18.334 1.00 . A A . 152 THR H 1 1
16 41520 1 1 152 THR HA H 121.733 -3.037 18.420 1.00 . A A . 152 THR HA 1 1
16 41521 1 1 152 THR HB H 118.763 -3.317 17.884 1.00 . A A . 152 THR HB 1 1
16 41522 1 1 152 THR HG1 H 118.496 -3.443 20.045 1.00 . A A . 152 THR HG1 1 1
16 41523 1 1 152 THR HG21 H 121.034 -5.160 18.512 1.00 . A A . 152 THR HG21 1 1
16 41524 1 1 152 THR HG22 H 119.437 -5.555 19.147 1.00 . A A . 152 THR HG22 1 1
16 41525 1 1 152 THR HG23 H 119.678 -5.388 17.408 1.00 . A A . 152 THR HG23 1 1
16 41526 1 1 152 THR N N 120.597 -1.261 18.254 1.00 . A A . 152 THR N 1 1
16 41527 1 1 152 THR O O 120.233 -2.251 15.669 1.00 . A A . 152 THR O 1 1
16 41528 1 1 152 THR OG1 O 119.396 -3.180 19.830 1.00 . A A . 152 THR OG1 1 1
16 41529 1 1 153 HIS C C 122.169 -5.476 14.259 1.00 . A A . 153 HIS C 1 1
16 41530 1 1 153 HIS CA C 121.980 -3.982 14.529 1.00 . A A . 153 HIS CA 1 1
16 41531 1 1 153 HIS CB C 123.203 -3.212 14.025 1.00 . A A . 153 HIS CB 1 1
16 41532 1 1 153 HIS CD2 C 125.551 -4.275 14.547 1.00 . A A . 153 HIS CD2 1 1
16 41533 1 1 153 HIS CE1 C 125.707 -3.688 16.626 1.00 . A A . 153 HIS CE1 1 1
16 41534 1 1 153 HIS CG C 124.407 -3.578 14.851 1.00 . A A . 153 HIS CG 1 1
16 41535 1 1 153 HIS H H 122.366 -4.253 16.632 1.00 . A A . 153 HIS H 1 1
16 41536 1 1 153 HIS HA H 121.098 -3.634 14.010 1.00 . A A . 153 HIS HA 1 1
16 41537 1 1 153 HIS HB2 H 123.386 -3.464 12.992 1.00 . A A . 153 HIS HB2 1 1
16 41538 1 1 153 HIS HB3 H 123.020 -2.151 14.108 1.00 . A A . 153 HIS HB3 1 1
16 41539 1 1 153 HIS HD1 H 123.876 -2.701 16.705 1.00 . A A . 153 HIS HD1 1 1
16 41540 1 1 153 HIS HD2 H 125.778 -4.704 13.583 1.00 . A A . 153 HIS HD2 1 1
16 41541 1 1 153 HIS HE1 H 126.071 -3.556 17.634 1.00 . A A . 153 HIS HE1 1 1
16 41542 1 1 153 HIS N N 121.813 -3.753 15.994 1.00 . A A . 153 HIS N 1 1
16 41543 1 1 153 HIS ND1 N 124.529 -3.213 16.182 1.00 . A A . 153 HIS ND1 1 1
16 41544 1 1 153 HIS NE2 N 126.369 -4.343 15.670 1.00 . A A . 153 HIS NE2 1 1
16 41545 1 1 153 HIS O O 122.551 -6.230 15.135 1.00 . A A . 153 HIS O 1 1
16 41546 1 1 154 THR C C 122.646 -7.480 11.303 1.00 . A A . 154 THR C 1 1
16 41547 1 1 154 THR CA C 122.063 -7.350 12.712 1.00 . A A . 154 THR CA 1 1
16 41548 1 1 154 THR CB C 120.698 -8.041 12.765 1.00 . A A . 154 THR CB 1 1
16 41549 1 1 154 THR CG2 C 120.887 -9.557 12.695 1.00 . A A . 154 THR CG2 1 1
16 41550 1 1 154 THR H H 121.596 -5.275 12.367 1.00 . A A . 154 THR H 1 1
16 41551 1 1 154 THR HA H 122.730 -7.816 13.421 1.00 . A A . 154 THR HA 1 1
16 41552 1 1 154 THR HB H 120.098 -7.719 11.928 1.00 . A A . 154 THR HB 1 1
16 41553 1 1 154 THR HG1 H 119.143 -7.442 13.766 1.00 . A A . 154 THR HG1 1 1
16 41554 1 1 154 THR HG21 H 121.715 -9.787 12.040 1.00 . A A . 154 THR HG21 1 1
16 41555 1 1 154 THR HG22 H 121.093 -9.940 13.683 1.00 . A A . 154 THR HG22 1 1
16 41556 1 1 154 THR HG23 H 119.988 -10.015 12.311 1.00 . A A . 154 THR HG23 1 1
16 41557 1 1 154 THR N N 121.902 -5.906 13.052 1.00 . A A . 154 THR N 1 1
16 41558 1 1 154 THR O O 122.031 -7.084 10.329 1.00 . A A . 154 THR O 1 1
16 41559 1 1 154 THR OG1 O 120.044 -7.698 13.978 1.00 . A A . 154 THR OG1 1 1
16 41560 1 1 155 TYR C C 123.741 -9.291 9.069 1.00 . A A . 155 TYR C 1 1
16 41561 1 1 155 TYR CA C 124.462 -8.189 9.848 1.00 . A A . 155 TYR CA 1 1
16 41562 1 1 155 TYR CB C 125.935 -8.567 10.020 1.00 . A A . 155 TYR CB 1 1
16 41563 1 1 155 TYR CD1 C 126.770 -6.201 10.266 1.00 . A A . 155 TYR CD1 1 1
16 41564 1 1 155 TYR CD2 C 127.176 -7.775 12.067 1.00 . A A . 155 TYR CD2 1 1
16 41565 1 1 155 TYR CE1 C 127.428 -5.201 10.993 1.00 . A A . 155 TYR CE1 1 1
16 41566 1 1 155 TYR CE2 C 127.834 -6.774 12.792 1.00 . A A . 155 TYR CE2 1 1
16 41567 1 1 155 TYR CG C 126.644 -7.488 10.803 1.00 . A A . 155 TYR CG 1 1
16 41568 1 1 155 TYR CZ C 127.959 -5.488 12.256 1.00 . A A . 155 TYR CZ 1 1
16 41569 1 1 155 TYR H H 124.301 -8.337 11.991 1.00 . A A . 155 TYR H 1 1
16 41570 1 1 155 TYR HA H 124.392 -7.258 9.303 1.00 . A A . 155 TYR HA 1 1
16 41571 1 1 155 TYR HB2 H 126.006 -9.504 10.553 1.00 . A A . 155 TYR HB2 1 1
16 41572 1 1 155 TYR HB3 H 126.397 -8.669 9.050 1.00 . A A . 155 TYR HB3 1 1
16 41573 1 1 155 TYR HD1 H 126.359 -5.981 9.292 1.00 . A A . 155 TYR HD1 1 1
16 41574 1 1 155 TYR HD2 H 127.079 -8.767 12.481 1.00 . A A . 155 TYR HD2 1 1
16 41575 1 1 155 TYR HE1 H 127.525 -4.208 10.578 1.00 . A A . 155 TYR HE1 1 1
16 41576 1 1 155 TYR HE2 H 128.243 -6.995 13.767 1.00 . A A . 155 TYR HE2 1 1
16 41577 1 1 155 TYR HH H 129.548 -4.573 12.791 1.00 . A A . 155 TYR HH 1 1
16 41578 1 1 155 TYR N N 123.829 -8.029 11.190 1.00 . A A . 155 TYR N 1 1
16 41579 1 1 155 TYR O O 123.439 -10.342 9.604 1.00 . A A . 155 TYR O 1 1
16 41580 1 1 155 TYR OH O 128.608 -4.501 12.971 1.00 . A A . 155 TYR OH 1 1
16 41581 1 1 156 GLU C C 123.550 -10.328 5.698 1.00 . A A . 156 GLU C 1 1
16 41582 1 1 156 GLU CA C 122.765 -10.085 6.988 1.00 . A A . 156 GLU CA 1 1
16 41583 1 1 156 GLU CB C 121.358 -9.591 6.643 1.00 . A A . 156 GLU CB 1 1
16 41584 1 1 156 GLU CD C 120.438 -8.781 8.821 1.00 . A A . 156 GLU CD 1 1
16 41585 1 1 156 GLU CG C 120.405 -9.915 7.795 1.00 . A A . 156 GLU CG 1 1
16 41586 1 1 156 GLU H H 123.722 -8.202 7.408 1.00 . A A . 156 GLU H 1 1
16 41587 1 1 156 GLU HA H 122.695 -11.007 7.547 1.00 . A A . 156 GLU HA 1 1
16 41588 1 1 156 GLU HB2 H 121.381 -8.522 6.484 1.00 . A A . 156 GLU HB2 1 1
16 41589 1 1 156 GLU HB3 H 121.015 -10.081 5.745 1.00 . A A . 156 GLU HB3 1 1
16 41590 1 1 156 GLU HG2 H 119.401 -10.026 7.410 1.00 . A A . 156 GLU HG2 1 1
16 41591 1 1 156 GLU HG3 H 120.713 -10.835 8.269 1.00 . A A . 156 GLU HG3 1 1
16 41592 1 1 156 GLU N N 123.466 -9.056 7.812 1.00 . A A . 156 GLU N 1 1
16 41593 1 1 156 GLU O O 123.767 -9.423 4.915 1.00 . A A . 156 GLU O 1 1
16 41594 1 1 156 GLU OE1 O 120.430 -7.634 8.406 1.00 . A A . 156 GLU OE1 1 1
16 41595 1 1 156 GLU OE2 O 120.469 -9.079 10.003 1.00 . A A . 156 GLU OE2 1 1
16 41596 1 1 157 VAL C C 123.851 -12.603 3.250 1.00 . A A . 157 VAL C 1 1
16 41597 1 1 157 VAL CA C 124.750 -11.859 4.237 1.00 . A A . 157 VAL CA 1 1
16 41598 1 1 157 VAL CB C 125.952 -12.736 4.595 1.00 . A A . 157 VAL CB 1 1
16 41599 1 1 157 VAL CG1 C 126.828 -12.933 3.357 1.00 . A A . 157 VAL CG1 1 1
16 41600 1 1 157 VAL CG2 C 126.770 -12.055 5.694 1.00 . A A . 157 VAL CG2 1 1
16 41601 1 1 157 VAL H H 123.787 -12.255 6.123 1.00 . A A . 157 VAL H 1 1
16 41602 1 1 157 VAL HA H 125.096 -10.940 3.787 1.00 . A A . 157 VAL HA 1 1
16 41603 1 1 157 VAL HB H 125.603 -13.697 4.945 1.00 . A A . 157 VAL HB 1 1
16 41604 1 1 157 VAL HG11 H 126.795 -12.042 2.747 1.00 . A A . 157 VAL HG11 1 1
16 41605 1 1 157 VAL HG12 H 127.847 -13.122 3.663 1.00 . A A . 157 VAL HG12 1 1
16 41606 1 1 157 VAL HG13 H 126.462 -13.774 2.786 1.00 . A A . 157 VAL HG13 1 1
16 41607 1 1 157 VAL HG21 H 126.137 -11.861 6.547 1.00 . A A . 157 VAL HG21 1 1
16 41608 1 1 157 VAL HG22 H 127.583 -12.700 5.989 1.00 . A A . 157 VAL HG22 1 1
16 41609 1 1 157 VAL HG23 H 127.166 -11.122 5.322 1.00 . A A . 157 VAL HG23 1 1
16 41610 1 1 157 VAL N N 123.976 -11.545 5.474 1.00 . A A . 157 VAL N 1 1
16 41611 1 1 157 VAL O O 123.737 -13.815 3.293 1.00 . A A . 157 VAL O 1 1
16 41612 1 1 158 TRP C C 123.132 -12.963 0.141 1.00 . A A . 158 TRP C 1 1
16 41613 1 1 158 TRP CA C 122.314 -12.545 1.365 1.00 . A A . 158 TRP CA 1 1
16 41614 1 1 158 TRP CB C 121.220 -11.564 0.937 1.00 . A A . 158 TRP CB 1 1
16 41615 1 1 158 TRP CD1 C 120.455 -10.536 3.115 1.00 . A A . 158 TRP CD1 1 1
16 41616 1 1 158 TRP CD2 C 118.962 -11.994 2.276 1.00 . A A . 158 TRP CD2 1 1
16 41617 1 1 158 TRP CE2 C 118.412 -11.500 3.482 1.00 . A A . 158 TRP CE2 1 1
16 41618 1 1 158 TRP CE3 C 118.216 -12.936 1.544 1.00 . A A . 158 TRP CE3 1 1
16 41619 1 1 158 TRP CG C 120.260 -11.366 2.066 1.00 . A A . 158 TRP CG 1 1
16 41620 1 1 158 TRP CH2 C 116.438 -12.860 3.207 1.00 . A A . 158 TRP CH2 1 1
16 41621 1 1 158 TRP CZ2 C 117.167 -11.924 3.946 1.00 . A A . 158 TRP CZ2 1 1
16 41622 1 1 158 TRP CZ3 C 116.962 -13.365 2.009 1.00 . A A . 158 TRP CZ3 1 1
16 41623 1 1 158 TRP H H 123.319 -10.913 2.350 1.00 . A A . 158 TRP H 1 1
16 41624 1 1 158 TRP HA H 121.861 -13.418 1.810 1.00 . A A . 158 TRP HA 1 1
16 41625 1 1 158 TRP HB2 H 121.667 -10.617 0.675 1.00 . A A . 158 TRP HB2 1 1
16 41626 1 1 158 TRP HB3 H 120.693 -11.962 0.083 1.00 . A A . 158 TRP HB3 1 1
16 41627 1 1 158 TRP HD1 H 121.323 -9.913 3.271 1.00 . A A . 158 TRP HD1 1 1
16 41628 1 1 158 TRP HE1 H 119.251 -10.111 4.791 1.00 . A A . 158 TRP HE1 1 1
16 41629 1 1 158 TRP HE3 H 118.610 -13.331 0.620 1.00 . A A . 158 TRP HE3 1 1
16 41630 1 1 158 TRP HH2 H 115.473 -13.194 3.559 1.00 . A A . 158 TRP HH2 1 1
16 41631 1 1 158 TRP HZ2 H 116.768 -11.532 4.870 1.00 . A A . 158 TRP HZ2 1 1
16 41632 1 1 158 TRP HZ3 H 116.397 -14.089 1.439 1.00 . A A . 158 TRP HZ3 1 1
16 41633 1 1 158 TRP N N 123.210 -11.887 2.360 1.00 . A A . 158 TRP N 1 1
16 41634 1 1 158 TRP NE1 N 119.359 -10.614 3.956 1.00 . A A . 158 TRP NE1 1 1
16 41635 1 1 158 TRP O O 124.022 -12.254 -0.291 1.00 . A A . 158 TRP O 1 1
16 41636 1 1 159 GLN C C 122.603 -15.055 -2.686 1.00 . A A . 159 GLN C 1 1
16 41637 1 1 159 GLN CA C 123.589 -14.582 -1.615 1.00 . A A . 159 GLN CA 1 1
16 41638 1 1 159 GLN CB C 124.504 -15.741 -1.215 1.00 . A A . 159 GLN CB 1 1
16 41639 1 1 159 GLN CD C 126.493 -16.282 0.197 1.00 . A A . 159 GLN CD 1 1
16 41640 1 1 159 GLN CG C 125.797 -15.187 -0.615 1.00 . A A . 159 GLN CG 1 1
16 41641 1 1 159 GLN H H 122.112 -14.658 -0.049 1.00 . A A . 159 GLN H 1 1
16 41642 1 1 159 GLN HA H 124.185 -13.772 -2.009 1.00 . A A . 159 GLN HA 1 1
16 41643 1 1 159 GLN HB2 H 124.002 -16.360 -0.485 1.00 . A A . 159 GLN HB2 1 1
16 41644 1 1 159 GLN HB3 H 124.738 -16.333 -2.088 1.00 . A A . 159 GLN HB3 1 1
16 41645 1 1 159 GLN HE21 H 127.091 -17.290 -1.406 1.00 . A A . 159 GLN HE21 1 1
16 41646 1 1 159 GLN HE22 H 127.540 -17.965 0.086 1.00 . A A . 159 GLN HE22 1 1
16 41647 1 1 159 GLN HG2 H 126.450 -14.857 -1.410 1.00 . A A . 159 GLN HG2 1 1
16 41648 1 1 159 GLN HG3 H 125.566 -14.354 0.031 1.00 . A A . 159 GLN HG3 1 1
16 41649 1 1 159 GLN N N 122.834 -14.108 -0.418 1.00 . A A . 159 GLN N 1 1
16 41650 1 1 159 GLN NE2 N 127.091 -17.260 -0.427 1.00 . A A . 159 GLN NE2 1 1
16 41651 1 1 159 GLN O O 121.529 -15.538 -2.381 1.00 . A A . 159 GLN O 1 1
16 41652 1 1 159 GLN OE1 O 126.494 -16.245 1.412 1.00 . A A . 159 GLN OE1 1 1
16 41653 1 1 160 LYS C C 122.065 -16.885 -5.129 1.00 . A A . 160 LYS C 1 1
16 41654 1 1 160 LYS CA C 122.055 -15.358 -5.037 1.00 . A A . 160 LYS CA 1 1
16 41655 1 1 160 LYS CB C 122.536 -14.765 -6.363 1.00 . A A . 160 LYS CB 1 1
16 41656 1 1 160 LYS CD C 121.867 -14.219 -8.708 1.00 . A A . 160 LYS CD 1 1
16 41657 1 1 160 LYS CE C 122.508 -15.406 -9.429 1.00 . A A . 160 LYS CE 1 1
16 41658 1 1 160 LYS CG C 121.360 -14.668 -7.336 1.00 . A A . 160 LYS CG 1 1
16 41659 1 1 160 LYS H H 123.835 -14.526 -4.153 1.00 . A A . 160 LYS H 1 1
16 41660 1 1 160 LYS HA H 121.051 -15.016 -4.833 1.00 . A A . 160 LYS HA 1 1
16 41661 1 1 160 LYS HB2 H 122.943 -13.779 -6.189 1.00 . A A . 160 LYS HB2 1 1
16 41662 1 1 160 LYS HB3 H 123.299 -15.400 -6.786 1.00 . A A . 160 LYS HB3 1 1
16 41663 1 1 160 LYS HD2 H 121.039 -13.846 -9.293 1.00 . A A . 160 LYS HD2 1 1
16 41664 1 1 160 LYS HD3 H 122.601 -13.438 -8.582 1.00 . A A . 160 LYS HD3 1 1
16 41665 1 1 160 LYS HE2 H 123.290 -15.823 -8.811 1.00 . A A . 160 LYS HE2 1 1
16 41666 1 1 160 LYS HE3 H 121.758 -16.160 -9.618 1.00 . A A . 160 LYS HE3 1 1
16 41667 1 1 160 LYS HG2 H 120.886 -15.636 -7.426 1.00 . A A . 160 LYS HG2 1 1
16 41668 1 1 160 LYS HG3 H 120.644 -13.950 -6.966 1.00 . A A . 160 LYS HG3 1 1
16 41669 1 1 160 LYS HZ1 H 123.777 -14.188 -10.544 1.00 . A A . 160 LYS HZ1 1 1
16 41670 1 1 160 LYS HZ2 H 123.565 -15.745 -11.190 1.00 . A A . 160 LYS HZ2 1 1
16 41671 1 1 160 LYS HZ3 H 122.330 -14.587 -11.335 1.00 . A A . 160 LYS HZ3 1 1
16 41672 1 1 160 LYS N N 122.964 -14.919 -3.937 1.00 . A A . 160 LYS N 1 1
16 41673 1 1 160 LYS NZ N 123.088 -14.947 -10.722 1.00 . A A . 160 LYS NZ 1 1
16 41674 1 1 160 LYS O O 123.022 -17.531 -4.744 1.00 . A A . 160 LYS O 1 1
16 41675 1 1 161 LYS C C 121.877 -19.409 -6.879 1.00 . A A . 161 LYS C 1 1
16 41676 1 1 161 LYS CA C 120.943 -18.950 -5.757 1.00 . A A . 161 LYS CA 1 1
16 41677 1 1 161 LYS CB C 119.509 -19.375 -6.080 1.00 . A A . 161 LYS CB 1 1
16 41678 1 1 161 LYS CD C 117.307 -19.995 -5.073 1.00 . A A . 161 LYS CD 1 1
16 41679 1 1 161 LYS CE C 116.610 -20.290 -3.743 1.00 . A A . 161 LYS CE 1 1
16 41680 1 1 161 LYS CG C 118.666 -19.345 -4.804 1.00 . A A . 161 LYS CG 1 1
16 41681 1 1 161 LYS H H 120.250 -16.918 -5.937 1.00 . A A . 161 LYS H 1 1
16 41682 1 1 161 LYS HA H 121.251 -19.400 -4.825 1.00 . A A . 161 LYS HA 1 1
16 41683 1 1 161 LYS HB2 H 119.088 -18.696 -6.807 1.00 . A A . 161 LYS HB2 1 1
16 41684 1 1 161 LYS HB3 H 119.512 -20.377 -6.483 1.00 . A A . 161 LYS HB3 1 1
16 41685 1 1 161 LYS HD2 H 116.697 -19.324 -5.659 1.00 . A A . 161 LYS HD2 1 1
16 41686 1 1 161 LYS HD3 H 117.450 -20.918 -5.614 1.00 . A A . 161 LYS HD3 1 1
16 41687 1 1 161 LYS HE2 H 117.347 -20.566 -3.004 1.00 . A A . 161 LYS HE2 1 1
16 41688 1 1 161 LYS HE3 H 116.077 -19.411 -3.413 1.00 . A A . 161 LYS HE3 1 1
16 41689 1 1 161 LYS HG2 H 119.177 -19.889 -4.022 1.00 . A A . 161 LYS HG2 1 1
16 41690 1 1 161 LYS HG3 H 118.518 -18.321 -4.494 1.00 . A A . 161 LYS HG3 1 1
16 41691 1 1 161 LYS HZ1 H 115.065 -21.238 -4.770 1.00 . A A . 161 LYS HZ1 1 1
16 41692 1 1 161 LYS HZ2 H 116.172 -22.304 -4.045 1.00 . A A . 161 LYS HZ2 1 1
16 41693 1 1 161 LYS HZ3 H 115.032 -21.482 -3.092 1.00 . A A . 161 LYS HZ3 1 1
16 41694 1 1 161 LYS N N 121.006 -17.464 -5.635 1.00 . A A . 161 LYS N 1 1
16 41695 1 1 161 LYS NZ N 115.647 -21.413 -3.926 1.00 . A A . 161 LYS NZ 1 1
16 41696 1 1 161 LYS O O 122.326 -18.619 -7.687 1.00 . A A . 161 LYS O 1 1
16 41697 1 1 162 ALA C C 122.243 -21.645 -9.203 1.00 . A A . 162 ALA C 1 1
16 41698 1 1 162 ALA CA C 123.076 -21.206 -7.997 1.00 . A A . 162 ALA CA 1 1
16 41699 1 1 162 ALA CB C 123.862 -22.404 -7.459 1.00 . A A . 162 ALA CB 1 1
16 41700 1 1 162 ALA H H 121.796 -21.299 -6.267 1.00 . A A . 162 ALA H 1 1
16 41701 1 1 162 ALA HA H 123.763 -20.430 -8.299 1.00 . A A . 162 ALA HA 1 1
16 41702 1 1 162 ALA HB1 H 123.174 -23.143 -7.078 1.00 . A A . 162 ALA HB1 1 1
16 41703 1 1 162 ALA HB2 H 124.451 -22.835 -8.255 1.00 . A A . 162 ALA HB2 1 1
16 41704 1 1 162 ALA HB3 H 124.515 -22.077 -6.663 1.00 . A A . 162 ALA HB3 1 1
16 41705 1 1 162 ALA N N 122.171 -20.684 -6.931 1.00 . A A . 162 ALA N 1 1
16 41706 1 1 162 ALA O O 121.174 -22.197 -8.991 1.00 . A A . 162 ALA O 1 1
16 41707 1 1 162 ALA OXT O 122.685 -21.423 -10.318 1.00 . A A . 162 ALA OXT 1 1
16 41708 2 2 1 MTX C C 134.850 6.215 9.224 1.00 . B A . 170 MTX C 1 1
16 41709 2 2 1 MTX C11 C 133.550 6.535 8.643 1.00 . B A . 170 MTX C11 1 1
16 41710 2 2 1 MTX C12 C 132.619 7.312 9.379 1.00 . B A . 170 MTX C12 1 1
16 41711 2 2 1 MTX C13 C 131.355 7.624 8.818 1.00 . B A . 170 MTX C13 1 1
16 41712 2 2 1 MTX C14 C 131.015 7.159 7.513 1.00 . B A . 170 MTX C14 1 1
16 41713 2 2 1 MTX C15 C 131.958 6.379 6.780 1.00 . B A . 170 MTX C15 1 1
16 41714 2 2 1 MTX C16 C 133.220 6.070 7.345 1.00 . B A . 170 MTX C16 1 1
16 41715 2 2 1 MTX C2 C 128.722 0.221 6.921 1.00 . B A . 170 MTX C2 1 1
16 41716 2 2 1 MTX C4 C 128.749 1.726 5.102 1.00 . B A . 170 MTX C4 1 1
16 41717 2 2 1 MTX C4A C 128.865 2.803 6.019 1.00 . B A . 170 MTX C4A 1 1
16 41718 2 2 1 MTX C6 C 129.048 5.134 6.503 1.00 . B A . 170 MTX C6 1 1
16 41719 2 2 1 MTX C7 C 129.089 4.849 7.884 1.00 . B A . 170 MTX C7 1 1
16 41720 2 2 1 MTX C8A C 128.906 2.516 7.434 1.00 . B A . 170 MTX C8A 1 1
16 41721 2 2 1 MTX C9 C 129.125 6.550 6.012 1.00 . B A . 170 MTX C9 1 1
16 41722 2 2 1 MTX CA C 136.624 4.572 9.458 1.00 . B A . 170 MTX CA 1 1
16 41723 2 2 1 MTX CB C 136.430 3.824 10.776 1.00 . B A . 170 MTX CB 1 1
16 41724 2 2 1 MTX CD C 135.968 4.103 13.221 1.00 . B A . 170 MTX CD 1 1
16 41725 2 2 1 MTX CG C 136.207 4.836 11.900 1.00 . B A . 170 MTX CG 1 1
16 41726 2 2 1 MTX CM C 129.081 8.709 7.308 1.00 . B A . 170 MTX CM 1 1
16 41727 2 2 1 MTX CT C 137.342 3.681 8.439 1.00 . B A . 170 MTX CT 1 1
16 41728 2 2 1 MTX H12 H 132.873 7.665 10.367 1.00 . B A . 170 MTX H12 1 1
16 41729 2 2 1 MTX H13 H 130.648 8.216 9.381 1.00 . B A . 170 MTX H13 1 1
16 41730 2 2 1 MTX H15 H 131.709 6.022 5.791 1.00 . B A . 170 MTX H15 1 1
16 41731 2 2 1 MTX H16 H 133.931 5.478 6.788 1.00 . B A . 170 MTX H16 1 1
16 41732 2 2 1 MTX H7 H 129.177 5.661 8.590 1.00 . B A . 170 MTX H7 1 1
16 41733 2 2 1 MTX H91 H 128.124 6.935 5.816 1.00 . B A . 170 MTX H91 1 1
16 41734 2 2 1 MTX H92 H 129.701 6.598 5.086 1.00 . B A . 170 MTX H92 1 1
16 41735 2 2 1 MTX HA H 137.201 5.480 9.615 1.00 . B A . 170 MTX HA 1 1
16 41736 2 2 1 MTX HB1 H 137.305 3.216 10.995 1.00 . B A . 170 MTX HB1 1 1
16 41737 2 2 1 MTX HB2 H 135.575 3.148 10.701 1.00 . B A . 170 MTX HB2 1 1
16 41738 2 2 1 MTX HG1 H 135.344 5.465 11.685 1.00 . B A . 170 MTX HG1 1 1
16 41739 2 2 1 MTX HG2 H 137.076 5.488 12.006 1.00 . B A . 170 MTX HG2 1 1
16 41740 2 2 1 MTX HM1 H 128.659 8.602 8.307 1.00 . B A . 170 MTX HM1 1 1
16 41741 2 2 1 MTX HM2 H 129.810 9.520 7.291 1.00 . B A . 170 MTX HM2 1 1
16 41742 2 2 1 MTX HM3 H 128.290 8.897 6.581 1.00 . B A . 170 MTX HM3 1 1
16 41743 2 2 1 MTX HN H 134.803 4.363 8.342 1.00 . B A . 170 MTX HN 1 1
16 41744 2 2 1 MTX HN21 H 128.678 -1.283 8.327 1.00 . B A . 170 MTX HN21 1 1
16 41745 2 2 1 MTX HN22 H 128.570 -1.821 6.721 1.00 . B A . 170 MTX HN22 1 1
16 41746 2 2 1 MTX HN41 H 128.627 1.220 3.111 1.00 . B A . 170 MTX HN41 1 1
16 41747 2 2 1 MTX HN42 H 128.756 2.887 3.403 1.00 . B A . 170 MTX HN42 1 1
16 41748 2 2 1 MTX N N 135.330 4.983 8.923 1.00 . B A . 170 MTX N 1 1
16 41749 2 2 1 MTX N1 N 128.832 1.201 7.852 1.00 . B A . 170 MTX N1 1 1
16 41750 2 2 1 MTX N10 N 129.756 7.469 6.952 1.00 . B A . 170 MTX N10 1 1
16 41751 2 2 1 MTX N3 N 128.679 0.440 5.574 1.00 . B A . 170 MTX N3 1 1
16 41752 2 2 1 MTX N5 N 128.938 4.129 5.589 1.00 . B A . 170 MTX N5 1 1
16 41753 2 2 1 MTX N8 N 129.019 3.568 8.342 1.00 . B A . 170 MTX N8 1 1
16 41754 2 2 1 MTX NA2 N 128.650 -1.088 7.367 1.00 . B A . 170 MTX NA2 1 1
16 41755 2 2 1 MTX NA4 N 128.707 1.968 3.739 1.00 . B A . 170 MTX NA4 1 1
16 41756 2 2 1 MTX O O 135.504 6.970 9.940 1.00 . B A . 170 MTX O 1 1
16 41757 2 2 1 MTX O1 O 138.487 3.980 8.105 1.00 . B A . 170 MTX O1 1 1
16 41758 2 2 1 MTX O2 O 136.780 2.655 8.060 1.00 . B A . 170 MTX O2 1 1
16 41759 2 2 1 MTX OE1 O 136.613 3.081 13.449 1.00 . B A . 170 MTX OE1 1 1
16 41760 2 2 1 MTX OE2 O 135.113 4.542 13.988 1.00 . B A . 170 MTX OE2 1 1
17 41761 1 1 1 THR C C 130.655 -7.542 -5.574 1.00 . A A . 1 THR C 1 1
17 41762 1 1 1 THR CA C 131.651 -7.084 -6.641 1.00 . A A . 1 THR CA 1 1
17 41763 1 1 1 THR CB C 131.010 -7.208 -8.025 1.00 . A A . 1 THR CB 1 1
17 41764 1 1 1 THR CG2 C 130.204 -5.945 -8.331 1.00 . A A . 1 THR CG2 1 1
17 41765 1 1 1 THR H1 H 132.602 -8.936 -6.710 1.00 . A A . 1 THR H1 1 1
17 41766 1 1 1 THR H2 H 133.530 -7.657 -7.332 1.00 . A A . 1 THR H2 1 1
17 41767 1 1 1 THR H3 H 133.332 -7.820 -5.656 1.00 . A A . 1 THR H3 1 1
17 41768 1 1 1 THR HA H 131.923 -6.054 -6.462 1.00 . A A . 1 THR HA 1 1
17 41769 1 1 1 THR HB H 130.350 -8.063 -8.041 1.00 . A A . 1 THR HB 1 1
17 41770 1 1 1 THR HG1 H 132.322 -8.286 -8.972 1.00 . A A . 1 THR HG1 1 1
17 41771 1 1 1 THR HG21 H 130.724 -5.083 -7.940 1.00 . A A . 1 THR HG21 1 1
17 41772 1 1 1 THR HG22 H 130.089 -5.842 -9.399 1.00 . A A . 1 THR HG22 1 1
17 41773 1 1 1 THR HG23 H 129.230 -6.018 -7.869 1.00 . A A . 1 THR HG23 1 1
17 41774 1 1 1 THR N N 132.871 -7.939 -6.581 1.00 . A A . 1 THR N 1 1
17 41775 1 1 1 THR O O 130.048 -8.590 -5.690 1.00 . A A . 1 THR O 1 1
17 41776 1 1 1 THR OG1 O 132.026 -7.374 -9.004 1.00 . A A . 1 THR OG1 1 1
17 41777 1 1 2 ALA C C 128.889 -5.882 -2.871 1.00 . A A . 2 ALA C 1 1
17 41778 1 1 2 ALA CA C 129.531 -7.143 -3.454 1.00 . A A . 2 ALA CA 1 1
17 41779 1 1 2 ALA CB C 130.282 -7.889 -2.350 1.00 . A A . 2 ALA CB 1 1
17 41780 1 1 2 ALA H H 130.990 -5.923 -4.469 1.00 . A A . 2 ALA H 1 1
17 41781 1 1 2 ALA HA H 128.762 -7.783 -3.862 1.00 . A A . 2 ALA HA 1 1
17 41782 1 1 2 ALA HB1 H 131.100 -7.281 -1.994 1.00 . A A . 2 ALA HB1 1 1
17 41783 1 1 2 ALA HB2 H 129.607 -8.098 -1.533 1.00 . A A . 2 ALA HB2 1 1
17 41784 1 1 2 ALA HB3 H 130.669 -8.818 -2.743 1.00 . A A . 2 ALA HB3 1 1
17 41785 1 1 2 ALA N N 130.487 -6.762 -4.535 1.00 . A A . 2 ALA N 1 1
17 41786 1 1 2 ALA O O 129.564 -4.918 -2.563 1.00 . A A . 2 ALA O 1 1
17 41787 1 1 3 PHE C C 127.091 -4.648 -0.642 1.00 . A A . 3 PHE C 1 1
17 41788 1 1 3 PHE CA C 126.889 -4.691 -2.158 1.00 . A A . 3 PHE CA 1 1
17 41789 1 1 3 PHE CB C 125.393 -4.787 -2.471 1.00 . A A . 3 PHE CB 1 1
17 41790 1 1 3 PHE CD1 C 125.876 -4.366 -4.922 1.00 . A A . 3 PHE CD1 1 1
17 41791 1 1 3 PHE CD2 C 124.006 -3.222 -3.882 1.00 . A A . 3 PHE CD2 1 1
17 41792 1 1 3 PHE CE1 C 125.584 -3.738 -6.139 1.00 . A A . 3 PHE CE1 1 1
17 41793 1 1 3 PHE CE2 C 123.714 -2.596 -5.098 1.00 . A A . 3 PHE CE2 1 1
17 41794 1 1 3 PHE CG C 125.088 -4.109 -3.791 1.00 . A A . 3 PHE CG 1 1
17 41795 1 1 3 PHE CZ C 124.502 -2.852 -6.226 1.00 . A A . 3 PHE CZ 1 1
17 41796 1 1 3 PHE H H 127.071 -6.676 -2.977 1.00 . A A . 3 PHE H 1 1
17 41797 1 1 3 PHE HA H 127.295 -3.794 -2.602 1.00 . A A . 3 PHE HA 1 1
17 41798 1 1 3 PHE HB2 H 125.104 -5.826 -2.529 1.00 . A A . 3 PHE HB2 1 1
17 41799 1 1 3 PHE HB3 H 124.833 -4.303 -1.685 1.00 . A A . 3 PHE HB3 1 1
17 41800 1 1 3 PHE HD1 H 126.711 -5.048 -4.854 1.00 . A A . 3 PHE HD1 1 1
17 41801 1 1 3 PHE HD2 H 123.399 -3.022 -3.012 1.00 . A A . 3 PHE HD2 1 1
17 41802 1 1 3 PHE HE1 H 126.191 -3.936 -7.009 1.00 . A A . 3 PHE HE1 1 1
17 41803 1 1 3 PHE HE2 H 122.880 -1.912 -5.167 1.00 . A A . 3 PHE HE2 1 1
17 41804 1 1 3 PHE HZ H 124.276 -2.369 -7.164 1.00 . A A . 3 PHE HZ 1 1
17 41805 1 1 3 PHE N N 127.589 -5.884 -2.720 1.00 . A A . 3 PHE N 1 1
17 41806 1 1 3 PHE O O 127.151 -5.672 0.013 1.00 . A A . 3 PHE O 1 1
17 41807 1 1 4 LEU C C 126.815 -2.019 1.879 1.00 . A A . 4 LEU C 1 1
17 41808 1 1 4 LEU CA C 127.395 -3.350 1.394 1.00 . A A . 4 LEU CA 1 1
17 41809 1 1 4 LEU CB C 128.893 -3.402 1.707 1.00 . A A . 4 LEU CB 1 1
17 41810 1 1 4 LEU CD1 C 128.737 -4.732 3.820 1.00 . A A . 4 LEU CD1 1 1
17 41811 1 1 4 LEU CD2 C 130.574 -3.066 3.525 1.00 . A A . 4 LEU CD2 1 1
17 41812 1 1 4 LEU CG C 129.106 -3.373 3.223 1.00 . A A . 4 LEU CG 1 1
17 41813 1 1 4 LEU H H 127.145 -2.661 -0.634 1.00 . A A . 4 LEU H 1 1
17 41814 1 1 4 LEU HA H 126.893 -4.166 1.891 1.00 . A A . 4 LEU HA 1 1
17 41815 1 1 4 LEU HB2 H 129.312 -4.312 1.303 1.00 . A A . 4 LEU HB2 1 1
17 41816 1 1 4 LEU HB3 H 129.383 -2.551 1.261 1.00 . A A . 4 LEU HB3 1 1
17 41817 1 1 4 LEU HD11 H 129.035 -5.516 3.140 1.00 . A A . 4 LEU HD11 1 1
17 41818 1 1 4 LEU HD12 H 129.246 -4.861 4.764 1.00 . A A . 4 LEU HD12 1 1
17 41819 1 1 4 LEU HD13 H 127.669 -4.778 3.977 1.00 . A A . 4 LEU HD13 1 1
17 41820 1 1 4 LEU HD21 H 131.201 -3.811 3.057 1.00 . A A . 4 LEU HD21 1 1
17 41821 1 1 4 LEU HD22 H 130.825 -2.090 3.137 1.00 . A A . 4 LEU HD22 1 1
17 41822 1 1 4 LEU HD23 H 130.733 -3.081 4.592 1.00 . A A . 4 LEU HD23 1 1
17 41823 1 1 4 LEU HG H 128.480 -2.607 3.659 1.00 . A A . 4 LEU HG 1 1
17 41824 1 1 4 LEU N N 127.197 -3.469 -0.082 1.00 . A A . 4 LEU N 1 1
17 41825 1 1 4 LEU O O 127.316 -0.959 1.552 1.00 . A A . 4 LEU O 1 1
17 41826 1 1 5 TRP C C 124.424 -1.084 4.498 1.00 . A A . 5 TRP C 1 1
17 41827 1 1 5 TRP CA C 125.152 -0.807 3.174 1.00 . A A . 5 TRP CA 1 1
17 41828 1 1 5 TRP CB C 124.178 -0.241 2.122 1.00 . A A . 5 TRP CB 1 1
17 41829 1 1 5 TRP CD1 C 121.720 -0.790 2.370 1.00 . A A . 5 TRP CD1 1 1
17 41830 1 1 5 TRP CD2 C 122.874 -2.462 1.401 1.00 . A A . 5 TRP CD2 1 1
17 41831 1 1 5 TRP CE2 C 121.526 -2.888 1.482 1.00 . A A . 5 TRP CE2 1 1
17 41832 1 1 5 TRP CE3 C 123.811 -3.340 0.825 1.00 . A A . 5 TRP CE3 1 1
17 41833 1 1 5 TRP CG C 122.971 -1.123 1.973 1.00 . A A . 5 TRP CG 1 1
17 41834 1 1 5 TRP CH2 C 122.066 -4.996 0.444 1.00 . A A . 5 TRP CH2 1 1
17 41835 1 1 5 TRP CZ2 C 121.123 -4.138 1.011 1.00 . A A . 5 TRP CZ2 1 1
17 41836 1 1 5 TRP CZ3 C 123.407 -4.600 0.350 1.00 . A A . 5 TRP CZ3 1 1
17 41837 1 1 5 TRP H H 125.381 -2.933 2.913 1.00 . A A . 5 TRP H 1 1
17 41838 1 1 5 TRP HA H 125.937 -0.085 3.351 1.00 . A A . 5 TRP HA 1 1
17 41839 1 1 5 TRP HB2 H 123.858 0.743 2.427 1.00 . A A . 5 TRP HB2 1 1
17 41840 1 1 5 TRP HB3 H 124.685 -0.169 1.171 1.00 . A A . 5 TRP HB3 1 1
17 41841 1 1 5 TRP HD1 H 121.438 0.141 2.838 1.00 . A A . 5 TRP HD1 1 1
17 41842 1 1 5 TRP HE1 H 119.903 -1.846 2.267 1.00 . A A . 5 TRP HE1 1 1
17 41843 1 1 5 TRP HE3 H 124.846 -3.044 0.747 1.00 . A A . 5 TRP HE3 1 1
17 41844 1 1 5 TRP HH2 H 121.763 -5.965 0.077 1.00 . A A . 5 TRP HH2 1 1
17 41845 1 1 5 TRP HZ2 H 120.089 -4.439 1.086 1.00 . A A . 5 TRP HZ2 1 1
17 41846 1 1 5 TRP HZ3 H 124.135 -5.266 -0.089 1.00 . A A . 5 TRP HZ3 1 1
17 41847 1 1 5 TRP N N 125.765 -2.067 2.662 1.00 . A A . 5 TRP N 1 1
17 41848 1 1 5 TRP NE1 N 120.864 -1.835 2.080 1.00 . A A . 5 TRP NE1 1 1
17 41849 1 1 5 TRP O O 124.242 -2.223 4.889 1.00 . A A . 5 TRP O 1 1
17 41850 1 1 6 ALA C C 121.925 0.447 6.401 1.00 . A A . 6 ALA C 1 1
17 41851 1 1 6 ALA CA C 123.290 -0.239 6.477 1.00 . A A . 6 ALA CA 1 1
17 41852 1 1 6 ALA CB C 124.111 0.378 7.611 1.00 . A A . 6 ALA CB 1 1
17 41853 1 1 6 ALA H H 124.168 0.856 4.842 1.00 . A A . 6 ALA H 1 1
17 41854 1 1 6 ALA HA H 123.153 -1.294 6.662 1.00 . A A . 6 ALA HA 1 1
17 41855 1 1 6 ALA HB1 H 124.574 1.291 7.265 1.00 . A A . 6 ALA HB1 1 1
17 41856 1 1 6 ALA HB2 H 123.462 0.598 8.446 1.00 . A A . 6 ALA HB2 1 1
17 41857 1 1 6 ALA HB3 H 124.876 -0.317 7.921 1.00 . A A . 6 ALA HB3 1 1
17 41858 1 1 6 ALA N N 124.008 -0.049 5.183 1.00 . A A . 6 ALA N 1 1
17 41859 1 1 6 ALA O O 121.804 1.548 5.898 1.00 . A A . 6 ALA O 1 1
17 41860 1 1 7 GLN C C 118.750 0.021 8.103 1.00 . A A . 7 GLN C 1 1
17 41861 1 1 7 GLN CA C 119.535 0.415 6.850 1.00 . A A . 7 GLN CA 1 1
17 41862 1 1 7 GLN CB C 118.794 -0.082 5.607 1.00 . A A . 7 GLN CB 1 1
17 41863 1 1 7 GLN CD C 117.507 -2.113 4.924 1.00 . A A . 7 GLN CD 1 1
17 41864 1 1 7 GLN CG C 118.790 -1.612 5.590 1.00 . A A . 7 GLN CG 1 1
17 41865 1 1 7 GLN H H 121.020 -1.083 7.293 1.00 . A A . 7 GLN H 1 1
17 41866 1 1 7 GLN HA H 119.627 1.489 6.808 1.00 . A A . 7 GLN HA 1 1
17 41867 1 1 7 GLN HB2 H 117.776 0.281 5.626 1.00 . A A . 7 GLN HB2 1 1
17 41868 1 1 7 GLN HB3 H 119.291 0.284 4.721 1.00 . A A . 7 GLN HB3 1 1
17 41869 1 1 7 GLN HE21 H 117.607 -0.809 3.430 1.00 . A A . 7 GLN HE21 1 1
17 41870 1 1 7 GLN HE22 H 116.275 -1.860 3.387 1.00 . A A . 7 GLN HE22 1 1
17 41871 1 1 7 GLN HG2 H 119.647 -1.968 5.038 1.00 . A A . 7 GLN HG2 1 1
17 41872 1 1 7 GLN HG3 H 118.835 -1.983 6.604 1.00 . A A . 7 GLN HG3 1 1
17 41873 1 1 7 GLN N N 120.896 -0.197 6.895 1.00 . A A . 7 GLN N 1 1
17 41874 1 1 7 GLN NE2 N 117.096 -1.547 3.822 1.00 . A A . 7 GLN NE2 1 1
17 41875 1 1 7 GLN O O 119.200 -0.775 8.906 1.00 . A A . 7 GLN O 1 1
17 41876 1 1 7 GLN OE1 O 116.874 -3.027 5.411 1.00 . A A . 7 GLN OE1 1 1
17 41877 1 1 8 ASP C C 115.462 -0.460 9.014 1.00 . A A . 8 ASP C 1 1
17 41878 1 1 8 ASP CA C 116.747 0.243 9.466 1.00 . A A . 8 ASP CA 1 1
17 41879 1 1 8 ASP CB C 116.398 1.535 10.217 1.00 . A A . 8 ASP CB 1 1
17 41880 1 1 8 ASP CG C 115.690 2.507 9.271 1.00 . A A . 8 ASP CG 1 1
17 41881 1 1 8 ASP H H 117.239 1.213 7.607 1.00 . A A . 8 ASP H 1 1
17 41882 1 1 8 ASP HA H 117.304 -0.412 10.119 1.00 . A A . 8 ASP HA 1 1
17 41883 1 1 8 ASP HB2 H 115.749 1.305 11.049 1.00 . A A . 8 ASP HB2 1 1
17 41884 1 1 8 ASP HB3 H 117.305 1.991 10.584 1.00 . A A . 8 ASP HB3 1 1
17 41885 1 1 8 ASP N N 117.576 0.576 8.272 1.00 . A A . 8 ASP N 1 1
17 41886 1 1 8 ASP O O 115.330 -0.846 7.868 1.00 . A A . 8 ASP O 1 1
17 41887 1 1 8 ASP OD1 O 116.254 2.808 8.231 1.00 . A A . 8 ASP OD1 1 1
17 41888 1 1 8 ASP OD2 O 114.597 2.935 9.602 1.00 . A A . 8 ASP OD2 1 1
17 41889 1 1 9 ARG C C 112.555 -0.567 8.388 1.00 . A A . 9 ARG C 1 1
17 41890 1 1 9 ARG CA C 113.240 -1.316 9.539 1.00 . A A . 9 ARG CA 1 1
17 41891 1 1 9 ARG CB C 112.310 -1.345 10.757 1.00 . A A . 9 ARG CB 1 1
17 41892 1 1 9 ARG CD C 111.700 0.048 12.742 1.00 . A A . 9 ARG CD 1 1
17 41893 1 1 9 ARG CG C 112.061 0.081 11.256 1.00 . A A . 9 ARG CG 1 1
17 41894 1 1 9 ARG CZ C 109.254 -0.084 12.550 1.00 . A A . 9 ARG CZ 1 1
17 41895 1 1 9 ARG H H 114.653 -0.317 10.824 1.00 . A A . 9 ARG H 1 1
17 41896 1 1 9 ARG HA H 113.453 -2.328 9.228 1.00 . A A . 9 ARG HA 1 1
17 41897 1 1 9 ARG HB2 H 111.370 -1.800 10.480 1.00 . A A . 9 ARG HB2 1 1
17 41898 1 1 9 ARG HB3 H 112.769 -1.924 11.545 1.00 . A A . 9 ARG HB3 1 1
17 41899 1 1 9 ARG HD2 H 112.467 -0.483 13.287 1.00 . A A . 9 ARG HD2 1 1
17 41900 1 1 9 ARG HD3 H 111.626 1.058 13.117 1.00 . A A . 9 ARG HD3 1 1
17 41901 1 1 9 ARG HE H 110.370 -1.543 13.320 1.00 . A A . 9 ARG HE 1 1
17 41902 1 1 9 ARG HG2 H 112.953 0.674 11.114 1.00 . A A . 9 ARG HG2 1 1
17 41903 1 1 9 ARG HG3 H 111.246 0.519 10.699 1.00 . A A . 9 ARG HG3 1 1
17 41904 1 1 9 ARG HH11 H 110.070 1.628 11.872 1.00 . A A . 9 ARG HH11 1 1
17 41905 1 1 9 ARG HH12 H 108.351 1.515 11.741 1.00 . A A . 9 ARG HH12 1 1
17 41906 1 1 9 ARG HH21 H 108.142 -1.643 13.133 1.00 . A A . 9 ARG HH21 1 1
17 41907 1 1 9 ARG HH22 H 107.268 -0.314 12.447 1.00 . A A . 9 ARG HH22 1 1
17 41908 1 1 9 ARG N N 114.518 -0.633 9.907 1.00 . A A . 9 ARG N 1 1
17 41909 1 1 9 ARG NE N 110.387 -0.648 12.921 1.00 . A A . 9 ARG NE 1 1
17 41910 1 1 9 ARG NH1 N 109.225 1.114 12.013 1.00 . A A . 9 ARG NH1 1 1
17 41911 1 1 9 ARG NH2 N 108.135 -0.731 12.724 1.00 . A A . 9 ARG NH2 1 1
17 41912 1 1 9 ARG O O 111.949 -1.169 7.522 1.00 . A A . 9 ARG O 1 1
17 41913 1 1 10 ASP C C 112.817 1.375 5.995 1.00 . A A . 10 ASP C 1 1
17 41914 1 1 10 ASP CA C 112.008 1.530 7.284 1.00 . A A . 10 ASP CA 1 1
17 41915 1 1 10 ASP CB C 111.961 3.007 7.683 1.00 . A A . 10 ASP CB 1 1
17 41916 1 1 10 ASP CG C 110.744 3.258 8.575 1.00 . A A . 10 ASP CG 1 1
17 41917 1 1 10 ASP H H 113.145 1.199 9.085 1.00 . A A . 10 ASP H 1 1
17 41918 1 1 10 ASP HA H 111.002 1.169 7.122 1.00 . A A . 10 ASP HA 1 1
17 41919 1 1 10 ASP HB2 H 112.862 3.264 8.220 1.00 . A A . 10 ASP HB2 1 1
17 41920 1 1 10 ASP HB3 H 111.886 3.617 6.795 1.00 . A A . 10 ASP HB3 1 1
17 41921 1 1 10 ASP N N 112.649 0.739 8.376 1.00 . A A . 10 ASP N 1 1
17 41922 1 1 10 ASP O O 112.321 0.895 4.994 1.00 . A A . 10 ASP O 1 1
17 41923 1 1 10 ASP OD1 O 110.735 2.754 9.687 1.00 . A A . 10 ASP OD1 1 1
17 41924 1 1 10 ASP OD2 O 109.842 3.950 8.132 1.00 . A A . 10 ASP OD2 1 1
17 41925 1 1 11 GLY C C 115.711 2.950 4.597 1.00 . A A . 11 GLY C 1 1
17 41926 1 1 11 GLY CA C 114.916 1.658 4.797 1.00 . A A . 11 GLY CA 1 1
17 41927 1 1 11 GLY H H 114.438 2.160 6.838 1.00 . A A . 11 GLY H 1 1
17 41928 1 1 11 GLY HA2 H 115.598 0.827 4.917 1.00 . A A . 11 GLY HA2 1 1
17 41929 1 1 11 GLY HA3 H 114.290 1.488 3.935 1.00 . A A . 11 GLY HA3 1 1
17 41930 1 1 11 GLY N N 114.064 1.778 6.017 1.00 . A A . 11 GLY N 1 1
17 41931 1 1 11 GLY O O 115.799 3.468 3.499 1.00 . A A . 11 GLY O 1 1
17 41932 1 1 12 LEU C C 118.571 4.384 5.442 1.00 . A A . 12 LEU C 1 1
17 41933 1 1 12 LEU CA C 117.083 4.728 5.530 1.00 . A A . 12 LEU CA 1 1
17 41934 1 1 12 LEU CB C 116.836 5.606 6.759 1.00 . A A . 12 LEU CB 1 1
17 41935 1 1 12 LEU CD1 C 116.137 7.707 5.601 1.00 . A A . 12 LEU CD1 1 1
17 41936 1 1 12 LEU CD2 C 117.398 7.827 7.754 1.00 . A A . 12 LEU CD2 1 1
17 41937 1 1 12 LEU CG C 117.230 7.049 6.446 1.00 . A A . 12 LEU CG 1 1
17 41938 1 1 12 LEU H H 116.203 3.030 6.520 1.00 . A A . 12 LEU H 1 1
17 41939 1 1 12 LEU HA H 116.782 5.262 4.641 1.00 . A A . 12 LEU HA 1 1
17 41940 1 1 12 LEU HB2 H 115.789 5.566 7.025 1.00 . A A . 12 LEU HB2 1 1
17 41941 1 1 12 LEU HB3 H 117.431 5.244 7.585 1.00 . A A . 12 LEU HB3 1 1
17 41942 1 1 12 LEU HD11 H 115.872 7.052 4.784 1.00 . A A . 12 LEU HD11 1 1
17 41943 1 1 12 LEU HD12 H 115.268 7.887 6.215 1.00 . A A . 12 LEU HD12 1 1
17 41944 1 1 12 LEU HD13 H 116.501 8.645 5.208 1.00 . A A . 12 LEU HD13 1 1
17 41945 1 1 12 LEU HD21 H 117.882 7.198 8.486 1.00 . A A . 12 LEU HD21 1 1
17 41946 1 1 12 LEU HD22 H 118.002 8.704 7.575 1.00 . A A . 12 LEU HD22 1 1
17 41947 1 1 12 LEU HD23 H 116.427 8.127 8.122 1.00 . A A . 12 LEU HD23 1 1
17 41948 1 1 12 LEU HG H 118.161 7.057 5.899 1.00 . A A . 12 LEU HG 1 1
17 41949 1 1 12 LEU N N 116.289 3.470 5.649 1.00 . A A . 12 LEU N 1 1
17 41950 1 1 12 LEU O O 119.072 3.572 6.196 1.00 . A A . 12 LEU O 1 1
17 41951 1 1 13 ILE C C 121.545 5.910 4.886 1.00 . A A . 13 ILE C 1 1
17 41952 1 1 13 ILE CA C 120.735 4.711 4.384 1.00 . A A . 13 ILE CA 1 1
17 41953 1 1 13 ILE CB C 121.064 4.452 2.913 1.00 . A A . 13 ILE CB 1 1
17 41954 1 1 13 ILE CD1 C 121.108 5.490 0.639 1.00 . A A . 13 ILE CD1 1 1
17 41955 1 1 13 ILE CG1 C 120.566 5.625 2.064 1.00 . A A . 13 ILE CG1 1 1
17 41956 1 1 13 ILE CG2 C 120.375 3.165 2.454 1.00 . A A . 13 ILE CG2 1 1
17 41957 1 1 13 ILE H H 118.848 5.648 3.933 1.00 . A A . 13 ILE H 1 1
17 41958 1 1 13 ILE HA H 120.988 3.838 4.969 1.00 . A A . 13 ILE HA 1 1
17 41959 1 1 13 ILE HB H 122.133 4.349 2.796 1.00 . A A . 13 ILE HB 1 1
17 41960 1 1 13 ILE HD11 H 121.257 4.446 0.409 1.00 . A A . 13 ILE HD11 1 1
17 41961 1 1 13 ILE HD12 H 120.398 5.913 -0.057 1.00 . A A . 13 ILE HD12 1 1
17 41962 1 1 13 ILE HD13 H 122.048 6.015 0.560 1.00 . A A . 13 ILE HD13 1 1
17 41963 1 1 13 ILE HG12 H 119.486 5.620 2.041 1.00 . A A . 13 ILE HG12 1 1
17 41964 1 1 13 ILE HG13 H 120.914 6.553 2.492 1.00 . A A . 13 ILE HG13 1 1
17 41965 1 1 13 ILE HG21 H 120.600 2.369 3.148 1.00 . A A . 13 ILE HG21 1 1
17 41966 1 1 13 ILE HG22 H 119.308 3.321 2.418 1.00 . A A . 13 ILE HG22 1 1
17 41967 1 1 13 ILE HG23 H 120.733 2.897 1.470 1.00 . A A . 13 ILE HG23 1 1
17 41968 1 1 13 ILE N N 119.278 4.998 4.527 1.00 . A A . 13 ILE N 1 1
17 41969 1 1 13 ILE O O 122.652 5.762 5.368 1.00 . A A . 13 ILE O 1 1
17 41970 1 1 14 GLY C C 120.725 9.405 5.597 1.00 . A A . 14 GLY C 1 1
17 41971 1 1 14 GLY CA C 121.730 8.309 5.242 1.00 . A A . 14 GLY CA 1 1
17 41972 1 1 14 GLY H H 120.105 7.185 4.381 1.00 . A A . 14 GLY H 1 1
17 41973 1 1 14 GLY HA2 H 122.319 8.062 6.113 1.00 . A A . 14 GLY HA2 1 1
17 41974 1 1 14 GLY HA3 H 122.381 8.663 4.456 1.00 . A A . 14 GLY HA3 1 1
17 41975 1 1 14 GLY N N 120.999 7.095 4.774 1.00 . A A . 14 GLY N 1 1
17 41976 1 1 14 GLY O O 119.527 9.193 5.562 1.00 . A A . 14 GLY O 1 1
17 41977 1 1 15 LYS C C 120.988 13.030 6.086 1.00 . A A . 15 LYS C 1 1
17 41978 1 1 15 LYS CA C 120.281 11.691 6.300 1.00 . A A . 15 LYS CA 1 1
17 41979 1 1 15 LYS CB C 119.871 11.559 7.769 1.00 . A A . 15 LYS CB 1 1
17 41980 1 1 15 LYS CD C 118.585 12.770 9.537 1.00 . A A . 15 LYS CD 1 1
17 41981 1 1 15 LYS CE C 117.961 14.153 9.736 1.00 . A A . 15 LYS CE 1 1
17 41982 1 1 15 LYS CG C 118.661 12.456 8.042 1.00 . A A . 15 LYS CG 1 1
17 41983 1 1 15 LYS H H 122.173 10.717 5.960 1.00 . A A . 15 LYS H 1 1
17 41984 1 1 15 LYS HA H 119.401 11.644 5.675 1.00 . A A . 15 LYS HA 1 1
17 41985 1 1 15 LYS HB2 H 119.613 10.531 7.979 1.00 . A A . 15 LYS HB2 1 1
17 41986 1 1 15 LYS HB3 H 120.691 11.863 8.401 1.00 . A A . 15 LYS HB3 1 1
17 41987 1 1 15 LYS HD2 H 117.977 12.025 10.031 1.00 . A A . 15 LYS HD2 1 1
17 41988 1 1 15 LYS HD3 H 119.578 12.762 9.958 1.00 . A A . 15 LYS HD3 1 1
17 41989 1 1 15 LYS HE2 H 118.490 14.876 9.133 1.00 . A A . 15 LYS HE2 1 1
17 41990 1 1 15 LYS HE3 H 116.923 14.126 9.438 1.00 . A A . 15 LYS HE3 1 1
17 41991 1 1 15 LYS HG2 H 118.762 13.375 7.484 1.00 . A A . 15 LYS HG2 1 1
17 41992 1 1 15 LYS HG3 H 117.759 11.947 7.736 1.00 . A A . 15 LYS HG3 1 1
17 41993 1 1 15 LYS HZ1 H 119.018 14.354 11.519 1.00 . A A . 15 LYS HZ1 1 1
17 41994 1 1 15 LYS HZ2 H 117.842 15.551 11.275 1.00 . A A . 15 LYS HZ2 1 1
17 41995 1 1 15 LYS HZ3 H 117.373 13.983 11.727 1.00 . A A . 15 LYS HZ3 1 1
17 41996 1 1 15 LYS N N 121.204 10.575 5.939 1.00 . A A . 15 LYS N 1 1
17 41997 1 1 15 LYS NZ N 118.056 14.540 11.173 1.00 . A A . 15 LYS NZ 1 1
17 41998 1 1 15 LYS O O 121.864 13.407 6.841 1.00 . A A . 15 LYS O 1 1
17 41999 1 1 16 ASP C C 122.755 14.894 4.562 1.00 . A A . 16 ASP C 1 1
17 42000 1 1 16 ASP CA C 121.248 15.076 4.782 1.00 . A A . 16 ASP CA 1 1
17 42001 1 1 16 ASP CB C 121.017 16.016 5.969 1.00 . A A . 16 ASP CB 1 1
17 42002 1 1 16 ASP CG C 119.770 16.866 5.713 1.00 . A A . 16 ASP CG 1 1
17 42003 1 1 16 ASP H H 119.898 13.423 4.471 1.00 . A A . 16 ASP H 1 1
17 42004 1 1 16 ASP HA H 120.807 15.505 3.895 1.00 . A A . 16 ASP HA 1 1
17 42005 1 1 16 ASP HB2 H 120.878 15.433 6.868 1.00 . A A . 16 ASP HB2 1 1
17 42006 1 1 16 ASP HB3 H 121.872 16.663 6.088 1.00 . A A . 16 ASP HB3 1 1
17 42007 1 1 16 ASP N N 120.609 13.753 5.060 1.00 . A A . 16 ASP N 1 1
17 42008 1 1 16 ASP O O 123.533 15.801 4.789 1.00 . A A . 16 ASP O 1 1
17 42009 1 1 16 ASP OD1 O 119.589 17.293 4.585 1.00 . A A . 16 ASP OD1 1 1
17 42010 1 1 16 ASP OD2 O 119.018 17.074 6.651 1.00 . A A . 16 ASP OD2 1 1
17 42011 1 1 17 GLY C C 125.243 12.811 5.098 1.00 . A A . 17 GLY C 1 1
17 42012 1 1 17 GLY CA C 124.622 13.493 3.877 1.00 . A A . 17 GLY CA 1 1
17 42013 1 1 17 GLY H H 122.520 13.020 3.938 1.00 . A A . 17 GLY H 1 1
17 42014 1 1 17 GLY HA2 H 124.742 12.859 3.010 1.00 . A A . 17 GLY HA2 1 1
17 42015 1 1 17 GLY HA3 H 125.118 14.436 3.705 1.00 . A A . 17 GLY HA3 1 1
17 42016 1 1 17 GLY N N 123.168 13.733 4.117 1.00 . A A . 17 GLY N 1 1
17 42017 1 1 17 GLY O O 126.058 11.917 4.970 1.00 . A A . 17 GLY O 1 1
17 42018 1 1 18 HIS C C 124.566 11.423 7.942 1.00 . A A . 18 HIS C 1 1
17 42019 1 1 18 HIS CA C 125.434 12.610 7.516 1.00 . A A . 18 HIS CA 1 1
17 42020 1 1 18 HIS CB C 125.470 13.650 8.641 1.00 . A A . 18 HIS CB 1 1
17 42021 1 1 18 HIS CD2 C 123.554 15.436 8.420 1.00 . A A . 18 HIS CD2 1 1
17 42022 1 1 18 HIS CE1 C 122.009 14.378 9.509 1.00 . A A . 18 HIS CE1 1 1
17 42023 1 1 18 HIS CG C 124.101 14.244 8.828 1.00 . A A . 18 HIS CG 1 1
17 42024 1 1 18 HIS H H 124.208 13.951 6.355 1.00 . A A . 18 HIS H 1 1
17 42025 1 1 18 HIS HA H 126.437 12.265 7.314 1.00 . A A . 18 HIS HA 1 1
17 42026 1 1 18 HIS HB2 H 125.783 13.174 9.559 1.00 . A A . 18 HIS HB2 1 1
17 42027 1 1 18 HIS HB3 H 126.169 14.432 8.385 1.00 . A A . 18 HIS HB3 1 1
17 42028 1 1 18 HIS HD1 H 123.166 12.704 9.942 1.00 . A A . 18 HIS HD1 1 1
17 42029 1 1 18 HIS HD2 H 124.072 16.195 7.851 1.00 . A A . 18 HIS HD2 1 1
17 42030 1 1 18 HIS HE1 H 121.068 14.123 9.975 1.00 . A A . 18 HIS HE1 1 1
17 42031 1 1 18 HIS N N 124.865 13.229 6.280 1.00 . A A . 18 HIS N 1 1
17 42032 1 1 18 HIS ND1 N 123.096 13.586 9.521 1.00 . A A . 18 HIS ND1 1 1
17 42033 1 1 18 HIS NE2 N 122.234 15.519 8.851 1.00 . A A . 18 HIS NE2 1 1
17 42034 1 1 18 HIS O O 123.414 11.321 7.566 1.00 . A A . 18 HIS O 1 1
17 42035 1 1 19 LEU C C 123.203 9.810 10.119 1.00 . A A . 19 LEU C 1 1
17 42036 1 1 19 LEU CA C 124.329 9.344 9.182 1.00 . A A . 19 LEU CA 1 1
17 42037 1 1 19 LEU CB C 125.249 8.380 9.936 1.00 . A A . 19 LEU CB 1 1
17 42038 1 1 19 LEU CD1 C 127.398 7.139 9.650 1.00 . A A . 19 LEU CD1 1 1
17 42039 1 1 19 LEU CD2 C 125.371 6.438 8.371 1.00 . A A . 19 LEU CD2 1 1
17 42040 1 1 19 LEU CG C 126.137 7.635 8.939 1.00 . A A . 19 LEU CG 1 1
17 42041 1 1 19 LEU H H 126.045 10.636 9.013 1.00 . A A . 19 LEU H 1 1
17 42042 1 1 19 LEU HA H 123.908 8.844 8.325 1.00 . A A . 19 LEU HA 1 1
17 42043 1 1 19 LEU HB2 H 125.868 8.937 10.624 1.00 . A A . 19 LEU HB2 1 1
17 42044 1 1 19 LEU HB3 H 124.652 7.668 10.485 1.00 . A A . 19 LEU HB3 1 1
17 42045 1 1 19 LEU HD11 H 127.139 6.784 10.636 1.00 . A A . 19 LEU HD11 1 1
17 42046 1 1 19 LEU HD12 H 127.838 6.333 9.081 1.00 . A A . 19 LEU HD12 1 1
17 42047 1 1 19 LEU HD13 H 128.106 7.949 9.734 1.00 . A A . 19 LEU HD13 1 1
17 42048 1 1 19 LEU HD21 H 124.334 6.707 8.232 1.00 . A A . 19 LEU HD21 1 1
17 42049 1 1 19 LEU HD22 H 125.799 6.154 7.420 1.00 . A A . 19 LEU HD22 1 1
17 42050 1 1 19 LEU HD23 H 125.439 5.607 9.057 1.00 . A A . 19 LEU HD23 1 1
17 42051 1 1 19 LEU HG H 126.416 8.301 8.136 1.00 . A A . 19 LEU HG 1 1
17 42052 1 1 19 LEU N N 125.114 10.528 8.725 1.00 . A A . 19 LEU N 1 1
17 42053 1 1 19 LEU O O 123.379 10.759 10.857 1.00 . A A . 19 LEU O 1 1
17 42054 1 1 20 PRO C C 121.037 8.847 12.313 1.00 . A A . 20 PRO C 1 1
17 42055 1 1 20 PRO CA C 120.858 9.428 10.907 1.00 . A A . 20 PRO CA 1 1
17 42056 1 1 20 PRO CB C 119.677 8.764 10.208 1.00 . A A . 20 PRO CB 1 1
17 42057 1 1 20 PRO CD C 121.756 7.946 9.193 1.00 . A A . 20 PRO CD 1 1
17 42058 1 1 20 PRO CG C 120.240 7.779 9.204 1.00 . A A . 20 PRO CG 1 1
17 42059 1 1 20 PRO HA H 120.699 10.494 10.964 1.00 . A A . 20 PRO HA 1 1
17 42060 1 1 20 PRO HB2 H 119.063 8.245 10.931 1.00 . A A . 20 PRO HB2 1 1
17 42061 1 1 20 PRO HB3 H 119.089 9.508 9.693 1.00 . A A . 20 PRO HB3 1 1
17 42062 1 1 20 PRO HD2 H 122.229 7.056 9.584 1.00 . A A . 20 PRO HD2 1 1
17 42063 1 1 20 PRO HD3 H 122.096 8.135 8.188 1.00 . A A . 20 PRO HD3 1 1
17 42064 1 1 20 PRO HG2 H 119.981 6.771 9.497 1.00 . A A . 20 PRO HG2 1 1
17 42065 1 1 20 PRO HG3 H 119.846 7.990 8.222 1.00 . A A . 20 PRO HG3 1 1
17 42066 1 1 20 PRO N N 122.072 9.133 10.072 1.00 . A A . 20 PRO N 1 1
17 42067 1 1 20 PRO O O 120.574 9.409 13.288 1.00 . A A . 20 PRO O 1 1
17 42068 1 1 21 TRP C C 123.411 7.076 14.085 1.00 . A A . 21 TRP C 1 1
17 42069 1 1 21 TRP CA C 121.914 7.098 13.760 1.00 . A A . 21 TRP CA 1 1
17 42070 1 1 21 TRP CB C 121.370 5.665 13.747 1.00 . A A . 21 TRP CB 1 1
17 42071 1 1 21 TRP CD1 C 123.260 4.458 12.579 1.00 . A A . 21 TRP CD1 1 1
17 42072 1 1 21 TRP CD2 C 121.370 4.488 11.357 1.00 . A A . 21 TRP CD2 1 1
17 42073 1 1 21 TRP CE2 C 122.336 3.790 10.595 1.00 . A A . 21 TRP CE2 1 1
17 42074 1 1 21 TRP CE3 C 120.083 4.648 10.811 1.00 . A A . 21 TRP CE3 1 1
17 42075 1 1 21 TRP CG C 121.982 4.902 12.614 1.00 . A A . 21 TRP CG 1 1
17 42076 1 1 21 TRP CH2 C 120.755 3.437 8.807 1.00 . A A . 21 TRP CH2 1 1
17 42077 1 1 21 TRP CZ2 C 122.037 3.269 9.335 1.00 . A A . 21 TRP CZ2 1 1
17 42078 1 1 21 TRP CZ3 C 119.779 4.126 9.543 1.00 . A A . 21 TRP CZ3 1 1
17 42079 1 1 21 TRP H H 122.062 7.293 11.618 1.00 . A A . 21 TRP H 1 1
17 42080 1 1 21 TRP HA H 121.393 7.673 14.511 1.00 . A A . 21 TRP HA 1 1
17 42081 1 1 21 TRP HB2 H 121.614 5.180 14.680 1.00 . A A . 21 TRP HB2 1 1
17 42082 1 1 21 TRP HB3 H 120.298 5.690 13.624 1.00 . A A . 21 TRP HB3 1 1
17 42083 1 1 21 TRP HD1 H 123.994 4.597 13.358 1.00 . A A . 21 TRP HD1 1 1
17 42084 1 1 21 TRP HE1 H 124.314 3.381 11.107 1.00 . A A . 21 TRP HE1 1 1
17 42085 1 1 21 TRP HE3 H 119.325 5.176 11.370 1.00 . A A . 21 TRP HE3 1 1
17 42086 1 1 21 TRP HH2 H 120.514 3.038 7.832 1.00 . A A . 21 TRP HH2 1 1
17 42087 1 1 21 TRP HZ2 H 122.792 2.740 8.773 1.00 . A A . 21 TRP HZ2 1 1
17 42088 1 1 21 TRP HZ3 H 118.788 4.253 9.133 1.00 . A A . 21 TRP HZ3 1 1
17 42089 1 1 21 TRP N N 121.703 7.725 12.421 1.00 . A A . 21 TRP N 1 1
17 42090 1 1 21 TRP NE1 N 123.470 3.798 11.382 1.00 . A A . 21 TRP NE1 1 1
17 42091 1 1 21 TRP O O 124.219 7.630 13.363 1.00 . A A . 21 TRP O 1 1
17 42092 1 1 22 HIS C C 125.549 4.974 16.070 1.00 . A A . 22 HIS C 1 1
17 42093 1 1 22 HIS CA C 125.223 6.376 15.550 1.00 . A A . 22 HIS CA 1 1
17 42094 1 1 22 HIS CB C 125.506 7.406 16.647 1.00 . A A . 22 HIS CB 1 1
17 42095 1 1 22 HIS CD2 C 127.909 7.065 17.655 1.00 . A A . 22 HIS CD2 1 1
17 42096 1 1 22 HIS CE1 C 128.997 8.391 16.332 1.00 . A A . 22 HIS CE1 1 1
17 42097 1 1 22 HIS CG C 126.992 7.599 16.784 1.00 . A A . 22 HIS CG 1 1
17 42098 1 1 22 HIS H H 123.108 6.003 15.731 1.00 . A A . 22 HIS H 1 1
17 42099 1 1 22 HIS HA H 125.835 6.591 14.687 1.00 . A A . 22 HIS HA 1 1
17 42100 1 1 22 HIS HB2 H 125.044 8.346 16.386 1.00 . A A . 22 HIS HB2 1 1
17 42101 1 1 22 HIS HB3 H 125.102 7.054 17.585 1.00 . A A . 22 HIS HB3 1 1
17 42102 1 1 22 HIS HD1 H 127.342 8.977 15.214 1.00 . A A . 22 HIS HD1 1 1
17 42103 1 1 22 HIS HD2 H 127.683 6.362 18.443 1.00 . A A . 22 HIS HD2 1 1
17 42104 1 1 22 HIS HE1 H 129.791 8.951 15.858 1.00 . A A . 22 HIS HE1 1 1
17 42105 1 1 22 HIS N N 123.781 6.440 15.168 1.00 . A A . 22 HIS N 1 1
17 42106 1 1 22 HIS ND1 N 127.708 8.441 15.948 1.00 . A A . 22 HIS ND1 1 1
17 42107 1 1 22 HIS NE2 N 129.175 7.567 17.367 1.00 . A A . 22 HIS NE2 1 1
17 42108 1 1 22 HIS O O 125.359 4.676 17.235 1.00 . A A . 22 HIS O 1 1
17 42109 1 1 23 LEU C C 127.842 2.420 15.295 1.00 . A A . 23 LEU C 1 1
17 42110 1 1 23 LEU CA C 126.378 2.727 15.650 1.00 . A A . 23 LEU CA 1 1
17 42111 1 1 23 LEU CB C 125.458 1.731 14.939 1.00 . A A . 23 LEU CB 1 1
17 42112 1 1 23 LEU CD1 C 124.781 0.453 16.975 1.00 . A A . 23 LEU CD1 1 1
17 42113 1 1 23 LEU CD2 C 124.886 -0.694 14.760 1.00 . A A . 23 LEU CD2 1 1
17 42114 1 1 23 LEU CG C 125.530 0.376 15.644 1.00 . A A . 23 LEU CG 1 1
17 42115 1 1 23 LEU H H 126.180 4.380 14.282 1.00 . A A . 23 LEU H 1 1
17 42116 1 1 23 LEU HA H 126.243 2.642 16.718 1.00 . A A . 23 LEU HA 1 1
17 42117 1 1 23 LEU HB2 H 124.443 2.098 14.965 1.00 . A A . 23 LEU HB2 1 1
17 42118 1 1 23 LEU HB3 H 125.775 1.617 13.914 1.00 . A A . 23 LEU HB3 1 1
17 42119 1 1 23 LEU HD11 H 123.926 1.106 16.870 1.00 . A A . 23 LEU HD11 1 1
17 42120 1 1 23 LEU HD12 H 124.446 -0.534 17.258 1.00 . A A . 23 LEU HD12 1 1
17 42121 1 1 23 LEU HD13 H 125.439 0.842 17.738 1.00 . A A . 23 LEU HD13 1 1
17 42122 1 1 23 LEU HD21 H 125.028 -0.434 13.720 1.00 . A A . 23 LEU HD21 1 1
17 42123 1 1 23 LEU HD22 H 125.348 -1.650 14.957 1.00 . A A . 23 LEU HD22 1 1
17 42124 1 1 23 LEU HD23 H 123.830 -0.752 14.976 1.00 . A A . 23 LEU HD23 1 1
17 42125 1 1 23 LEU HG H 126.563 0.120 15.829 1.00 . A A . 23 LEU HG 1 1
17 42126 1 1 23 LEU N N 126.037 4.113 15.214 1.00 . A A . 23 LEU N 1 1
17 42127 1 1 23 LEU O O 128.111 1.819 14.273 1.00 . A A . 23 LEU O 1 1
17 42128 1 1 24 PRO C C 130.544 1.194 15.603 1.00 . A A . 24 PRO C 1 1
17 42129 1 1 24 PRO CA C 130.240 2.645 15.995 1.00 . A A . 24 PRO CA 1 1
17 42130 1 1 24 PRO CB C 130.877 2.971 17.345 1.00 . A A . 24 PRO CB 1 1
17 42131 1 1 24 PRO CD C 128.505 3.593 17.434 1.00 . A A . 24 PRO CD 1 1
17 42132 1 1 24 PRO CG C 129.798 3.542 18.240 1.00 . A A . 24 PRO CG 1 1
17 42133 1 1 24 PRO HA H 130.621 3.317 15.241 1.00 . A A . 24 PRO HA 1 1
17 42134 1 1 24 PRO HB2 H 131.285 2.074 17.789 1.00 . A A . 24 PRO HB2 1 1
17 42135 1 1 24 PRO HB3 H 131.660 3.703 17.213 1.00 . A A . 24 PRO HB3 1 1
17 42136 1 1 24 PRO HD2 H 127.706 3.123 17.990 1.00 . A A . 24 PRO HD2 1 1
17 42137 1 1 24 PRO HD3 H 128.248 4.618 17.212 1.00 . A A . 24 PRO HD3 1 1
17 42138 1 1 24 PRO HG2 H 129.668 2.907 19.105 1.00 . A A . 24 PRO HG2 1 1
17 42139 1 1 24 PRO HG3 H 130.069 4.539 18.552 1.00 . A A . 24 PRO HG3 1 1
17 42140 1 1 24 PRO N N 128.754 2.841 16.149 1.00 . A A . 24 PRO N 1 1
17 42141 1 1 24 PRO O O 131.476 0.925 14.869 1.00 . A A . 24 PRO O 1 1
17 42142 1 1 25 ASP C C 129.857 -1.378 14.243 1.00 . A A . 25 ASP C 1 1
17 42143 1 1 25 ASP CA C 129.998 -1.174 15.754 1.00 . A A . 25 ASP CA 1 1
17 42144 1 1 25 ASP CB C 128.972 -2.043 16.484 1.00 . A A . 25 ASP CB 1 1
17 42145 1 1 25 ASP CG C 129.387 -3.513 16.389 1.00 . A A . 25 ASP CG 1 1
17 42146 1 1 25 ASP H H 129.020 0.509 16.679 1.00 . A A . 25 ASP H 1 1
17 42147 1 1 25 ASP HA H 130.994 -1.456 16.063 1.00 . A A . 25 ASP HA 1 1
17 42148 1 1 25 ASP HB2 H 128.925 -1.747 17.523 1.00 . A A . 25 ASP HB2 1 1
17 42149 1 1 25 ASP HB3 H 128.001 -1.915 16.028 1.00 . A A . 25 ASP HB3 1 1
17 42150 1 1 25 ASP N N 129.763 0.263 16.090 1.00 . A A . 25 ASP N 1 1
17 42151 1 1 25 ASP O O 130.613 -2.112 13.635 1.00 . A A . 25 ASP O 1 1
17 42152 1 1 25 ASP OD1 O 129.021 -4.149 15.415 1.00 . A A . 25 ASP OD1 1 1
17 42153 1 1 25 ASP OD2 O 130.063 -3.977 17.293 1.00 . A A . 25 ASP OD2 1 1
17 42154 1 1 26 ASP C C 129.898 -0.289 11.427 1.00 . A A . 26 ASP C 1 1
17 42155 1 1 26 ASP CA C 128.695 -0.880 12.166 1.00 . A A . 26 ASP CA 1 1
17 42156 1 1 26 ASP CB C 127.423 -0.140 11.746 1.00 . A A . 26 ASP CB 1 1
17 42157 1 1 26 ASP CG C 127.021 -0.575 10.336 1.00 . A A . 26 ASP CG 1 1
17 42158 1 1 26 ASP H H 128.299 -0.148 14.153 1.00 . A A . 26 ASP H 1 1
17 42159 1 1 26 ASP HA H 128.600 -1.928 11.919 1.00 . A A . 26 ASP HA 1 1
17 42160 1 1 26 ASP HB2 H 126.626 -0.374 12.437 1.00 . A A . 26 ASP HB2 1 1
17 42161 1 1 26 ASP HB3 H 127.606 0.924 11.755 1.00 . A A . 26 ASP HB3 1 1
17 42162 1 1 26 ASP N N 128.893 -0.732 13.637 1.00 . A A . 26 ASP N 1 1
17 42163 1 1 26 ASP O O 130.250 -0.728 10.348 1.00 . A A . 26 ASP O 1 1
17 42164 1 1 26 ASP OD1 O 126.992 -1.769 10.092 1.00 . A A . 26 ASP OD1 1 1
17 42165 1 1 26 ASP OD2 O 126.751 0.296 9.524 1.00 . A A . 26 ASP OD2 1 1
17 42166 1 1 27 LEU C C 132.902 0.380 11.411 1.00 . A A . 27 LEU C 1 1
17 42167 1 1 27 LEU CA C 131.708 1.334 11.340 1.00 . A A . 27 LEU CA 1 1
17 42168 1 1 27 LEU CB C 132.057 2.642 12.055 1.00 . A A . 27 LEU CB 1 1
17 42169 1 1 27 LEU CD1 C 131.233 4.967 12.449 1.00 . A A . 27 LEU CD1 1 1
17 42170 1 1 27 LEU CD2 C 131.768 4.207 10.131 1.00 . A A . 27 LEU CD2 1 1
17 42171 1 1 27 LEU CG C 131.205 3.778 11.487 1.00 . A A . 27 LEU CG 1 1
17 42172 1 1 27 LEU H H 130.220 1.040 12.869 1.00 . A A . 27 LEU H 1 1
17 42173 1 1 27 LEU HA H 131.473 1.541 10.305 1.00 . A A . 27 LEU HA 1 1
17 42174 1 1 27 LEU HB2 H 131.860 2.536 13.112 1.00 . A A . 27 LEU HB2 1 1
17 42175 1 1 27 LEU HB3 H 133.102 2.867 11.903 1.00 . A A . 27 LEU HB3 1 1
17 42176 1 1 27 LEU HD11 H 131.053 4.620 13.455 1.00 . A A . 27 LEU HD11 1 1
17 42177 1 1 27 LEU HD12 H 132.199 5.448 12.400 1.00 . A A . 27 LEU HD12 1 1
17 42178 1 1 27 LEU HD13 H 130.464 5.674 12.170 1.00 . A A . 27 LEU HD13 1 1
17 42179 1 1 27 LEU HD21 H 131.978 3.331 9.534 1.00 . A A . 27 LEU HD21 1 1
17 42180 1 1 27 LEU HD22 H 131.046 4.826 9.621 1.00 . A A . 27 LEU HD22 1 1
17 42181 1 1 27 LEU HD23 H 132.681 4.766 10.280 1.00 . A A . 27 LEU HD23 1 1
17 42182 1 1 27 LEU HG H 130.187 3.438 11.365 1.00 . A A . 27 LEU HG 1 1
17 42183 1 1 27 LEU N N 130.526 0.706 12.001 1.00 . A A . 27 LEU N 1 1
17 42184 1 1 27 LEU O O 133.748 0.368 10.536 1.00 . A A . 27 LEU O 1 1
17 42185 1 1 28 HIS C C 133.995 -2.463 11.517 1.00 . A A . 28 HIS C 1 1
17 42186 1 1 28 HIS CA C 134.113 -1.373 12.584 1.00 . A A . 28 HIS CA 1 1
17 42187 1 1 28 HIS CB C 134.077 -2.013 13.973 1.00 . A A . 28 HIS CB 1 1
17 42188 1 1 28 HIS CD2 C 133.715 -0.704 16.223 1.00 . A A . 28 HIS CD2 1 1
17 42189 1 1 28 HIS CE1 C 135.268 0.786 15.974 1.00 . A A . 28 HIS CE1 1 1
17 42190 1 1 28 HIS CG C 134.321 -0.959 15.018 1.00 . A A . 28 HIS CG 1 1
17 42191 1 1 28 HIS H H 132.280 -0.384 13.136 1.00 . A A . 28 HIS H 1 1
17 42192 1 1 28 HIS HA H 135.045 -0.844 12.456 1.00 . A A . 28 HIS HA 1 1
17 42193 1 1 28 HIS HB2 H 133.109 -2.464 14.137 1.00 . A A . 28 HIS HB2 1 1
17 42194 1 1 28 HIS HB3 H 134.843 -2.770 14.041 1.00 . A A . 28 HIS HB3 1 1
17 42195 1 1 28 HIS HD1 H 135.925 0.098 14.124 1.00 . A A . 28 HIS HD1 1 1
17 42196 1 1 28 HIS HD2 H 132.897 -1.273 16.640 1.00 . A A . 28 HIS HD2 1 1
17 42197 1 1 28 HIS HE1 H 135.926 1.624 16.144 1.00 . A A . 28 HIS HE1 1 1
17 42198 1 1 28 HIS N N 132.975 -0.416 12.447 1.00 . A A . 28 HIS N 1 1
17 42199 1 1 28 HIS ND1 N 135.309 0.004 14.880 1.00 . A A . 28 HIS ND1 1 1
17 42200 1 1 28 HIS NE2 N 134.314 0.398 16.825 1.00 . A A . 28 HIS NE2 1 1
17 42201 1 1 28 HIS O O 134.973 -2.851 10.905 1.00 . A A . 28 HIS O 1 1
17 42202 1 1 29 TYR C C 132.894 -3.451 8.875 1.00 . A A . 29 TYR C 1 1
17 42203 1 1 29 TYR CA C 132.615 -4.027 10.265 1.00 . A A . 29 TYR CA 1 1
17 42204 1 1 29 TYR CB C 131.176 -4.544 10.326 1.00 . A A . 29 TYR CB 1 1
17 42205 1 1 29 TYR CD1 C 131.763 -6.991 10.160 1.00 . A A . 29 TYR CD1 1 1
17 42206 1 1 29 TYR CD2 C 130.347 -6.012 8.452 1.00 . A A . 29 TYR CD2 1 1
17 42207 1 1 29 TYR CE1 C 131.687 -8.230 9.513 1.00 . A A . 29 TYR CE1 1 1
17 42208 1 1 29 TYR CE2 C 130.271 -7.251 7.805 1.00 . A A . 29 TYR CE2 1 1
17 42209 1 1 29 TYR CG C 131.094 -5.881 9.630 1.00 . A A . 29 TYR CG 1 1
17 42210 1 1 29 TYR CZ C 130.941 -8.360 8.336 1.00 . A A . 29 TYR CZ 1 1
17 42211 1 1 29 TYR H H 132.034 -2.628 11.799 1.00 . A A . 29 TYR H 1 1
17 42212 1 1 29 TYR HA H 133.299 -4.839 10.461 1.00 . A A . 29 TYR HA 1 1
17 42213 1 1 29 TYR HB2 H 130.877 -4.657 11.359 1.00 . A A . 29 TYR HB2 1 1
17 42214 1 1 29 TYR HB3 H 130.520 -3.843 9.835 1.00 . A A . 29 TYR HB3 1 1
17 42215 1 1 29 TYR HD1 H 132.340 -6.890 11.068 1.00 . A A . 29 TYR HD1 1 1
17 42216 1 1 29 TYR HD2 H 129.830 -5.157 8.043 1.00 . A A . 29 TYR HD2 1 1
17 42217 1 1 29 TYR HE1 H 132.204 -9.086 9.922 1.00 . A A . 29 TYR HE1 1 1
17 42218 1 1 29 TYR HE2 H 129.695 -7.352 6.898 1.00 . A A . 29 TYR HE2 1 1
17 42219 1 1 29 TYR HH H 131.652 -9.681 7.154 1.00 . A A . 29 TYR HH 1 1
17 42220 1 1 29 TYR N N 132.804 -2.959 11.292 1.00 . A A . 29 TYR N 1 1
17 42221 1 1 29 TYR O O 133.365 -4.143 7.992 1.00 . A A . 29 TYR O 1 1
17 42222 1 1 29 TYR OH O 130.867 -9.582 7.698 1.00 . A A . 29 TYR OH 1 1
17 42223 1 1 30 PHE C C 134.358 -1.508 7.082 1.00 . A A . 30 PHE C 1 1
17 42224 1 1 30 PHE CA C 132.853 -1.558 7.347 1.00 . A A . 30 PHE CA 1 1
17 42225 1 1 30 PHE CB C 132.288 -0.136 7.345 1.00 . A A . 30 PHE CB 1 1
17 42226 1 1 30 PHE CD1 C 131.716 -0.169 4.888 1.00 . A A . 30 PHE CD1 1 1
17 42227 1 1 30 PHE CD2 C 133.140 1.604 5.732 1.00 . A A . 30 PHE CD2 1 1
17 42228 1 1 30 PHE CE1 C 131.806 0.373 3.600 1.00 . A A . 30 PHE CE1 1 1
17 42229 1 1 30 PHE CE2 C 133.229 2.145 4.444 1.00 . A A . 30 PHE CE2 1 1
17 42230 1 1 30 PHE CG C 132.383 0.447 5.955 1.00 . A A . 30 PHE CG 1 1
17 42231 1 1 30 PHE CZ C 132.562 1.530 3.378 1.00 . A A . 30 PHE CZ 1 1
17 42232 1 1 30 PHE H H 132.228 -1.655 9.407 1.00 . A A . 30 PHE H 1 1
17 42233 1 1 30 PHE HA H 132.369 -2.140 6.576 1.00 . A A . 30 PHE HA 1 1
17 42234 1 1 30 PHE HB2 H 131.254 -0.160 7.655 1.00 . A A . 30 PHE HB2 1 1
17 42235 1 1 30 PHE HB3 H 132.854 0.477 8.030 1.00 . A A . 30 PHE HB3 1 1
17 42236 1 1 30 PHE HD1 H 131.133 -1.062 5.060 1.00 . A A . 30 PHE HD1 1 1
17 42237 1 1 30 PHE HD2 H 133.654 2.078 6.554 1.00 . A A . 30 PHE HD2 1 1
17 42238 1 1 30 PHE HE1 H 131.291 -0.102 2.777 1.00 . A A . 30 PHE HE1 1 1
17 42239 1 1 30 PHE HE2 H 133.813 3.038 4.273 1.00 . A A . 30 PHE HE2 1 1
17 42240 1 1 30 PHE HZ H 132.632 1.948 2.385 1.00 . A A . 30 PHE HZ 1 1
17 42241 1 1 30 PHE N N 132.606 -2.189 8.677 1.00 . A A . 30 PHE N 1 1
17 42242 1 1 30 PHE O O 134.814 -1.781 5.987 1.00 . A A . 30 PHE O 1 1
17 42243 1 1 31 ARG C C 137.158 -2.474 7.574 1.00 . A A . 31 ARG C 1 1
17 42244 1 1 31 ARG CA C 136.610 -1.083 7.899 1.00 . A A . 31 ARG CA 1 1
17 42245 1 1 31 ARG CB C 137.251 -0.570 9.192 1.00 . A A . 31 ARG CB 1 1
17 42246 1 1 31 ARG CD C 139.726 -0.944 9.367 1.00 . A A . 31 ARG CD 1 1
17 42247 1 1 31 ARG CG C 138.635 0.019 8.889 1.00 . A A . 31 ARG CG 1 1
17 42248 1 1 31 ARG CZ C 140.627 0.426 11.197 1.00 . A A . 31 ARG CZ 1 1
17 42249 1 1 31 ARG H H 134.734 -0.942 8.948 1.00 . A A . 31 ARG H 1 1
17 42250 1 1 31 ARG HA H 136.841 -0.407 7.089 1.00 . A A . 31 ARG HA 1 1
17 42251 1 1 31 ARG HB2 H 136.622 0.196 9.623 1.00 . A A . 31 ARG HB2 1 1
17 42252 1 1 31 ARG HB3 H 137.351 -1.386 9.892 1.00 . A A . 31 ARG HB3 1 1
17 42253 1 1 31 ARG HD2 H 139.383 -1.962 9.250 1.00 . A A . 31 ARG HD2 1 1
17 42254 1 1 31 ARG HD3 H 140.620 -0.795 8.781 1.00 . A A . 31 ARG HD3 1 1
17 42255 1 1 31 ARG HE H 139.768 -1.349 11.481 1.00 . A A . 31 ARG HE 1 1
17 42256 1 1 31 ARG HG2 H 138.737 0.177 7.825 1.00 . A A . 31 ARG HG2 1 1
17 42257 1 1 31 ARG HG3 H 138.743 0.962 9.403 1.00 . A A . 31 ARG HG3 1 1
17 42258 1 1 31 ARG HH11 H 140.815 1.229 9.361 1.00 . A A . 31 ARG HH11 1 1
17 42259 1 1 31 ARG HH12 H 141.446 2.177 10.661 1.00 . A A . 31 ARG HH12 1 1
17 42260 1 1 31 ARG HH21 H 140.599 -0.089 13.132 1.00 . A A . 31 ARG HH21 1 1
17 42261 1 1 31 ARG HH22 H 141.327 1.441 12.774 1.00 . A A . 31 ARG HH22 1 1
17 42262 1 1 31 ARG N N 135.131 -1.158 8.078 1.00 . A A . 31 ARG N 1 1
17 42263 1 1 31 ARG NE N 140.024 -0.682 10.809 1.00 . A A . 31 ARG NE 1 1
17 42264 1 1 31 ARG NH1 N 140.991 1.349 10.337 1.00 . A A . 31 ARG NH1 1 1
17 42265 1 1 31 ARG NH2 N 140.870 0.607 12.467 1.00 . A A . 31 ARG NH2 1 1
17 42266 1 1 31 ARG O O 138.145 -2.612 6.876 1.00 . A A . 31 ARG O 1 1
17 42267 1 1 32 ALA C C 136.564 -5.322 6.402 1.00 . A A . 32 ALA C 1 1
17 42268 1 1 32 ALA CA C 137.001 -4.891 7.803 1.00 . A A . 32 ALA CA 1 1
17 42269 1 1 32 ALA CB C 136.404 -5.847 8.839 1.00 . A A . 32 ALA CB 1 1
17 42270 1 1 32 ALA H H 135.731 -3.361 8.635 1.00 . A A . 32 ALA H 1 1
17 42271 1 1 32 ALA HA H 138.079 -4.919 7.869 1.00 . A A . 32 ALA HA 1 1
17 42272 1 1 32 ALA HB1 H 136.585 -5.461 9.831 1.00 . A A . 32 ALA HB1 1 1
17 42273 1 1 32 ALA HB2 H 135.340 -5.935 8.675 1.00 . A A . 32 ALA HB2 1 1
17 42274 1 1 32 ALA HB3 H 136.866 -6.818 8.741 1.00 . A A . 32 ALA HB3 1 1
17 42275 1 1 32 ALA N N 136.523 -3.503 8.075 1.00 . A A . 32 ALA N 1 1
17 42276 1 1 32 ALA O O 137.224 -6.115 5.756 1.00 . A A . 32 ALA O 1 1
17 42277 1 1 33 GLN C C 135.395 -4.121 3.555 1.00 . A A . 33 GLN C 1 1
17 42278 1 1 33 GLN CA C 134.971 -5.188 4.568 1.00 . A A . 33 GLN CA 1 1
17 42279 1 1 33 GLN CB C 133.445 -5.299 4.584 1.00 . A A . 33 GLN CB 1 1
17 42280 1 1 33 GLN CD C 132.909 -7.722 4.295 1.00 . A A . 33 GLN CD 1 1
17 42281 1 1 33 GLN CG C 133.035 -6.583 5.308 1.00 . A A . 33 GLN CG 1 1
17 42282 1 1 33 GLN H H 134.944 -4.173 6.470 1.00 . A A . 33 GLN H 1 1
17 42283 1 1 33 GLN HA H 135.398 -6.139 4.288 1.00 . A A . 33 GLN HA 1 1
17 42284 1 1 33 GLN HB2 H 133.028 -4.445 5.100 1.00 . A A . 33 GLN HB2 1 1
17 42285 1 1 33 GLN HB3 H 133.075 -5.326 3.571 1.00 . A A . 33 GLN HB3 1 1
17 42286 1 1 33 GLN HE21 H 133.769 -9.062 5.480 1.00 . A A . 33 GLN HE21 1 1
17 42287 1 1 33 GLN HE22 H 133.280 -9.644 3.962 1.00 . A A . 33 GLN HE22 1 1
17 42288 1 1 33 GLN HG2 H 133.786 -6.836 6.043 1.00 . A A . 33 GLN HG2 1 1
17 42289 1 1 33 GLN HG3 H 132.086 -6.433 5.798 1.00 . A A . 33 GLN HG3 1 1
17 42290 1 1 33 GLN N N 135.457 -4.808 5.929 1.00 . A A . 33 GLN N 1 1
17 42291 1 1 33 GLN NE2 N 133.356 -8.908 4.605 1.00 . A A . 33 GLN NE2 1 1
17 42292 1 1 33 GLN O O 134.665 -3.803 2.635 1.00 . A A . 33 GLN O 1 1
17 42293 1 1 33 GLN OE1 O 132.398 -7.531 3.209 1.00 . A A . 33 GLN OE1 1 1
17 42294 1 1 34 THR C C 138.580 -2.583 2.681 1.00 . A A . 34 THR C 1 1
17 42295 1 1 34 THR CA C 137.054 -2.526 2.768 1.00 . A A . 34 THR CA 1 1
17 42296 1 1 34 THR CB C 136.622 -1.144 3.265 1.00 . A A . 34 THR CB 1 1
17 42297 1 1 34 THR CG2 C 135.105 -1.003 3.134 1.00 . A A . 34 THR CG2 1 1
17 42298 1 1 34 THR H H 137.139 -3.848 4.467 1.00 . A A . 34 THR H 1 1
17 42299 1 1 34 THR HA H 136.631 -2.706 1.790 1.00 . A A . 34 THR HA 1 1
17 42300 1 1 34 THR HB H 137.103 -0.382 2.672 1.00 . A A . 34 THR HB 1 1
17 42301 1 1 34 THR HG1 H 136.504 -1.634 5.144 1.00 . A A . 34 THR HG1 1 1
17 42302 1 1 34 THR HG21 H 134.819 -1.139 2.102 1.00 . A A . 34 THR HG21 1 1
17 42303 1 1 34 THR HG22 H 134.620 -1.751 3.743 1.00 . A A . 34 THR HG22 1 1
17 42304 1 1 34 THR HG23 H 134.806 -0.019 3.464 1.00 . A A . 34 THR HG23 1 1
17 42305 1 1 34 THR N N 136.571 -3.571 3.718 1.00 . A A . 34 THR N 1 1
17 42306 1 1 34 THR O O 139.150 -2.547 1.606 1.00 . A A . 34 THR O 1 1
17 42307 1 1 34 THR OG1 O 136.999 -0.995 4.627 1.00 . A A . 34 THR OG1 1 1
17 42308 1 1 35 VAL C C 141.201 -3.973 3.036 1.00 . A A . 35 VAL C 1 1
17 42309 1 1 35 VAL CA C 140.735 -2.731 3.802 1.00 . A A . 35 VAL CA 1 1
17 42310 1 1 35 VAL CB C 141.249 -2.795 5.243 1.00 . A A . 35 VAL CB 1 1
17 42311 1 1 35 VAL CG1 C 140.877 -1.503 5.973 1.00 . A A . 35 VAL CG1 1 1
17 42312 1 1 35 VAL CG2 C 140.615 -3.989 5.965 1.00 . A A . 35 VAL CG2 1 1
17 42313 1 1 35 VAL H H 138.757 -2.697 4.656 1.00 . A A . 35 VAL H 1 1
17 42314 1 1 35 VAL HA H 141.126 -1.847 3.321 1.00 . A A . 35 VAL HA 1 1
17 42315 1 1 35 VAL HB H 142.324 -2.906 5.236 1.00 . A A . 35 VAL HB 1 1
17 42316 1 1 35 VAL HG11 H 139.819 -1.317 5.860 1.00 . A A . 35 VAL HG11 1 1
17 42317 1 1 35 VAL HG12 H 141.115 -1.600 7.021 1.00 . A A . 35 VAL HG12 1 1
17 42318 1 1 35 VAL HG13 H 141.434 -0.679 5.552 1.00 . A A . 35 VAL HG13 1 1
17 42319 1 1 35 VAL HG21 H 139.688 -4.256 5.478 1.00 . A A . 35 VAL HG21 1 1
17 42320 1 1 35 VAL HG22 H 141.292 -4.830 5.931 1.00 . A A . 35 VAL HG22 1 1
17 42321 1 1 35 VAL HG23 H 140.417 -3.727 6.994 1.00 . A A . 35 VAL HG23 1 1
17 42322 1 1 35 VAL N N 139.243 -2.672 3.806 1.00 . A A . 35 VAL N 1 1
17 42323 1 1 35 VAL O O 140.887 -5.090 3.402 1.00 . A A . 35 VAL O 1 1
17 42324 1 1 36 GLY C C 141.685 -5.015 -0.149 1.00 . A A . 36 GLY C 1 1
17 42325 1 1 36 GLY CA C 142.438 -4.946 1.182 1.00 . A A . 36 GLY CA 1 1
17 42326 1 1 36 GLY H H 142.185 -2.872 1.706 1.00 . A A . 36 GLY H 1 1
17 42327 1 1 36 GLY HA2 H 143.495 -4.831 0.992 1.00 . A A . 36 GLY HA2 1 1
17 42328 1 1 36 GLY HA3 H 142.269 -5.858 1.735 1.00 . A A . 36 GLY HA3 1 1
17 42329 1 1 36 GLY N N 141.947 -3.782 1.977 1.00 . A A . 36 GLY N 1 1
17 42330 1 1 36 GLY O O 142.199 -5.504 -1.136 1.00 . A A . 36 GLY O 1 1
17 42331 1 1 37 LYS C C 139.570 -3.155 -2.024 1.00 . A A . 37 LYS C 1 1
17 42332 1 1 37 LYS CA C 139.674 -4.568 -1.442 1.00 . A A . 37 LYS CA 1 1
17 42333 1 1 37 LYS CB C 138.270 -5.100 -1.145 1.00 . A A . 37 LYS CB 1 1
17 42334 1 1 37 LYS CD C 137.101 -6.957 0.053 1.00 . A A . 37 LYS CD 1 1
17 42335 1 1 37 LYS CE C 137.349 -8.265 0.804 1.00 . A A . 37 LYS CE 1 1
17 42336 1 1 37 LYS CG C 138.361 -6.568 -0.726 1.00 . A A . 37 LYS CG 1 1
17 42337 1 1 37 LYS H H 140.075 -4.145 0.631 1.00 . A A . 37 LYS H 1 1
17 42338 1 1 37 LYS HA H 140.161 -5.215 -2.156 1.00 . A A . 37 LYS HA 1 1
17 42339 1 1 37 LYS HB2 H 137.828 -4.522 -0.346 1.00 . A A . 37 LYS HB2 1 1
17 42340 1 1 37 LYS HB3 H 137.659 -5.019 -2.032 1.00 . A A . 37 LYS HB3 1 1
17 42341 1 1 37 LYS HD2 H 136.860 -6.174 0.759 1.00 . A A . 37 LYS HD2 1 1
17 42342 1 1 37 LYS HD3 H 136.280 -7.088 -0.635 1.00 . A A . 37 LYS HD3 1 1
17 42343 1 1 37 LYS HE2 H 138.359 -8.276 1.185 1.00 . A A . 37 LYS HE2 1 1
17 42344 1 1 37 LYS HE3 H 136.654 -8.346 1.627 1.00 . A A . 37 LYS HE3 1 1
17 42345 1 1 37 LYS HG2 H 138.447 -7.189 -1.605 1.00 . A A . 37 LYS HG2 1 1
17 42346 1 1 37 LYS HG3 H 139.227 -6.711 -0.098 1.00 . A A . 37 LYS HG3 1 1
17 42347 1 1 37 LYS HZ1 H 137.722 -9.266 -0.984 1.00 . A A . 37 LYS HZ1 1 1
17 42348 1 1 37 LYS HZ2 H 137.456 -10.293 0.343 1.00 . A A . 37 LYS HZ2 1 1
17 42349 1 1 37 LYS HZ3 H 136.151 -9.489 -0.380 1.00 . A A . 37 LYS HZ3 1 1
17 42350 1 1 37 LYS N N 140.467 -4.531 -0.180 1.00 . A A . 37 LYS N 1 1
17 42351 1 1 37 LYS NZ N 137.154 -9.415 -0.124 1.00 . A A . 37 LYS NZ 1 1
17 42352 1 1 37 LYS O O 140.105 -2.210 -1.475 1.00 . A A . 37 LYS O 1 1
17 42353 1 1 38 ILE C C 137.428 -1.026 -3.287 1.00 . A A . 38 ILE C 1 1
17 42354 1 1 38 ILE CA C 138.739 -1.663 -3.755 1.00 . A A . 38 ILE CA 1 1
17 42355 1 1 38 ILE CB C 138.724 -1.806 -5.278 1.00 . A A . 38 ILE CB 1 1
17 42356 1 1 38 ILE CD1 C 139.787 -3.037 -7.175 1.00 . A A . 38 ILE CD1 1 1
17 42357 1 1 38 ILE CG1 C 139.969 -2.574 -5.728 1.00 . A A . 38 ILE CG1 1 1
17 42358 1 1 38 ILE CG2 C 138.723 -0.417 -5.921 1.00 . A A . 38 ILE CG2 1 1
17 42359 1 1 38 ILE H H 138.465 -3.790 -3.548 1.00 . A A . 38 ILE H 1 1
17 42360 1 1 38 ILE HA H 139.568 -1.037 -3.459 1.00 . A A . 38 ILE HA 1 1
17 42361 1 1 38 ILE HB H 137.836 -2.343 -5.580 1.00 . A A . 38 ILE HB 1 1
17 42362 1 1 38 ILE HD11 H 139.268 -2.273 -7.735 1.00 . A A . 38 ILE HD11 1 1
17 42363 1 1 38 ILE HD12 H 140.756 -3.213 -7.620 1.00 . A A . 38 ILE HD12 1 1
17 42364 1 1 38 ILE HD13 H 139.212 -3.950 -7.191 1.00 . A A . 38 ILE HD13 1 1
17 42365 1 1 38 ILE HG12 H 140.833 -1.930 -5.661 1.00 . A A . 38 ILE HG12 1 1
17 42366 1 1 38 ILE HG13 H 140.110 -3.435 -5.092 1.00 . A A . 38 ILE HG13 1 1
17 42367 1 1 38 ILE HG21 H 137.953 0.189 -5.467 1.00 . A A . 38 ILE HG21 1 1
17 42368 1 1 38 ILE HG22 H 139.685 0.050 -5.771 1.00 . A A . 38 ILE HG22 1 1
17 42369 1 1 38 ILE HG23 H 138.528 -0.512 -6.979 1.00 . A A . 38 ILE HG23 1 1
17 42370 1 1 38 ILE N N 138.885 -3.010 -3.129 1.00 . A A . 38 ILE N 1 1
17 42371 1 1 38 ILE O O 136.352 -1.474 -3.638 1.00 . A A . 38 ILE O 1 1
17 42372 1 1 39 MET C C 135.710 1.591 -3.098 1.00 . A A . 39 MET C 1 1
17 42373 1 1 39 MET CA C 136.280 0.688 -2.000 1.00 . A A . 39 MET CA 1 1
17 42374 1 1 39 MET CB C 136.621 1.533 -0.772 1.00 . A A . 39 MET CB 1 1
17 42375 1 1 39 MET CE C 136.295 4.257 0.806 1.00 . A A . 39 MET CE 1 1
17 42376 1 1 39 MET CG C 135.342 1.844 0.008 1.00 . A A . 39 MET CG 1 1
17 42377 1 1 39 MET H H 138.395 0.352 -2.232 1.00 . A A . 39 MET H 1 1
17 42378 1 1 39 MET HA H 135.545 -0.057 -1.731 1.00 . A A . 39 MET HA 1 1
17 42379 1 1 39 MET HB2 H 137.306 0.988 -0.140 1.00 . A A . 39 MET HB2 1 1
17 42380 1 1 39 MET HB3 H 137.081 2.457 -1.088 1.00 . A A . 39 MET HB3 1 1
17 42381 1 1 39 MET HE1 H 136.386 4.137 -0.263 1.00 . A A . 39 MET HE1 1 1
17 42382 1 1 39 MET HE2 H 135.562 5.021 1.019 1.00 . A A . 39 MET HE2 1 1
17 42383 1 1 39 MET HE3 H 137.254 4.544 1.217 1.00 . A A . 39 MET HE3 1 1
17 42384 1 1 39 MET HG2 H 134.702 2.476 -0.588 1.00 . A A . 39 MET HG2 1 1
17 42385 1 1 39 MET HG3 H 134.827 0.922 0.235 1.00 . A A . 39 MET HG3 1 1
17 42386 1 1 39 MET N N 137.513 0.015 -2.498 1.00 . A A . 39 MET N 1 1
17 42387 1 1 39 MET O O 136.221 2.665 -3.355 1.00 . A A . 39 MET O 1 1
17 42388 1 1 39 MET SD S 135.766 2.694 1.548 1.00 . A A . 39 MET SD 1 1
17 42389 1 1 40 VAL C C 132.877 2.791 -4.252 1.00 . A A . 40 VAL C 1 1
17 42390 1 1 40 VAL CA C 134.045 1.986 -4.826 1.00 . A A . 40 VAL CA 1 1
17 42391 1 1 40 VAL CB C 133.535 1.071 -5.941 1.00 . A A . 40 VAL CB 1 1
17 42392 1 1 40 VAL CG1 C 133.048 1.920 -7.117 1.00 . A A . 40 VAL CG1 1 1
17 42393 1 1 40 VAL CG2 C 134.669 0.156 -6.409 1.00 . A A . 40 VAL CG2 1 1
17 42394 1 1 40 VAL H H 134.265 0.291 -3.514 1.00 . A A . 40 VAL H 1 1
17 42395 1 1 40 VAL HA H 134.787 2.662 -5.226 1.00 . A A . 40 VAL HA 1 1
17 42396 1 1 40 VAL HB H 132.717 0.472 -5.567 1.00 . A A . 40 VAL HB 1 1
17 42397 1 1 40 VAL HG11 H 133.691 2.780 -7.230 1.00 . A A . 40 VAL HG11 1 1
17 42398 1 1 40 VAL HG12 H 133.072 1.330 -8.021 1.00 . A A . 40 VAL HG12 1 1
17 42399 1 1 40 VAL HG13 H 132.037 2.249 -6.928 1.00 . A A . 40 VAL HG13 1 1
17 42400 1 1 40 VAL HG21 H 135.566 0.740 -6.551 1.00 . A A . 40 VAL HG21 1 1
17 42401 1 1 40 VAL HG22 H 134.848 -0.605 -5.665 1.00 . A A . 40 VAL HG22 1 1
17 42402 1 1 40 VAL HG23 H 134.392 -0.311 -7.342 1.00 . A A . 40 VAL HG23 1 1
17 42403 1 1 40 VAL N N 134.656 1.159 -3.743 1.00 . A A . 40 VAL N 1 1
17 42404 1 1 40 VAL O O 132.001 2.250 -3.604 1.00 . A A . 40 VAL O 1 1
17 42405 1 1 41 VAL C C 131.486 6.082 -4.925 1.00 . A A . 41 VAL C 1 1
17 42406 1 1 41 VAL CA C 131.752 4.926 -3.959 1.00 . A A . 41 VAL CA 1 1
17 42407 1 1 41 VAL CB C 132.146 5.485 -2.591 1.00 . A A . 41 VAL CB 1 1
17 42408 1 1 41 VAL CG1 C 132.261 4.339 -1.584 1.00 . A A . 41 VAL CG1 1 1
17 42409 1 1 41 VAL CG2 C 133.493 6.202 -2.701 1.00 . A A . 41 VAL CG2 1 1
17 42410 1 1 41 VAL H H 133.579 4.487 -5.013 1.00 . A A . 41 VAL H 1 1
17 42411 1 1 41 VAL HA H 130.858 4.328 -3.859 1.00 . A A . 41 VAL HA 1 1
17 42412 1 1 41 VAL HB H 131.391 6.182 -2.256 1.00 . A A . 41 VAL HB 1 1
17 42413 1 1 41 VAL HG11 H 131.425 3.667 -1.706 1.00 . A A . 41 VAL HG11 1 1
17 42414 1 1 41 VAL HG12 H 133.183 3.802 -1.755 1.00 . A A . 41 VAL HG12 1 1
17 42415 1 1 41 VAL HG13 H 132.259 4.738 -0.581 1.00 . A A . 41 VAL HG13 1 1
17 42416 1 1 41 VAL HG21 H 133.470 6.886 -3.538 1.00 . A A . 41 VAL HG21 1 1
17 42417 1 1 41 VAL HG22 H 133.684 6.753 -1.792 1.00 . A A . 41 VAL HG22 1 1
17 42418 1 1 41 VAL HG23 H 134.278 5.475 -2.853 1.00 . A A . 41 VAL HG23 1 1
17 42419 1 1 41 VAL N N 132.860 4.079 -4.488 1.00 . A A . 41 VAL N 1 1
17 42420 1 1 41 VAL O O 132.131 6.207 -5.949 1.00 . A A . 41 VAL O 1 1
17 42421 1 1 42 GLY C C 130.887 9.345 -4.963 1.00 . A A . 42 GLY C 1 1
17 42422 1 1 42 GLY CA C 130.219 8.078 -5.498 1.00 . A A . 42 GLY CA 1 1
17 42423 1 1 42 GLY H H 130.032 6.800 -3.774 1.00 . A A . 42 GLY H 1 1
17 42424 1 1 42 GLY HA2 H 130.583 7.872 -6.494 1.00 . A A . 42 GLY HA2 1 1
17 42425 1 1 42 GLY HA3 H 129.149 8.226 -5.530 1.00 . A A . 42 GLY HA3 1 1
17 42426 1 1 42 GLY N N 130.537 6.926 -4.605 1.00 . A A . 42 GLY N 1 1
17 42427 1 1 42 GLY O O 131.711 9.292 -4.068 1.00 . A A . 42 GLY O 1 1
17 42428 1 1 43 ARG C C 130.514 12.174 -3.705 1.00 . A A . 43 ARG C 1 1
17 42429 1 1 43 ARG CA C 131.146 11.764 -5.037 1.00 . A A . 43 ARG CA 1 1
17 42430 1 1 43 ARG CB C 130.896 12.856 -6.078 1.00 . A A . 43 ARG CB 1 1
17 42431 1 1 43 ARG CD C 132.195 14.738 -7.110 1.00 . A A . 43 ARG CD 1 1
17 42432 1 1 43 ARG CG C 131.802 14.057 -5.794 1.00 . A A . 43 ARG CG 1 1
17 42433 1 1 43 ARG CZ C 130.722 16.702 -7.015 1.00 . A A . 43 ARG CZ 1 1
17 42434 1 1 43 ARG H H 129.872 10.497 -6.224 1.00 . A A . 43 ARG H 1 1
17 42435 1 1 43 ARG HA H 132.210 11.629 -4.905 1.00 . A A . 43 ARG HA 1 1
17 42436 1 1 43 ARG HB2 H 131.110 12.469 -7.064 1.00 . A A . 43 ARG HB2 1 1
17 42437 1 1 43 ARG HB3 H 129.863 13.168 -6.031 1.00 . A A . 43 ARG HB3 1 1
17 42438 1 1 43 ARG HD2 H 133.243 14.565 -7.305 1.00 . A A . 43 ARG HD2 1 1
17 42439 1 1 43 ARG HD3 H 131.607 14.333 -7.921 1.00 . A A . 43 ARG HD3 1 1
17 42440 1 1 43 ARG HE H 132.708 16.821 -6.921 1.00 . A A . 43 ARG HE 1 1
17 42441 1 1 43 ARG HG2 H 131.277 14.763 -5.166 1.00 . A A . 43 ARG HG2 1 1
17 42442 1 1 43 ARG HG3 H 132.695 13.720 -5.286 1.00 . A A . 43 ARG HG3 1 1
17 42443 1 1 43 ARG HH11 H 129.775 14.934 -7.197 1.00 . A A . 43 ARG HH11 1 1
17 42444 1 1 43 ARG HH12 H 128.753 16.327 -7.130 1.00 . A A . 43 ARG HH12 1 1
17 42445 1 1 43 ARG HH21 H 131.347 18.595 -6.836 1.00 . A A . 43 ARG HH21 1 1
17 42446 1 1 43 ARG HH22 H 129.631 18.378 -6.928 1.00 . A A . 43 ARG HH22 1 1
17 42447 1 1 43 ARG N N 130.537 10.484 -5.505 1.00 . A A . 43 ARG N 1 1
17 42448 1 1 43 ARG NE N 131.946 16.210 -7.002 1.00 . A A . 43 ARG NE 1 1
17 42449 1 1 43 ARG NH1 N 129.669 15.924 -7.123 1.00 . A A . 43 ARG NH1 1 1
17 42450 1 1 43 ARG NH2 N 130.554 17.992 -6.919 1.00 . A A . 43 ARG NH2 1 1
17 42451 1 1 43 ARG O O 131.188 12.649 -2.810 1.00 . A A . 43 ARG O 1 1
17 42452 1 1 44 ARG C C 129.080 11.517 -1.152 1.00 . A A . 44 ARG C 1 1
17 42453 1 1 44 ARG CA C 128.537 12.373 -2.301 1.00 . A A . 44 ARG CA 1 1
17 42454 1 1 44 ARG CB C 127.031 12.139 -2.446 1.00 . A A . 44 ARG CB 1 1
17 42455 1 1 44 ARG CD C 125.918 14.192 -1.556 1.00 . A A . 44 ARG CD 1 1
17 42456 1 1 44 ARG CG C 126.343 13.452 -2.826 1.00 . A A . 44 ARG CG 1 1
17 42457 1 1 44 ARG CZ C 125.361 16.502 -0.933 1.00 . A A . 44 ARG CZ 1 1
17 42458 1 1 44 ARG H H 128.707 11.611 -4.309 1.00 . A A . 44 ARG H 1 1
17 42459 1 1 44 ARG HA H 128.723 13.415 -2.088 1.00 . A A . 44 ARG HA 1 1
17 42460 1 1 44 ARG HB2 H 126.854 11.403 -3.217 1.00 . A A . 44 ARG HB2 1 1
17 42461 1 1 44 ARG HB3 H 126.629 11.783 -1.509 1.00 . A A . 44 ARG HB3 1 1
17 42462 1 1 44 ARG HD2 H 125.002 13.761 -1.178 1.00 . A A . 44 ARG HD2 1 1
17 42463 1 1 44 ARG HD3 H 126.693 14.100 -0.810 1.00 . A A . 44 ARG HD3 1 1
17 42464 1 1 44 ARG HE H 125.804 15.948 -2.794 1.00 . A A . 44 ARG HE 1 1
17 42465 1 1 44 ARG HG2 H 127.029 14.067 -3.390 1.00 . A A . 44 ARG HG2 1 1
17 42466 1 1 44 ARG HG3 H 125.471 13.241 -3.426 1.00 . A A . 44 ARG HG3 1 1
17 42467 1 1 44 ARG HH11 H 125.338 15.180 0.587 1.00 . A A . 44 ARG HH11 1 1
17 42468 1 1 44 ARG HH12 H 124.949 16.812 1.007 1.00 . A A . 44 ARG HH12 1 1
17 42469 1 1 44 ARG HH21 H 125.296 18.046 -2.205 1.00 . A A . 44 ARG HH21 1 1
17 42470 1 1 44 ARG HH22 H 124.924 18.418 -0.555 1.00 . A A . 44 ARG HH22 1 1
17 42471 1 1 44 ARG N N 129.224 11.995 -3.571 1.00 . A A . 44 ARG N 1 1
17 42472 1 1 44 ARG NE N 125.697 15.637 -1.871 1.00 . A A . 44 ARG NE 1 1
17 42473 1 1 44 ARG NH1 N 125.205 16.133 0.318 1.00 . A A . 44 ARG NH1 1 1
17 42474 1 1 44 ARG NH2 N 125.179 17.752 -1.256 1.00 . A A . 44 ARG NH2 1 1
17 42475 1 1 44 ARG O O 129.395 12.019 -0.090 1.00 . A A . 44 ARG O 1 1
17 42476 1 1 45 THR C C 131.190 9.621 -0.051 1.00 . A A . 45 THR C 1 1
17 42477 1 1 45 THR CA C 129.706 9.332 -0.286 1.00 . A A . 45 THR CA 1 1
17 42478 1 1 45 THR CB C 129.533 7.873 -0.713 1.00 . A A . 45 THR CB 1 1
17 42479 1 1 45 THR CG2 C 129.714 6.959 0.501 1.00 . A A . 45 THR CG2 1 1
17 42480 1 1 45 THR H H 128.924 9.852 -2.226 1.00 . A A . 45 THR H 1 1
17 42481 1 1 45 THR HA H 129.156 9.508 0.626 1.00 . A A . 45 THR HA 1 1
17 42482 1 1 45 THR HB H 130.271 7.625 -1.458 1.00 . A A . 45 THR HB 1 1
17 42483 1 1 45 THR HG1 H 128.324 7.517 -2.195 1.00 . A A . 45 THR HG1 1 1
17 42484 1 1 45 THR HG21 H 130.621 7.228 1.021 1.00 . A A . 45 THR HG21 1 1
17 42485 1 1 45 THR HG22 H 128.870 7.072 1.166 1.00 . A A . 45 THR HG22 1 1
17 42486 1 1 45 THR HG23 H 129.778 5.932 0.172 1.00 . A A . 45 THR HG23 1 1
17 42487 1 1 45 THR N N 129.187 10.229 -1.361 1.00 . A A . 45 THR N 1 1
17 42488 1 1 45 THR O O 131.693 9.467 1.046 1.00 . A A . 45 THR O 1 1
17 42489 1 1 45 THR OG1 O 128.232 7.691 -1.255 1.00 . A A . 45 THR OG1 1 1
17 42490 1 1 46 TYR C C 133.527 11.488 0.074 1.00 . A A . 46 TYR C 1 1
17 42491 1 1 46 TYR CA C 133.346 10.340 -0.921 1.00 . A A . 46 TYR CA 1 1
17 42492 1 1 46 TYR CB C 133.928 10.744 -2.277 1.00 . A A . 46 TYR CB 1 1
17 42493 1 1 46 TYR CD1 C 136.162 9.680 -1.798 1.00 . A A . 46 TYR CD1 1 1
17 42494 1 1 46 TYR CD2 C 136.100 12.009 -2.468 1.00 . A A . 46 TYR CD2 1 1
17 42495 1 1 46 TYR CE1 C 137.557 9.743 -1.707 1.00 . A A . 46 TYR CE1 1 1
17 42496 1 1 46 TYR CE2 C 137.495 12.073 -2.376 1.00 . A A . 46 TYR CE2 1 1
17 42497 1 1 46 TYR CG C 135.433 10.812 -2.178 1.00 . A A . 46 TYR CG 1 1
17 42498 1 1 46 TYR CZ C 138.225 10.940 -1.996 1.00 . A A . 46 TYR CZ 1 1
17 42499 1 1 46 TYR H H 131.460 10.152 -1.948 1.00 . A A . 46 TYR H 1 1
17 42500 1 1 46 TYR HA H 133.860 9.462 -0.557 1.00 . A A . 46 TYR HA 1 1
17 42501 1 1 46 TYR HB2 H 133.649 10.013 -3.021 1.00 . A A . 46 TYR HB2 1 1
17 42502 1 1 46 TYR HB3 H 133.542 11.712 -2.560 1.00 . A A . 46 TYR HB3 1 1
17 42503 1 1 46 TYR HD1 H 135.647 8.757 -1.575 1.00 . A A . 46 TYR HD1 1 1
17 42504 1 1 46 TYR HD2 H 135.537 12.884 -2.761 1.00 . A A . 46 TYR HD2 1 1
17 42505 1 1 46 TYR HE1 H 138.120 8.869 -1.412 1.00 . A A . 46 TYR HE1 1 1
17 42506 1 1 46 TYR HE2 H 138.010 12.996 -2.599 1.00 . A A . 46 TYR HE2 1 1
17 42507 1 1 46 TYR HH H 139.824 11.494 -1.112 1.00 . A A . 46 TYR HH 1 1
17 42508 1 1 46 TYR N N 131.892 10.037 -1.075 1.00 . A A . 46 TYR N 1 1
17 42509 1 1 46 TYR O O 134.305 11.394 1.006 1.00 . A A . 46 TYR O 1 1
17 42510 1 1 46 TYR OH O 139.600 11.002 -1.905 1.00 . A A . 46 TYR OH 1 1
17 42511 1 1 47 GLU C C 132.303 13.384 2.166 1.00 . A A . 47 GLU C 1 1
17 42512 1 1 47 GLU CA C 132.935 13.728 0.811 1.00 . A A . 47 GLU CA 1 1
17 42513 1 1 47 GLU CB C 132.215 14.937 0.209 1.00 . A A . 47 GLU CB 1 1
17 42514 1 1 47 GLU CD C 132.245 16.614 -1.642 1.00 . A A . 47 GLU CD 1 1
17 42515 1 1 47 GLU CG C 132.928 15.368 -1.075 1.00 . A A . 47 GLU CG 1 1
17 42516 1 1 47 GLU H H 132.195 12.612 -0.877 1.00 . A A . 47 GLU H 1 1
17 42517 1 1 47 GLU HA H 133.978 13.968 0.952 1.00 . A A . 47 GLU HA 1 1
17 42518 1 1 47 GLU HB2 H 131.193 14.671 -0.018 1.00 . A A . 47 GLU HB2 1 1
17 42519 1 1 47 GLU HB3 H 132.228 15.752 0.916 1.00 . A A . 47 GLU HB3 1 1
17 42520 1 1 47 GLU HG2 H 133.962 15.590 -0.854 1.00 . A A . 47 GLU HG2 1 1
17 42521 1 1 47 GLU HG3 H 132.877 14.570 -1.800 1.00 . A A . 47 GLU HG3 1 1
17 42522 1 1 47 GLU N N 132.814 12.567 -0.118 1.00 . A A . 47 GLU N 1 1
17 42523 1 1 47 GLU O O 132.618 13.992 3.173 1.00 . A A . 47 GLU O 1 1
17 42524 1 1 47 GLU OE1 O 131.866 17.467 -0.858 1.00 . A A . 47 GLU OE1 1 1
17 42525 1 1 47 GLU OE2 O 132.114 16.695 -2.852 1.00 . A A . 47 GLU OE2 1 1
17 42526 1 1 48 SER C C 131.814 11.532 4.471 1.00 . A A . 48 SER C 1 1
17 42527 1 1 48 SER CA C 130.760 12.045 3.488 1.00 . A A . 48 SER CA 1 1
17 42528 1 1 48 SER CB C 129.727 10.946 3.231 1.00 . A A . 48 SER CB 1 1
17 42529 1 1 48 SER H H 131.170 11.948 1.377 1.00 . A A . 48 SER H 1 1
17 42530 1 1 48 SER HA H 130.267 12.909 3.907 1.00 . A A . 48 SER HA 1 1
17 42531 1 1 48 SER HB2 H 129.089 11.233 2.412 1.00 . A A . 48 SER HB2 1 1
17 42532 1 1 48 SER HB3 H 130.238 10.025 2.981 1.00 . A A . 48 SER HB3 1 1
17 42533 1 1 48 SER HG H 128.284 10.084 4.211 1.00 . A A . 48 SER HG 1 1
17 42534 1 1 48 SER N N 131.413 12.422 2.199 1.00 . A A . 48 SER N 1 1
17 42535 1 1 48 SER O O 131.660 11.650 5.673 1.00 . A A . 48 SER O 1 1
17 42536 1 1 48 SER OG O 128.937 10.763 4.398 1.00 . A A . 48 SER OG 1 1
17 42537 1 1 49 PHE C C 134.655 11.619 5.567 1.00 . A A . 49 PHE C 1 1
17 42538 1 1 49 PHE CA C 133.950 10.440 4.879 1.00 . A A . 49 PHE CA 1 1
17 42539 1 1 49 PHE CB C 134.974 9.642 4.067 1.00 . A A . 49 PHE CB 1 1
17 42540 1 1 49 PHE CD1 C 133.359 7.715 3.814 1.00 . A A . 49 PHE CD1 1 1
17 42541 1 1 49 PHE CD2 C 134.531 8.524 1.851 1.00 . A A . 49 PHE CD2 1 1
17 42542 1 1 49 PHE CE1 C 132.711 6.753 3.030 1.00 . A A . 49 PHE CE1 1 1
17 42543 1 1 49 PHE CE2 C 133.883 7.564 1.067 1.00 . A A . 49 PHE CE2 1 1
17 42544 1 1 49 PHE CG C 134.270 8.601 3.224 1.00 . A A . 49 PHE CG 1 1
17 42545 1 1 49 PHE CZ C 132.973 6.678 1.656 1.00 . A A . 49 PHE CZ 1 1
17 42546 1 1 49 PHE H H 132.984 10.878 3.001 1.00 . A A . 49 PHE H 1 1
17 42547 1 1 49 PHE HA H 133.503 9.801 5.625 1.00 . A A . 49 PHE HA 1 1
17 42548 1 1 49 PHE HB2 H 135.523 10.313 3.422 1.00 . A A . 49 PHE HB2 1 1
17 42549 1 1 49 PHE HB3 H 135.661 9.151 4.740 1.00 . A A . 49 PHE HB3 1 1
17 42550 1 1 49 PHE HD1 H 133.157 7.773 4.873 1.00 . A A . 49 PHE HD1 1 1
17 42551 1 1 49 PHE HD2 H 135.233 9.208 1.396 1.00 . A A . 49 PHE HD2 1 1
17 42552 1 1 49 PHE HE1 H 132.009 6.071 3.483 1.00 . A A . 49 PHE HE1 1 1
17 42553 1 1 49 PHE HE2 H 134.086 7.505 0.008 1.00 . A A . 49 PHE HE2 1 1
17 42554 1 1 49 PHE HZ H 132.473 5.936 1.051 1.00 . A A . 49 PHE HZ 1 1
17 42555 1 1 49 PHE N N 132.883 10.962 3.972 1.00 . A A . 49 PHE N 1 1
17 42556 1 1 49 PHE O O 134.609 12.728 5.074 1.00 . A A . 49 PHE O 1 1
17 42557 1 1 50 PRO C C 137.427 12.600 6.899 1.00 . A A . 50 PRO C 1 1
17 42558 1 1 50 PRO CA C 136.047 12.352 7.514 1.00 . A A . 50 PRO CA 1 1
17 42559 1 1 50 PRO CB C 136.188 11.749 8.909 1.00 . A A . 50 PRO CB 1 1
17 42560 1 1 50 PRO CD C 135.402 10.008 7.369 1.00 . A A . 50 PRO CD 1 1
17 42561 1 1 50 PRO CG C 135.815 10.284 8.812 1.00 . A A . 50 PRO CG 1 1
17 42562 1 1 50 PRO HA H 135.493 13.278 7.569 1.00 . A A . 50 PRO HA 1 1
17 42563 1 1 50 PRO HB2 H 137.210 11.847 9.252 1.00 . A A . 50 PRO HB2 1 1
17 42564 1 1 50 PRO HB3 H 135.521 12.248 9.595 1.00 . A A . 50 PRO HB3 1 1
17 42565 1 1 50 PRO HD2 H 136.151 9.401 6.880 1.00 . A A . 50 PRO HD2 1 1
17 42566 1 1 50 PRO HD3 H 134.446 9.508 7.347 1.00 . A A . 50 PRO HD3 1 1
17 42567 1 1 50 PRO HG2 H 136.665 9.670 9.077 1.00 . A A . 50 PRO HG2 1 1
17 42568 1 1 50 PRO HG3 H 134.987 10.071 9.471 1.00 . A A . 50 PRO HG3 1 1
17 42569 1 1 50 PRO N N 135.293 11.349 6.688 1.00 . A A . 50 PRO N 1 1
17 42570 1 1 50 PRO O O 137.751 13.705 6.505 1.00 . A A . 50 PRO O 1 1
17 42571 1 1 51 LYS C C 139.621 11.143 4.820 1.00 . A A . 51 LYS C 1 1
17 42572 1 1 51 LYS CA C 139.601 11.739 6.229 1.00 . A A . 51 LYS CA 1 1
17 42573 1 1 51 LYS CB C 140.622 11.012 7.107 1.00 . A A . 51 LYS CB 1 1
17 42574 1 1 51 LYS CD C 142.925 10.070 6.875 1.00 . A A . 51 LYS CD 1 1
17 42575 1 1 51 LYS CE C 143.429 10.139 8.318 1.00 . A A . 51 LYS CE 1 1
17 42576 1 1 51 LYS CG C 142.036 11.281 6.586 1.00 . A A . 51 LYS CG 1 1
17 42577 1 1 51 LYS H H 137.950 10.699 7.141 1.00 . A A . 51 LYS H 1 1
17 42578 1 1 51 LYS HA H 139.850 12.789 6.179 1.00 . A A . 51 LYS HA 1 1
17 42579 1 1 51 LYS HB2 H 140.539 11.368 8.124 1.00 . A A . 51 LYS HB2 1 1
17 42580 1 1 51 LYS HB3 H 140.428 9.950 7.081 1.00 . A A . 51 LYS HB3 1 1
17 42581 1 1 51 LYS HD2 H 142.355 9.163 6.735 1.00 . A A . 51 LYS HD2 1 1
17 42582 1 1 51 LYS HD3 H 143.768 10.074 6.201 1.00 . A A . 51 LYS HD3 1 1
17 42583 1 1 51 LYS HE2 H 142.665 10.574 8.945 1.00 . A A . 51 LYS HE2 1 1
17 42584 1 1 51 LYS HE3 H 143.659 9.143 8.667 1.00 . A A . 51 LYS HE3 1 1
17 42585 1 1 51 LYS HG2 H 141.999 11.456 5.520 1.00 . A A . 51 LYS HG2 1 1
17 42586 1 1 51 LYS HG3 H 142.443 12.151 7.080 1.00 . A A . 51 LYS HG3 1 1
17 42587 1 1 51 LYS HZ1 H 144.469 11.899 7.924 1.00 . A A . 51 LYS HZ1 1 1
17 42588 1 1 51 LYS HZ2 H 144.927 11.132 9.368 1.00 . A A . 51 LYS HZ2 1 1
17 42589 1 1 51 LYS HZ3 H 145.431 10.503 7.872 1.00 . A A . 51 LYS HZ3 1 1
17 42590 1 1 51 LYS N N 138.239 11.578 6.815 1.00 . A A . 51 LYS N 1 1
17 42591 1 1 51 LYS NZ N 144.657 10.982 8.375 1.00 . A A . 51 LYS NZ 1 1
17 42592 1 1 51 LYS O O 139.635 9.939 4.647 1.00 . A A . 51 LYS O 1 1
17 42593 1 1 52 ARG C C 141.035 11.683 1.802 1.00 . A A . 52 ARG C 1 1
17 42594 1 1 52 ARG CA C 139.638 11.467 2.409 1.00 . A A . 52 ARG CA 1 1
17 42595 1 1 52 ARG CB C 138.603 12.227 1.573 1.00 . A A . 52 ARG CB 1 1
17 42596 1 1 52 ARG CD C 136.295 13.187 1.610 1.00 . A A . 52 ARG CD 1 1
17 42597 1 1 52 ARG CG C 137.242 12.183 2.271 1.00 . A A . 52 ARG CG 1 1
17 42598 1 1 52 ARG CZ C 137.007 15.293 2.655 1.00 . A A . 52 ARG CZ 1 1
17 42599 1 1 52 ARG H H 139.608 12.944 3.978 1.00 . A A . 52 ARG H 1 1
17 42600 1 1 52 ARG HA H 139.396 10.416 2.412 1.00 . A A . 52 ARG HA 1 1
17 42601 1 1 52 ARG HB2 H 138.918 13.254 1.460 1.00 . A A . 52 ARG HB2 1 1
17 42602 1 1 52 ARG HB3 H 138.520 11.767 0.600 1.00 . A A . 52 ARG HB3 1 1
17 42603 1 1 52 ARG HD2 H 136.079 12.867 0.601 1.00 . A A . 52 ARG HD2 1 1
17 42604 1 1 52 ARG HD3 H 135.377 13.241 2.175 1.00 . A A . 52 ARG HD3 1 1
17 42605 1 1 52 ARG HE H 137.323 14.864 0.737 1.00 . A A . 52 ARG HE 1 1
17 42606 1 1 52 ARG HG2 H 136.828 11.189 2.191 1.00 . A A . 52 ARG HG2 1 1
17 42607 1 1 52 ARG HG3 H 137.364 12.440 3.313 1.00 . A A . 52 ARG HG3 1 1
17 42608 1 1 52 ARG HH11 H 136.064 14.009 3.886 1.00 . A A . 52 ARG HH11 1 1
17 42609 1 1 52 ARG HH12 H 136.574 15.496 4.604 1.00 . A A . 52 ARG HH12 1 1
17 42610 1 1 52 ARG HH21 H 137.966 16.774 1.709 1.00 . A A . 52 ARG HH21 1 1
17 42611 1 1 52 ARG HH22 H 137.639 17.046 3.388 1.00 . A A . 52 ARG HH22 1 1
17 42612 1 1 52 ARG N N 139.620 11.979 3.811 1.00 . A A . 52 ARG N 1 1
17 42613 1 1 52 ARG NE N 136.941 14.536 1.577 1.00 . A A . 52 ARG NE 1 1
17 42614 1 1 52 ARG NH1 N 136.509 14.899 3.805 1.00 . A A . 52 ARG NH1 1 1
17 42615 1 1 52 ARG NH2 N 137.582 16.463 2.578 1.00 . A A . 52 ARG NH2 1 1
17 42616 1 1 52 ARG O O 141.617 12.735 1.982 1.00 . A A . 52 ARG O 1 1
17 42617 1 1 53 PRO C C 141.164 8.402 1.983 1.00 . A A . 53 PRO C 1 1
17 42618 1 1 53 PRO CA C 140.904 9.354 0.812 1.00 . A A . 53 PRO CA 1 1
17 42619 1 1 53 PRO CB C 141.567 8.827 -0.457 1.00 . A A . 53 PRO CB 1 1
17 42620 1 1 53 PRO CD C 142.876 10.710 0.414 1.00 . A A . 53 PRO CD 1 1
17 42621 1 1 53 PRO CG C 142.813 9.658 -0.691 1.00 . A A . 53 PRO CG 1 1
17 42622 1 1 53 PRO HA H 139.843 9.470 0.654 1.00 . A A . 53 PRO HA 1 1
17 42623 1 1 53 PRO HB2 H 141.835 7.786 -0.329 1.00 . A A . 53 PRO HB2 1 1
17 42624 1 1 53 PRO HB3 H 140.896 8.933 -1.295 1.00 . A A . 53 PRO HB3 1 1
17 42625 1 1 53 PRO HD2 H 143.657 10.459 1.118 1.00 . A A . 53 PRO HD2 1 1
17 42626 1 1 53 PRO HD3 H 143.057 11.686 -0.011 1.00 . A A . 53 PRO HD3 1 1
17 42627 1 1 53 PRO HG2 H 143.689 9.025 -0.653 1.00 . A A . 53 PRO HG2 1 1
17 42628 1 1 53 PRO HG3 H 142.753 10.145 -1.652 1.00 . A A . 53 PRO HG3 1 1
17 42629 1 1 53 PRO N N 141.539 10.691 1.094 1.00 . A A . 53 PRO N 1 1
17 42630 1 1 53 PRO O O 141.981 8.673 2.843 1.00 . A A . 53 PRO O 1 1
17 42631 1 1 54 LEU C C 141.962 5.499 2.859 1.00 . A A . 54 LEU C 1 1
17 42632 1 1 54 LEU CA C 140.684 6.313 3.129 1.00 . A A . 54 LEU CA 1 1
17 42633 1 1 54 LEU CB C 139.483 5.365 3.202 1.00 . A A . 54 LEU CB 1 1
17 42634 1 1 54 LEU CD1 C 137.047 5.224 3.753 1.00 . A A . 54 LEU CD1 1 1
17 42635 1 1 54 LEU CD2 C 138.638 6.292 5.361 1.00 . A A . 54 LEU CD2 1 1
17 42636 1 1 54 LEU CG C 138.312 6.078 3.880 1.00 . A A . 54 LEU CG 1 1
17 42637 1 1 54 LEU H H 139.827 7.092 1.311 1.00 . A A . 54 LEU H 1 1
17 42638 1 1 54 LEU HA H 140.773 6.849 4.058 1.00 . A A . 54 LEU HA 1 1
17 42639 1 1 54 LEU HB2 H 139.197 5.070 2.203 1.00 . A A . 54 LEU HB2 1 1
17 42640 1 1 54 LEU HB3 H 139.749 4.490 3.775 1.00 . A A . 54 LEU HB3 1 1
17 42641 1 1 54 LEU HD11 H 137.322 4.192 3.592 1.00 . A A . 54 LEU HD11 1 1
17 42642 1 1 54 LEU HD12 H 136.465 5.304 4.659 1.00 . A A . 54 LEU HD12 1 1
17 42643 1 1 54 LEU HD13 H 136.460 5.575 2.918 1.00 . A A . 54 LEU HD13 1 1
17 42644 1 1 54 LEU HD21 H 139.127 5.412 5.753 1.00 . A A . 54 LEU HD21 1 1
17 42645 1 1 54 LEU HD22 H 139.294 7.145 5.465 1.00 . A A . 54 LEU HD22 1 1
17 42646 1 1 54 LEU HD23 H 137.725 6.471 5.908 1.00 . A A . 54 LEU HD23 1 1
17 42647 1 1 54 LEU HG H 138.149 7.034 3.404 1.00 . A A . 54 LEU HG 1 1
17 42648 1 1 54 LEU N N 140.478 7.287 2.018 1.00 . A A . 54 LEU N 1 1
17 42649 1 1 54 LEU O O 142.127 4.978 1.775 1.00 . A A . 54 LEU O 1 1
17 42650 1 1 55 PRO C C 143.890 3.155 3.946 1.00 . A A . 55 PRO C 1 1
17 42651 1 1 55 PRO CA C 144.139 4.656 3.761 1.00 . A A . 55 PRO CA 1 1
17 42652 1 1 55 PRO CB C 145.021 5.186 4.887 1.00 . A A . 55 PRO CB 1 1
17 42653 1 1 55 PRO CD C 142.734 6.010 5.222 1.00 . A A . 55 PRO CD 1 1
17 42654 1 1 55 PRO CG C 144.131 5.965 5.832 1.00 . A A . 55 PRO CG 1 1
17 42655 1 1 55 PRO HA H 144.612 4.838 2.809 1.00 . A A . 55 PRO HA 1 1
17 42656 1 1 55 PRO HB2 H 145.486 4.363 5.412 1.00 . A A . 55 PRO HB2 1 1
17 42657 1 1 55 PRO HB3 H 145.779 5.839 4.482 1.00 . A A . 55 PRO HB3 1 1
17 42658 1 1 55 PRO HD2 H 142.047 5.436 5.830 1.00 . A A . 55 PRO HD2 1 1
17 42659 1 1 55 PRO HD3 H 142.399 7.032 5.149 1.00 . A A . 55 PRO HD3 1 1
17 42660 1 1 55 PRO HG2 H 144.099 5.472 6.794 1.00 . A A . 55 PRO HG2 1 1
17 42661 1 1 55 PRO HG3 H 144.508 6.970 5.947 1.00 . A A . 55 PRO HG3 1 1
17 42662 1 1 55 PRO N N 142.838 5.406 3.843 1.00 . A A . 55 PRO N 1 1
17 42663 1 1 55 PRO O O 142.807 2.738 4.306 1.00 . A A . 55 PRO O 1 1
17 42664 1 1 56 GLU C C 143.644 0.353 2.914 1.00 . A A . 56 GLU C 1 1
17 42665 1 1 56 GLU CA C 144.733 0.868 3.861 1.00 . A A . 56 GLU CA 1 1
17 42666 1 1 56 GLU CB C 144.350 0.540 5.309 1.00 . A A . 56 GLU CB 1 1
17 42667 1 1 56 GLU CD C 145.260 -0.706 7.281 1.00 . A A . 56 GLU CD 1 1
17 42668 1 1 56 GLU CG C 145.613 0.218 6.112 1.00 . A A . 56 GLU CG 1 1
17 42669 1 1 56 GLU H H 145.752 2.715 3.417 1.00 . A A . 56 GLU H 1 1
17 42670 1 1 56 GLU HA H 145.669 0.384 3.622 1.00 . A A . 56 GLU HA 1 1
17 42671 1 1 56 GLU HB2 H 143.849 1.388 5.750 1.00 . A A . 56 GLU HB2 1 1
17 42672 1 1 56 GLU HB3 H 143.690 -0.315 5.322 1.00 . A A . 56 GLU HB3 1 1
17 42673 1 1 56 GLU HG2 H 146.331 -0.271 5.470 1.00 . A A . 56 GLU HG2 1 1
17 42674 1 1 56 GLU HG3 H 146.037 1.134 6.496 1.00 . A A . 56 GLU HG3 1 1
17 42675 1 1 56 GLU N N 144.891 2.346 3.704 1.00 . A A . 56 GLU N 1 1
17 42676 1 1 56 GLU O O 143.014 -0.655 3.174 1.00 . A A . 56 GLU O 1 1
17 42677 1 1 56 GLU OE1 O 144.347 -1.501 7.129 1.00 . A A . 56 GLU OE1 1 1
17 42678 1 1 56 GLU OE2 O 145.910 -0.603 8.308 1.00 . A A . 56 GLU OE2 1 1
17 42679 1 1 57 ARG C C 142.368 1.517 -0.366 1.00 . A A . 57 ARG C 1 1
17 42680 1 1 57 ARG CA C 142.380 0.580 0.844 1.00 . A A . 57 ARG CA 1 1
17 42681 1 1 57 ARG CB C 141.003 0.591 1.519 1.00 . A A . 57 ARG CB 1 1
17 42682 1 1 57 ARG CD C 139.661 1.894 3.184 1.00 . A A . 57 ARG CD 1 1
17 42683 1 1 57 ARG CG C 140.699 1.991 2.061 1.00 . A A . 57 ARG CG 1 1
17 42684 1 1 57 ARG CZ C 139.682 1.848 5.640 1.00 . A A . 57 ARG CZ 1 1
17 42685 1 1 57 ARG H H 143.947 1.838 1.625 1.00 . A A . 57 ARG H 1 1
17 42686 1 1 57 ARG HA H 142.609 -0.423 0.516 1.00 . A A . 57 ARG HA 1 1
17 42687 1 1 57 ARG HB2 H 140.248 0.315 0.796 1.00 . A A . 57 ARG HB2 1 1
17 42688 1 1 57 ARG HB3 H 140.997 -0.116 2.334 1.00 . A A . 57 ARG HB3 1 1
17 42689 1 1 57 ARG HD2 H 138.969 2.721 3.106 1.00 . A A . 57 ARG HD2 1 1
17 42690 1 1 57 ARG HD3 H 139.119 0.964 3.097 1.00 . A A . 57 ARG HD3 1 1
17 42691 1 1 57 ARG HE H 141.326 2.059 4.537 1.00 . A A . 57 ARG HE 1 1
17 42692 1 1 57 ARG HG2 H 141.606 2.432 2.446 1.00 . A A . 57 ARG HG2 1 1
17 42693 1 1 57 ARG HG3 H 140.309 2.608 1.266 1.00 . A A . 57 ARG HG3 1 1
17 42694 1 1 57 ARG HH11 H 137.862 1.648 4.801 1.00 . A A . 57 ARG HH11 1 1
17 42695 1 1 57 ARG HH12 H 137.897 1.622 6.529 1.00 . A A . 57 ARG HH12 1 1
17 42696 1 1 57 ARG HH21 H 141.324 2.018 6.772 1.00 . A A . 57 ARG HH21 1 1
17 42697 1 1 57 ARG HH22 H 139.835 1.829 7.636 1.00 . A A . 57 ARG HH22 1 1
17 42698 1 1 57 ARG N N 143.422 1.033 1.815 1.00 . A A . 57 ARG N 1 1
17 42699 1 1 57 ARG NE N 140.352 1.946 4.509 1.00 . A A . 57 ARG NE 1 1
17 42700 1 1 57 ARG NH1 N 138.378 1.694 5.655 1.00 . A A . 57 ARG NH1 1 1
17 42701 1 1 57 ARG NH2 N 140.331 1.903 6.771 1.00 . A A . 57 ARG NH2 1 1
17 42702 1 1 57 ARG O O 142.804 2.652 -0.288 1.00 . A A . 57 ARG O 1 1
17 42703 1 1 58 THR C C 140.539 2.736 -2.701 1.00 . A A . 58 THR C 1 1
17 42704 1 1 58 THR CA C 141.825 1.906 -2.706 1.00 . A A . 58 THR CA 1 1
17 42705 1 1 58 THR CB C 141.854 1.019 -3.952 1.00 . A A . 58 THR CB 1 1
17 42706 1 1 58 THR CG2 C 142.054 1.887 -5.196 1.00 . A A . 58 THR CG2 1 1
17 42707 1 1 58 THR H H 141.525 0.134 -1.518 1.00 . A A . 58 THR H 1 1
17 42708 1 1 58 THR HA H 142.679 2.567 -2.714 1.00 . A A . 58 THR HA 1 1
17 42709 1 1 58 THR HB H 140.920 0.485 -4.037 1.00 . A A . 58 THR HB 1 1
17 42710 1 1 58 THR HG1 H 143.734 0.584 -3.706 1.00 . A A . 58 THR HG1 1 1
17 42711 1 1 58 THR HG21 H 141.473 2.792 -5.101 1.00 . A A . 58 THR HG21 1 1
17 42712 1 1 58 THR HG22 H 143.100 2.139 -5.294 1.00 . A A . 58 THR HG22 1 1
17 42713 1 1 58 THR HG23 H 141.731 1.342 -6.071 1.00 . A A . 58 THR HG23 1 1
17 42714 1 1 58 THR N N 141.870 1.050 -1.484 1.00 . A A . 58 THR N 1 1
17 42715 1 1 58 THR O O 139.503 2.286 -2.248 1.00 . A A . 58 THR O 1 1
17 42716 1 1 58 THR OG1 O 142.923 0.088 -3.844 1.00 . A A . 58 THR OG1 1 1
17 42717 1 1 59 ASN C C 139.012 5.114 -4.684 1.00 . A A . 59 ASN C 1 1
17 42718 1 1 59 ASN CA C 139.387 4.811 -3.231 1.00 . A A . 59 ASN CA 1 1
17 42719 1 1 59 ASN CB C 139.679 6.121 -2.496 1.00 . A A . 59 ASN CB 1 1
17 42720 1 1 59 ASN CG C 139.842 5.842 -1.001 1.00 . A A . 59 ASN CG 1 1
17 42721 1 1 59 ASN H H 141.449 4.280 -3.560 1.00 . A A . 59 ASN H 1 1
17 42722 1 1 59 ASN HA H 138.568 4.300 -2.747 1.00 . A A . 59 ASN HA 1 1
17 42723 1 1 59 ASN HB2 H 140.589 6.556 -2.884 1.00 . A A . 59 ASN HB2 1 1
17 42724 1 1 59 ASN HB3 H 138.859 6.808 -2.645 1.00 . A A . 59 ASN HB3 1 1
17 42725 1 1 59 ASN HD21 H 141.569 4.887 -1.223 1.00 . A A . 59 ASN HD21 1 1
17 42726 1 1 59 ASN HD22 H 141.007 5.009 0.374 1.00 . A A . 59 ASN HD22 1 1
17 42727 1 1 59 ASN N N 140.601 3.943 -3.203 1.00 . A A . 59 ASN N 1 1
17 42728 1 1 59 ASN ND2 N 140.893 5.192 -0.582 1.00 . A A . 59 ASN ND2 1 1
17 42729 1 1 59 ASN O O 139.718 5.820 -5.380 1.00 . A A . 59 ASN O 1 1
17 42730 1 1 59 ASN OD1 O 139.005 6.220 -0.206 1.00 . A A . 59 ASN OD1 1 1
17 42731 1 1 60 VAL C C 136.222 5.716 -6.547 1.00 . A A . 60 VAL C 1 1
17 42732 1 1 60 VAL CA C 137.474 4.838 -6.548 1.00 . A A . 60 VAL CA 1 1
17 42733 1 1 60 VAL CB C 137.165 3.507 -7.234 1.00 . A A . 60 VAL CB 1 1
17 42734 1 1 60 VAL CG1 C 136.872 3.750 -8.716 1.00 . A A . 60 VAL CG1 1 1
17 42735 1 1 60 VAL CG2 C 138.370 2.573 -7.102 1.00 . A A . 60 VAL CG2 1 1
17 42736 1 1 60 VAL H H 137.357 4.022 -4.558 1.00 . A A . 60 VAL H 1 1
17 42737 1 1 60 VAL HA H 138.267 5.343 -7.082 1.00 . A A . 60 VAL HA 1 1
17 42738 1 1 60 VAL HB H 136.303 3.053 -6.767 1.00 . A A . 60 VAL HB 1 1
17 42739 1 1 60 VAL HG11 H 136.246 4.624 -8.820 1.00 . A A . 60 VAL HG11 1 1
17 42740 1 1 60 VAL HG12 H 137.800 3.909 -9.245 1.00 . A A . 60 VAL HG12 1 1
17 42741 1 1 60 VAL HG13 H 136.364 2.892 -9.128 1.00 . A A . 60 VAL HG13 1 1
17 42742 1 1 60 VAL HG21 H 139.248 3.060 -7.501 1.00 . A A . 60 VAL HG21 1 1
17 42743 1 1 60 VAL HG22 H 138.531 2.338 -6.061 1.00 . A A . 60 VAL HG22 1 1
17 42744 1 1 60 VAL HG23 H 138.183 1.663 -7.652 1.00 . A A . 60 VAL HG23 1 1
17 42745 1 1 60 VAL N N 137.905 4.587 -5.142 1.00 . A A . 60 VAL N 1 1
17 42746 1 1 60 VAL O O 135.134 5.258 -6.252 1.00 . A A . 60 VAL O 1 1
17 42747 1 1 61 VAL C C 134.586 7.915 -8.302 1.00 . A A . 61 VAL C 1 1
17 42748 1 1 61 VAL CA C 135.191 7.892 -6.896 1.00 . A A . 61 VAL CA 1 1
17 42749 1 1 61 VAL CB C 135.637 9.304 -6.510 1.00 . A A . 61 VAL CB 1 1
17 42750 1 1 61 VAL CG1 C 134.412 10.211 -6.382 1.00 . A A . 61 VAL CG1 1 1
17 42751 1 1 61 VAL CG2 C 136.376 9.256 -5.170 1.00 . A A . 61 VAL CG2 1 1
17 42752 1 1 61 VAL H H 137.257 7.317 -7.108 1.00 . A A . 61 VAL H 1 1
17 42753 1 1 61 VAL HA H 134.451 7.543 -6.191 1.00 . A A . 61 VAL HA 1 1
17 42754 1 1 61 VAL HB H 136.296 9.694 -7.273 1.00 . A A . 61 VAL HB 1 1
17 42755 1 1 61 VAL HG11 H 133.833 10.164 -7.293 1.00 . A A . 61 VAL HG11 1 1
17 42756 1 1 61 VAL HG12 H 133.804 9.880 -5.552 1.00 . A A . 61 VAL HG12 1 1
17 42757 1 1 61 VAL HG13 H 134.732 11.227 -6.211 1.00 . A A . 61 VAL HG13 1 1
17 42758 1 1 61 VAL HG21 H 135.763 8.749 -4.439 1.00 . A A . 61 VAL HG21 1 1
17 42759 1 1 61 VAL HG22 H 137.307 8.724 -5.290 1.00 . A A . 61 VAL HG22 1 1
17 42760 1 1 61 VAL HG23 H 136.577 10.262 -4.834 1.00 . A A . 61 VAL HG23 1 1
17 42761 1 1 61 VAL N N 136.368 6.975 -6.875 1.00 . A A . 61 VAL N 1 1
17 42762 1 1 61 VAL O O 135.290 8.036 -9.287 1.00 . A A . 61 VAL O 1 1
17 42763 1 1 62 LEU C C 131.637 8.986 -9.799 1.00 . A A . 62 LEU C 1 1
17 42764 1 1 62 LEU CA C 132.622 7.817 -9.734 1.00 . A A . 62 LEU CA 1 1
17 42765 1 1 62 LEU CB C 131.869 6.502 -9.944 1.00 . A A . 62 LEU CB 1 1
17 42766 1 1 62 LEU CD1 C 132.415 5.941 -12.316 1.00 . A A . 62 LEU CD1 1 1
17 42767 1 1 62 LEU CD2 C 130.125 5.498 -11.423 1.00 . A A . 62 LEU CD2 1 1
17 42768 1 1 62 LEU CG C 131.323 6.448 -11.372 1.00 . A A . 62 LEU CG 1 1
17 42769 1 1 62 LEU H H 132.744 7.707 -7.585 1.00 . A A . 62 LEU H 1 1
17 42770 1 1 62 LEU HA H 133.369 7.932 -10.505 1.00 . A A . 62 LEU HA 1 1
17 42771 1 1 62 LEU HB2 H 132.541 5.672 -9.783 1.00 . A A . 62 LEU HB2 1 1
17 42772 1 1 62 LEU HB3 H 131.047 6.442 -9.245 1.00 . A A . 62 LEU HB3 1 1
17 42773 1 1 62 LEU HD11 H 133.025 5.212 -11.803 1.00 . A A . 62 LEU HD11 1 1
17 42774 1 1 62 LEU HD12 H 131.958 5.484 -13.180 1.00 . A A . 62 LEU HD12 1 1
17 42775 1 1 62 LEU HD13 H 133.031 6.769 -12.631 1.00 . A A . 62 LEU HD13 1 1
17 42776 1 1 62 LEU HD21 H 130.279 4.685 -10.730 1.00 . A A . 62 LEU HD21 1 1
17 42777 1 1 62 LEU HD22 H 129.227 6.036 -11.153 1.00 . A A . 62 LEU HD22 1 1
17 42778 1 1 62 LEU HD23 H 130.020 5.104 -12.423 1.00 . A A . 62 LEU HD23 1 1
17 42779 1 1 62 LEU HG H 131.015 7.438 -11.676 1.00 . A A . 62 LEU HG 1 1
17 42780 1 1 62 LEU N N 133.285 7.802 -8.397 1.00 . A A . 62 LEU N 1 1
17 42781 1 1 62 LEU O O 130.673 9.037 -9.059 1.00 . A A . 62 LEU O 1 1
17 42782 1 1 63 THR C C 130.651 11.356 -12.277 1.00 . A A . 63 THR C 1 1
17 42783 1 1 63 THR CA C 130.958 11.096 -10.801 1.00 . A A . 63 THR CA 1 1
17 42784 1 1 63 THR CB C 131.627 12.331 -10.193 1.00 . A A . 63 THR CB 1 1
17 42785 1 1 63 THR CG2 C 133.000 12.538 -10.834 1.00 . A A . 63 THR CG2 1 1
17 42786 1 1 63 THR H H 132.660 9.859 -11.262 1.00 . A A . 63 THR H 1 1
17 42787 1 1 63 THR HA H 130.038 10.889 -10.273 1.00 . A A . 63 THR HA 1 1
17 42788 1 1 63 THR HB H 131.748 12.189 -9.131 1.00 . A A . 63 THR HB 1 1
17 42789 1 1 63 THR HG1 H 130.170 13.530 -9.721 1.00 . A A . 63 THR HG1 1 1
17 42790 1 1 63 THR HG21 H 132.904 12.508 -11.909 1.00 . A A . 63 THR HG21 1 1
17 42791 1 1 63 THR HG22 H 133.398 13.496 -10.534 1.00 . A A . 63 THR HG22 1 1
17 42792 1 1 63 THR HG23 H 133.669 11.753 -10.511 1.00 . A A . 63 THR HG23 1 1
17 42793 1 1 63 THR N N 131.875 9.925 -10.680 1.00 . A A . 63 THR N 1 1
17 42794 1 1 63 THR O O 131.201 10.717 -13.154 1.00 . A A . 63 THR O 1 1
17 42795 1 1 63 THR OG1 O 130.814 13.472 -10.430 1.00 . A A . 63 THR OG1 1 1
17 42796 1 1 64 HIS C C 130.076 13.926 -14.382 1.00 . A A . 64 HIS C 1 1
17 42797 1 1 64 HIS CA C 129.430 12.600 -13.973 1.00 . A A . 64 HIS CA 1 1
17 42798 1 1 64 HIS CB C 127.908 12.706 -14.114 1.00 . A A . 64 HIS CB 1 1
17 42799 1 1 64 HIS CD2 C 127.657 15.028 -12.909 1.00 . A A . 64 HIS CD2 1 1
17 42800 1 1 64 HIS CE1 C 126.158 14.467 -11.449 1.00 . A A . 64 HIS CE1 1 1
17 42801 1 1 64 HIS CG C 127.375 13.702 -13.121 1.00 . A A . 64 HIS CG 1 1
17 42802 1 1 64 HIS H H 129.352 12.790 -11.828 1.00 . A A . 64 HIS H 1 1
17 42803 1 1 64 HIS HA H 129.796 11.810 -14.612 1.00 . A A . 64 HIS HA 1 1
17 42804 1 1 64 HIS HB2 H 127.662 13.031 -15.116 1.00 . A A . 64 HIS HB2 1 1
17 42805 1 1 64 HIS HB3 H 127.462 11.741 -13.930 1.00 . A A . 64 HIS HB3 1 1
17 42806 1 1 64 HIS HD1 H 126.001 12.484 -12.063 1.00 . A A . 64 HIS HD1 1 1
17 42807 1 1 64 HIS HD2 H 128.369 15.611 -13.477 1.00 . A A . 64 HIS HD2 1 1
17 42808 1 1 64 HIS HE1 H 125.447 14.503 -10.638 1.00 . A A . 64 HIS HE1 1 1
17 42809 1 1 64 HIS N N 129.779 12.291 -12.555 1.00 . A A . 64 HIS N 1 1
17 42810 1 1 64 HIS ND1 N 126.416 13.364 -12.178 1.00 . A A . 64 HIS ND1 1 1
17 42811 1 1 64 HIS NE2 N 126.888 15.509 -11.853 1.00 . A A . 64 HIS NE2 1 1
17 42812 1 1 64 HIS O O 129.557 14.648 -15.213 1.00 . A A . 64 HIS O 1 1
17 42813 1 1 65 GLN C C 133.353 15.239 -14.506 1.00 . A A . 65 GLN C 1 1
17 42814 1 1 65 GLN CA C 131.892 15.527 -14.152 1.00 . A A . 65 GLN CA 1 1
17 42815 1 1 65 GLN CB C 131.836 16.480 -12.956 1.00 . A A . 65 GLN CB 1 1
17 42816 1 1 65 GLN CD C 131.615 18.924 -12.487 1.00 . A A . 65 GLN CD 1 1
17 42817 1 1 65 GLN CG C 132.264 17.881 -13.398 1.00 . A A . 65 GLN CG 1 1
17 42818 1 1 65 GLN H H 131.601 13.650 -13.137 1.00 . A A . 65 GLN H 1 1
17 42819 1 1 65 GLN HA H 131.400 15.982 -14.999 1.00 . A A . 65 GLN HA 1 1
17 42820 1 1 65 GLN HB2 H 130.828 16.516 -12.572 1.00 . A A . 65 GLN HB2 1 1
17 42821 1 1 65 GLN HB3 H 132.503 16.129 -12.184 1.00 . A A . 65 GLN HB3 1 1
17 42822 1 1 65 GLN HE21 H 133.208 20.109 -12.471 1.00 . A A . 65 GLN HE21 1 1
17 42823 1 1 65 GLN HE22 H 131.884 20.661 -11.562 1.00 . A A . 65 GLN HE22 1 1
17 42824 1 1 65 GLN HG2 H 133.340 17.965 -13.334 1.00 . A A . 65 GLN HG2 1 1
17 42825 1 1 65 GLN HG3 H 131.950 18.049 -14.417 1.00 . A A . 65 GLN HG3 1 1
17 42826 1 1 65 GLN N N 131.205 14.249 -13.803 1.00 . A A . 65 GLN N 1 1
17 42827 1 1 65 GLN NE2 N 132.292 19.987 -12.145 1.00 . A A . 65 GLN NE2 1 1
17 42828 1 1 65 GLN O O 133.989 14.392 -13.908 1.00 . A A . 65 GLN O 1 1
17 42829 1 1 65 GLN OE1 O 130.479 18.772 -12.082 1.00 . A A . 65 GLN OE1 1 1
17 42830 1 1 66 GLU C C 136.184 16.822 -15.305 1.00 . A A . 66 GLU C 1 1
17 42831 1 1 66 GLU CA C 135.304 15.710 -15.881 1.00 . A A . 66 GLU CA 1 1
17 42832 1 1 66 GLU CB C 135.408 15.715 -17.407 1.00 . A A . 66 GLU CB 1 1
17 42833 1 1 66 GLU CD C 135.073 14.360 -19.480 1.00 . A A . 66 GLU CD 1 1
17 42834 1 1 66 GLU CG C 134.995 14.347 -17.953 1.00 . A A . 66 GLU CG 1 1
17 42835 1 1 66 GLU H H 133.348 16.612 -15.944 1.00 . A A . 66 GLU H 1 1
17 42836 1 1 66 GLU HA H 135.638 14.756 -15.500 1.00 . A A . 66 GLU HA 1 1
17 42837 1 1 66 GLU HB2 H 134.755 16.477 -17.809 1.00 . A A . 66 GLU HB2 1 1
17 42838 1 1 66 GLU HB3 H 136.426 15.924 -17.698 1.00 . A A . 66 GLU HB3 1 1
17 42839 1 1 66 GLU HG2 H 135.661 13.590 -17.564 1.00 . A A . 66 GLU HG2 1 1
17 42840 1 1 66 GLU HG3 H 133.983 14.128 -17.647 1.00 . A A . 66 GLU HG3 1 1
17 42841 1 1 66 GLU N N 133.885 15.936 -15.478 1.00 . A A . 66 GLU N 1 1
17 42842 1 1 66 GLU O O 137.159 17.226 -15.908 1.00 . A A . 66 GLU O 1 1
17 42843 1 1 66 GLU OE1 O 134.334 15.120 -20.084 1.00 . A A . 66 GLU OE1 1 1
17 42844 1 1 66 GLU OE2 O 135.869 13.610 -20.020 1.00 . A A . 66 GLU OE2 1 1
17 42845 1 1 67 ASP C C 136.894 18.084 -12.039 1.00 . A A . 67 ASP C 1 1
17 42846 1 1 67 ASP CA C 136.654 18.404 -13.517 1.00 . A A . 67 ASP CA 1 1
17 42847 1 1 67 ASP CB C 135.904 19.731 -13.635 1.00 . A A . 67 ASP CB 1 1
17 42848 1 1 67 ASP CG C 136.901 20.889 -13.573 1.00 . A A . 67 ASP CG 1 1
17 42849 1 1 67 ASP H H 135.052 16.972 -13.677 1.00 . A A . 67 ASP H 1 1
17 42850 1 1 67 ASP HA H 137.604 18.481 -14.027 1.00 . A A . 67 ASP HA 1 1
17 42851 1 1 67 ASP HB2 H 135.372 19.762 -14.575 1.00 . A A . 67 ASP HB2 1 1
17 42852 1 1 67 ASP HB3 H 135.200 19.820 -12.821 1.00 . A A . 67 ASP HB3 1 1
17 42853 1 1 67 ASP N N 135.843 17.317 -14.141 1.00 . A A . 67 ASP N 1 1
17 42854 1 1 67 ASP O O 137.076 18.972 -11.228 1.00 . A A . 67 ASP O 1 1
17 42855 1 1 67 ASP OD1 O 137.421 21.254 -14.614 1.00 . A A . 67 ASP OD1 1 1
17 42856 1 1 67 ASP OD2 O 137.126 21.393 -12.485 1.00 . A A . 67 ASP OD2 1 1
17 42857 1 1 68 TYR C C 138.613 16.163 -10.038 1.00 . A A . 68 TYR C 1 1
17 42858 1 1 68 TYR CA C 137.125 16.441 -10.260 1.00 . A A . 68 TYR CA 1 1
17 42859 1 1 68 TYR CB C 136.319 15.181 -9.936 1.00 . A A . 68 TYR CB 1 1
17 42860 1 1 68 TYR CD1 C 135.354 16.151 -7.819 1.00 . A A . 68 TYR CD1 1 1
17 42861 1 1 68 TYR CD2 C 136.513 14.024 -7.706 1.00 . A A . 68 TYR CD2 1 1
17 42862 1 1 68 TYR CE1 C 135.109 16.090 -6.442 1.00 . A A . 68 TYR CE1 1 1
17 42863 1 1 68 TYR CE2 C 136.269 13.964 -6.328 1.00 . A A . 68 TYR CE2 1 1
17 42864 1 1 68 TYR CG C 136.056 15.118 -8.450 1.00 . A A . 68 TYR CG 1 1
17 42865 1 1 68 TYR CZ C 135.567 14.997 -5.697 1.00 . A A . 68 TYR CZ 1 1
17 42866 1 1 68 TYR H H 136.749 16.126 -12.356 1.00 . A A . 68 TYR H 1 1
17 42867 1 1 68 TYR HA H 136.808 17.246 -9.615 1.00 . A A . 68 TYR HA 1 1
17 42868 1 1 68 TYR HB2 H 135.378 15.209 -10.467 1.00 . A A . 68 TYR HB2 1 1
17 42869 1 1 68 TYR HB3 H 136.878 14.308 -10.240 1.00 . A A . 68 TYR HB3 1 1
17 42870 1 1 68 TYR HD1 H 135.001 16.994 -8.394 1.00 . A A . 68 TYR HD1 1 1
17 42871 1 1 68 TYR HD2 H 137.055 13.227 -8.193 1.00 . A A . 68 TYR HD2 1 1
17 42872 1 1 68 TYR HE1 H 134.567 16.888 -5.955 1.00 . A A . 68 TYR HE1 1 1
17 42873 1 1 68 TYR HE2 H 136.622 13.121 -5.753 1.00 . A A . 68 TYR HE2 1 1
17 42874 1 1 68 TYR HH H 136.168 15.005 -3.884 1.00 . A A . 68 TYR HH 1 1
17 42875 1 1 68 TYR N N 136.896 16.823 -11.684 1.00 . A A . 68 TYR N 1 1
17 42876 1 1 68 TYR O O 139.336 15.841 -10.961 1.00 . A A . 68 TYR O 1 1
17 42877 1 1 68 TYR OH O 135.325 14.938 -4.339 1.00 . A A . 68 TYR OH 1 1
17 42878 1 1 69 GLN C C 140.653 15.440 -7.122 1.00 . A A . 69 GLN C 1 1
17 42879 1 1 69 GLN CA C 140.514 16.031 -8.526 1.00 . A A . 69 GLN CA 1 1
17 42880 1 1 69 GLN CB C 141.292 17.346 -8.606 1.00 . A A . 69 GLN CB 1 1
17 42881 1 1 69 GLN CD C 143.087 16.653 -10.200 1.00 . A A . 69 GLN CD 1 1
17 42882 1 1 69 GLN CG C 141.845 17.528 -10.021 1.00 . A A . 69 GLN CG 1 1
17 42883 1 1 69 GLN H H 138.467 16.547 -8.094 1.00 . A A . 69 GLN H 1 1
17 42884 1 1 69 GLN HA H 140.909 15.334 -9.251 1.00 . A A . 69 GLN HA 1 1
17 42885 1 1 69 GLN HB2 H 140.633 18.169 -8.367 1.00 . A A . 69 GLN HB2 1 1
17 42886 1 1 69 GLN HB3 H 142.110 17.323 -7.903 1.00 . A A . 69 GLN HB3 1 1
17 42887 1 1 69 GLN HE21 H 144.049 17.999 -11.299 1.00 . A A . 69 GLN HE21 1 1
17 42888 1 1 69 GLN HE22 H 144.894 16.553 -11.018 1.00 . A A . 69 GLN HE22 1 1
17 42889 1 1 69 GLN HG2 H 141.093 17.239 -10.741 1.00 . A A . 69 GLN HG2 1 1
17 42890 1 1 69 GLN HG3 H 142.110 18.563 -10.174 1.00 . A A . 69 GLN HG3 1 1
17 42891 1 1 69 GLN N N 139.072 16.287 -8.819 1.00 . A A . 69 GLN N 1 1
17 42892 1 1 69 GLN NE2 N 144.093 17.106 -10.897 1.00 . A A . 69 GLN NE2 1 1
17 42893 1 1 69 GLN O O 140.615 16.150 -6.135 1.00 . A A . 69 GLN O 1 1
17 42894 1 1 69 GLN OE1 O 143.142 15.546 -9.703 1.00 . A A . 69 GLN OE1 1 1
17 42895 1 1 70 ALA C C 142.437 13.439 -5.309 1.00 . A A . 70 ALA C 1 1
17 42896 1 1 70 ALA CA C 140.957 13.496 -5.692 1.00 . A A . 70 ALA CA 1 1
17 42897 1 1 70 ALA CB C 140.391 12.075 -5.750 1.00 . A A . 70 ALA CB 1 1
17 42898 1 1 70 ALA H H 140.840 13.596 -7.841 1.00 . A A . 70 ALA H 1 1
17 42899 1 1 70 ALA HA H 140.416 14.069 -4.953 1.00 . A A . 70 ALA HA 1 1
17 42900 1 1 70 ALA HB1 H 139.449 12.084 -6.279 1.00 . A A . 70 ALA HB1 1 1
17 42901 1 1 70 ALA HB2 H 141.087 11.430 -6.265 1.00 . A A . 70 ALA HB2 1 1
17 42902 1 1 70 ALA HB3 H 140.234 11.707 -4.746 1.00 . A A . 70 ALA HB3 1 1
17 42903 1 1 70 ALA N N 140.813 14.144 -7.029 1.00 . A A . 70 ALA N 1 1
17 42904 1 1 70 ALA O O 143.301 13.312 -6.157 1.00 . A A . 70 ALA O 1 1
17 42905 1 1 71 GLN C C 144.508 12.067 -3.147 1.00 . A A . 71 GLN C 1 1
17 42906 1 1 71 GLN CA C 144.156 13.488 -3.590 1.00 . A A . 71 GLN CA 1 1
17 42907 1 1 71 GLN CB C 144.355 14.450 -2.417 1.00 . A A . 71 GLN CB 1 1
17 42908 1 1 71 GLN CD C 142.729 16.256 -3.002 1.00 . A A . 71 GLN CD 1 1
17 42909 1 1 71 GLN CG C 144.212 15.892 -2.910 1.00 . A A . 71 GLN CG 1 1
17 42910 1 1 71 GLN H H 142.018 13.637 -3.376 1.00 . A A . 71 GLN H 1 1
17 42911 1 1 71 GLN HA H 144.800 13.779 -4.407 1.00 . A A . 71 GLN HA 1 1
17 42912 1 1 71 GLN HB2 H 143.609 14.253 -1.660 1.00 . A A . 71 GLN HB2 1 1
17 42913 1 1 71 GLN HB3 H 145.340 14.311 -1.999 1.00 . A A . 71 GLN HB3 1 1
17 42914 1 1 71 GLN HE21 H 142.365 15.853 -1.093 1.00 . A A . 71 GLN HE21 1 1
17 42915 1 1 71 GLN HE22 H 141.027 16.389 -1.989 1.00 . A A . 71 GLN HE22 1 1
17 42916 1 1 71 GLN HG2 H 144.705 16.559 -2.217 1.00 . A A . 71 GLN HG2 1 1
17 42917 1 1 71 GLN HG3 H 144.666 15.986 -3.885 1.00 . A A . 71 GLN HG3 1 1
17 42918 1 1 71 GLN N N 142.734 13.534 -4.037 1.00 . A A . 71 GLN N 1 1
17 42919 1 1 71 GLN NE2 N 141.978 16.157 -1.941 1.00 . A A . 71 GLN NE2 1 1
17 42920 1 1 71 GLN O O 144.329 11.704 -2.000 1.00 . A A . 71 GLN O 1 1
17 42921 1 1 71 GLN OE1 O 142.249 16.634 -4.053 1.00 . A A . 71 GLN OE1 1 1
17 42922 1 1 72 GLY C C 144.282 8.906 -4.180 1.00 . A A . 72 GLY C 1 1
17 42923 1 1 72 GLY CA C 145.374 9.861 -3.694 1.00 . A A . 72 GLY CA 1 1
17 42924 1 1 72 GLY H H 145.141 11.583 -4.968 1.00 . A A . 72 GLY H 1 1
17 42925 1 1 72 GLY HA2 H 146.313 9.604 -4.163 1.00 . A A . 72 GLY HA2 1 1
17 42926 1 1 72 GLY HA3 H 145.471 9.776 -2.622 1.00 . A A . 72 GLY HA3 1 1
17 42927 1 1 72 GLY N N 145.007 11.263 -4.052 1.00 . A A . 72 GLY N 1 1
17 42928 1 1 72 GLY O O 144.545 7.762 -4.501 1.00 . A A . 72 GLY O 1 1
17 42929 1 1 73 ALA C C 141.889 8.501 -6.227 1.00 . A A . 73 ALA C 1 1
17 42930 1 1 73 ALA CA C 141.941 8.494 -4.697 1.00 . A A . 73 ALA CA 1 1
17 42931 1 1 73 ALA CB C 140.617 9.019 -4.140 1.00 . A A . 73 ALA CB 1 1
17 42932 1 1 73 ALA H H 142.874 10.294 -3.968 1.00 . A A . 73 ALA H 1 1
17 42933 1 1 73 ALA HA H 142.104 7.485 -4.348 1.00 . A A . 73 ALA HA 1 1
17 42934 1 1 73 ALA HB1 H 140.797 9.525 -3.202 1.00 . A A . 73 ALA HB1 1 1
17 42935 1 1 73 ALA HB2 H 140.179 9.710 -4.843 1.00 . A A . 73 ALA HB2 1 1
17 42936 1 1 73 ALA HB3 H 139.941 8.192 -3.978 1.00 . A A . 73 ALA HB3 1 1
17 42937 1 1 73 ALA N N 143.058 9.368 -4.234 1.00 . A A . 73 ALA N 1 1
17 42938 1 1 73 ALA O O 142.358 9.423 -6.868 1.00 . A A . 73 ALA O 1 1
17 42939 1 1 74 VAL C C 139.934 8.084 -8.765 1.00 . A A . 74 VAL C 1 1
17 42940 1 1 74 VAL CA C 141.231 7.416 -8.302 1.00 . A A . 74 VAL CA 1 1
17 42941 1 1 74 VAL CB C 141.241 5.954 -8.754 1.00 . A A . 74 VAL CB 1 1
17 42942 1 1 74 VAL CG1 C 141.301 5.890 -10.282 1.00 . A A . 74 VAL CG1 1 1
17 42943 1 1 74 VAL CG2 C 142.467 5.249 -8.167 1.00 . A A . 74 VAL CG2 1 1
17 42944 1 1 74 VAL H H 140.949 6.749 -6.273 1.00 . A A . 74 VAL H 1 1
17 42945 1 1 74 VAL HA H 142.075 7.933 -8.736 1.00 . A A . 74 VAL HA 1 1
17 42946 1 1 74 VAL HB H 140.342 5.466 -8.409 1.00 . A A . 74 VAL HB 1 1
17 42947 1 1 74 VAL HG11 H 140.510 6.496 -10.699 1.00 . A A . 74 VAL HG11 1 1
17 42948 1 1 74 VAL HG12 H 142.257 6.261 -10.621 1.00 . A A . 74 VAL HG12 1 1
17 42949 1 1 74 VAL HG13 H 141.177 4.866 -10.604 1.00 . A A . 74 VAL HG13 1 1
17 42950 1 1 74 VAL HG21 H 143.307 5.926 -8.171 1.00 . A A . 74 VAL HG21 1 1
17 42951 1 1 74 VAL HG22 H 142.254 4.942 -7.154 1.00 . A A . 74 VAL HG22 1 1
17 42952 1 1 74 VAL HG23 H 142.701 4.380 -8.764 1.00 . A A . 74 VAL HG23 1 1
17 42953 1 1 74 VAL N N 141.319 7.479 -6.814 1.00 . A A . 74 VAL N 1 1
17 42954 1 1 74 VAL O O 138.937 8.069 -8.067 1.00 . A A . 74 VAL O 1 1
17 42955 1 1 75 VAL C C 138.344 8.744 -11.815 1.00 . A A . 75 VAL C 1 1
17 42956 1 1 75 VAL CA C 138.714 9.339 -10.454 1.00 . A A . 75 VAL CA 1 1
17 42957 1 1 75 VAL CB C 138.979 10.838 -10.607 1.00 . A A . 75 VAL CB 1 1
17 42958 1 1 75 VAL CG1 C 137.683 11.550 -11.000 1.00 . A A . 75 VAL CG1 1 1
17 42959 1 1 75 VAL CG2 C 139.486 11.403 -9.277 1.00 . A A . 75 VAL CG2 1 1
17 42960 1 1 75 VAL H H 140.760 8.662 -10.477 1.00 . A A . 75 VAL H 1 1
17 42961 1 1 75 VAL HA H 137.901 9.186 -9.760 1.00 . A A . 75 VAL HA 1 1
17 42962 1 1 75 VAL HB H 139.722 10.996 -11.374 1.00 . A A . 75 VAL HB 1 1
17 42963 1 1 75 VAL HG11 H 136.858 11.129 -10.443 1.00 . A A . 75 VAL HG11 1 1
17 42964 1 1 75 VAL HG12 H 137.768 12.603 -10.776 1.00 . A A . 75 VAL HG12 1 1
17 42965 1 1 75 VAL HG13 H 137.507 11.420 -12.057 1.00 . A A . 75 VAL HG13 1 1
17 42966 1 1 75 VAL HG21 H 138.852 11.056 -8.474 1.00 . A A . 75 VAL HG21 1 1
17 42967 1 1 75 VAL HG22 H 140.498 11.069 -9.106 1.00 . A A . 75 VAL HG22 1 1
17 42968 1 1 75 VAL HG23 H 139.463 12.482 -9.312 1.00 . A A . 75 VAL HG23 1 1
17 42969 1 1 75 VAL N N 139.942 8.667 -9.937 1.00 . A A . 75 VAL N 1 1
17 42970 1 1 75 VAL O O 139.017 8.968 -12.803 1.00 . A A . 75 VAL O 1 1
17 42971 1 1 76 VAL C C 135.508 7.966 -13.591 1.00 . A A . 76 VAL C 1 1
17 42972 1 1 76 VAL CA C 136.852 7.375 -13.162 1.00 . A A . 76 VAL CA 1 1
17 42973 1 1 76 VAL CB C 136.710 5.861 -12.987 1.00 . A A . 76 VAL CB 1 1
17 42974 1 1 76 VAL CG1 C 138.085 5.248 -12.711 1.00 . A A . 76 VAL CG1 1 1
17 42975 1 1 76 VAL CG2 C 135.778 5.569 -11.810 1.00 . A A . 76 VAL CG2 1 1
17 42976 1 1 76 VAL H H 136.752 7.826 -11.057 1.00 . A A . 76 VAL H 1 1
17 42977 1 1 76 VAL HA H 137.594 7.581 -13.919 1.00 . A A . 76 VAL HA 1 1
17 42978 1 1 76 VAL HB H 136.300 5.431 -13.890 1.00 . A A . 76 VAL HB 1 1
17 42979 1 1 76 VAL HG11 H 138.533 5.739 -11.860 1.00 . A A . 76 VAL HG11 1 1
17 42980 1 1 76 VAL HG12 H 137.973 4.195 -12.501 1.00 . A A . 76 VAL HG12 1 1
17 42981 1 1 76 VAL HG13 H 138.718 5.378 -13.576 1.00 . A A . 76 VAL HG13 1 1
17 42982 1 1 76 VAL HG21 H 134.918 6.221 -11.861 1.00 . A A . 76 VAL HG21 1 1
17 42983 1 1 76 VAL HG22 H 135.451 4.540 -11.855 1.00 . A A . 76 VAL HG22 1 1
17 42984 1 1 76 VAL HG23 H 136.304 5.740 -10.882 1.00 . A A . 76 VAL HG23 1 1
17 42985 1 1 76 VAL N N 137.276 7.989 -11.869 1.00 . A A . 76 VAL N 1 1
17 42986 1 1 76 VAL O O 134.760 8.479 -12.779 1.00 . A A . 76 VAL O 1 1
17 42987 1 1 77 HIS C C 133.301 7.506 -16.388 1.00 . A A . 77 HIS C 1 1
17 42988 1 1 77 HIS CA C 133.905 8.457 -15.353 1.00 . A A . 77 HIS CA 1 1
17 42989 1 1 77 HIS CB C 134.150 9.823 -15.998 1.00 . A A . 77 HIS CB 1 1
17 42990 1 1 77 HIS CD2 C 134.364 11.125 -13.725 1.00 . A A . 77 HIS CD2 1 1
17 42991 1 1 77 HIS CE1 C 136.216 12.173 -14.135 1.00 . A A . 77 HIS CE1 1 1
17 42992 1 1 77 HIS CG C 134.762 10.752 -14.985 1.00 . A A . 77 HIS CG 1 1
17 42993 1 1 77 HIS H H 135.822 7.482 -15.492 1.00 . A A . 77 HIS H 1 1
17 42994 1 1 77 HIS HA H 133.223 8.567 -14.523 1.00 . A A . 77 HIS HA 1 1
17 42995 1 1 77 HIS HB2 H 134.823 9.710 -16.835 1.00 . A A . 77 HIS HB2 1 1
17 42996 1 1 77 HIS HB3 H 133.213 10.232 -16.341 1.00 . A A . 77 HIS HB3 1 1
17 42997 1 1 77 HIS HD1 H 136.485 11.383 -16.042 1.00 . A A . 77 HIS HD1 1 1
17 42998 1 1 77 HIS HD2 H 133.473 10.776 -13.225 1.00 . A A . 77 HIS HD2 1 1
17 42999 1 1 77 HIS HE1 H 137.081 12.810 -14.035 1.00 . A A . 77 HIS HE1 1 1
17 43000 1 1 77 HIS N N 135.200 7.900 -14.861 1.00 . A A . 77 HIS N 1 1
17 43001 1 1 77 HIS ND1 N 135.945 11.433 -15.225 1.00 . A A . 77 HIS ND1 1 1
17 43002 1 1 77 HIS NE2 N 135.284 12.022 -13.190 1.00 . A A . 77 HIS NE2 1 1
17 43003 1 1 77 HIS O O 132.665 7.930 -17.335 1.00 . A A . 77 HIS O 1 1
17 43004 1 1 78 ASP C C 132.651 3.917 -16.455 1.00 . A A . 78 ASP C 1 1
17 43005 1 1 78 ASP CA C 132.934 5.235 -17.179 1.00 . A A . 78 ASP CA 1 1
17 43006 1 1 78 ASP CB C 133.943 4.995 -18.303 1.00 . A A . 78 ASP CB 1 1
17 43007 1 1 78 ASP CG C 133.701 6.001 -19.430 1.00 . A A . 78 ASP CG 1 1
17 43008 1 1 78 ASP H H 134.010 5.911 -15.439 1.00 . A A . 78 ASP H 1 1
17 43009 1 1 78 ASP HA H 132.015 5.621 -17.595 1.00 . A A . 78 ASP HA 1 1
17 43010 1 1 78 ASP HB2 H 134.946 5.117 -17.919 1.00 . A A . 78 ASP HB2 1 1
17 43011 1 1 78 ASP HB3 H 133.822 3.993 -18.687 1.00 . A A . 78 ASP HB3 1 1
17 43012 1 1 78 ASP N N 133.494 6.224 -16.211 1.00 . A A . 78 ASP N 1 1
17 43013 1 1 78 ASP O O 133.459 3.441 -15.680 1.00 . A A . 78 ASP O 1 1
17 43014 1 1 78 ASP OD1 O 132.920 5.694 -20.315 1.00 . A A . 78 ASP OD1 1 1
17 43015 1 1 78 ASP OD2 O 134.300 7.063 -19.387 1.00 . A A . 78 ASP OD2 1 1
17 43016 1 1 79 VAL C C 132.169 0.961 -16.450 1.00 . A A . 79 VAL C 1 1
17 43017 1 1 79 VAL CA C 131.164 2.038 -16.037 1.00 . A A . 79 VAL CA 1 1
17 43018 1 1 79 VAL CB C 129.756 1.609 -16.456 1.00 . A A . 79 VAL CB 1 1
17 43019 1 1 79 VAL CG1 C 129.338 0.374 -15.656 1.00 . A A . 79 VAL CG1 1 1
17 43020 1 1 79 VAL CG2 C 128.772 2.749 -16.181 1.00 . A A . 79 VAL CG2 1 1
17 43021 1 1 79 VAL H H 130.879 3.734 -17.335 1.00 . A A . 79 VAL H 1 1
17 43022 1 1 79 VAL HA H 131.196 2.169 -14.966 1.00 . A A . 79 VAL HA 1 1
17 43023 1 1 79 VAL HB H 129.751 1.372 -17.510 1.00 . A A . 79 VAL HB 1 1
17 43024 1 1 79 VAL HG11 H 130.118 -0.372 -15.711 1.00 . A A . 79 VAL HG11 1 1
17 43025 1 1 79 VAL HG12 H 129.178 0.651 -14.624 1.00 . A A . 79 VAL HG12 1 1
17 43026 1 1 79 VAL HG13 H 128.424 -0.030 -16.066 1.00 . A A . 79 VAL HG13 1 1
17 43027 1 1 79 VAL HG21 H 129.071 3.274 -15.286 1.00 . A A . 79 VAL HG21 1 1
17 43028 1 1 79 VAL HG22 H 128.772 3.433 -17.016 1.00 . A A . 79 VAL HG22 1 1
17 43029 1 1 79 VAL HG23 H 127.780 2.344 -16.046 1.00 . A A . 79 VAL HG23 1 1
17 43030 1 1 79 VAL N N 131.510 3.328 -16.705 1.00 . A A . 79 VAL N 1 1
17 43031 1 1 79 VAL O O 132.562 0.130 -15.652 1.00 . A A . 79 VAL O 1 1
17 43032 1 1 80 ALA C C 134.914 0.183 -17.477 1.00 . A A . 80 ALA C 1 1
17 43033 1 1 80 ALA CA C 133.567 -0.049 -18.164 1.00 . A A . 80 ALA CA 1 1
17 43034 1 1 80 ALA CB C 133.740 0.074 -19.680 1.00 . A A . 80 ALA CB 1 1
17 43035 1 1 80 ALA H H 132.253 1.651 -18.312 1.00 . A A . 80 ALA H 1 1
17 43036 1 1 80 ALA HA H 133.205 -1.037 -17.921 1.00 . A A . 80 ALA HA 1 1
17 43037 1 1 80 ALA HB1 H 133.743 1.117 -19.958 1.00 . A A . 80 ALA HB1 1 1
17 43038 1 1 80 ALA HB2 H 134.673 -0.381 -19.975 1.00 . A A . 80 ALA HB2 1 1
17 43039 1 1 80 ALA HB3 H 132.922 -0.428 -20.177 1.00 . A A . 80 ALA HB3 1 1
17 43040 1 1 80 ALA N N 132.586 0.971 -17.691 1.00 . A A . 80 ALA N 1 1
17 43041 1 1 80 ALA O O 135.644 -0.748 -17.193 1.00 . A A . 80 ALA O 1 1
17 43042 1 1 81 ALA C C 136.513 1.196 -15.103 1.00 . A A . 81 ALA C 1 1
17 43043 1 1 81 ALA CA C 136.544 1.726 -16.539 1.00 . A A . 81 ALA CA 1 1
17 43044 1 1 81 ALA CB C 136.765 3.240 -16.519 1.00 . A A . 81 ALA CB 1 1
17 43045 1 1 81 ALA H H 134.638 2.151 -17.448 1.00 . A A . 81 ALA H 1 1
17 43046 1 1 81 ALA HA H 137.349 1.251 -17.080 1.00 . A A . 81 ALA HA 1 1
17 43047 1 1 81 ALA HB1 H 136.671 3.630 -17.522 1.00 . A A . 81 ALA HB1 1 1
17 43048 1 1 81 ALA HB2 H 136.027 3.703 -15.881 1.00 . A A . 81 ALA HB2 1 1
17 43049 1 1 81 ALA HB3 H 137.753 3.454 -16.140 1.00 . A A . 81 ALA HB3 1 1
17 43050 1 1 81 ALA N N 135.246 1.421 -17.209 1.00 . A A . 81 ALA N 1 1
17 43051 1 1 81 ALA O O 137.520 0.776 -14.567 1.00 . A A . 81 ALA O 1 1
17 43052 1 1 82 VAL C C 135.476 -0.803 -13.065 1.00 . A A . 82 VAL C 1 1
17 43053 1 1 82 VAL CA C 135.253 0.712 -13.080 1.00 . A A . 82 VAL CA 1 1
17 43054 1 1 82 VAL CB C 133.860 1.031 -12.528 1.00 . A A . 82 VAL CB 1 1
17 43055 1 1 82 VAL CG1 C 133.783 0.619 -11.055 1.00 . A A . 82 VAL CG1 1 1
17 43056 1 1 82 VAL CG2 C 133.595 2.533 -12.647 1.00 . A A . 82 VAL CG2 1 1
17 43057 1 1 82 VAL H H 134.564 1.556 -14.939 1.00 . A A . 82 VAL H 1 1
17 43058 1 1 82 VAL HA H 136.001 1.192 -12.468 1.00 . A A . 82 VAL HA 1 1
17 43059 1 1 82 VAL HB H 133.116 0.486 -13.093 1.00 . A A . 82 VAL HB 1 1
17 43060 1 1 82 VAL HG11 H 134.732 0.812 -10.578 1.00 . A A . 82 VAL HG11 1 1
17 43061 1 1 82 VAL HG12 H 133.009 1.189 -10.562 1.00 . A A . 82 VAL HG12 1 1
17 43062 1 1 82 VAL HG13 H 133.553 -0.434 -10.987 1.00 . A A . 82 VAL HG13 1 1
17 43063 1 1 82 VAL HG21 H 134.008 2.901 -13.574 1.00 . A A . 82 VAL HG21 1 1
17 43064 1 1 82 VAL HG22 H 132.530 2.714 -12.630 1.00 . A A . 82 VAL HG22 1 1
17 43065 1 1 82 VAL HG23 H 134.060 3.047 -11.818 1.00 . A A . 82 VAL HG23 1 1
17 43066 1 1 82 VAL N N 135.360 1.213 -14.482 1.00 . A A . 82 VAL N 1 1
17 43067 1 1 82 VAL O O 136.086 -1.338 -12.158 1.00 . A A . 82 VAL O 1 1
17 43068 1 1 83 PHE C C 136.568 -3.301 -14.626 1.00 . A A . 83 PHE C 1 1
17 43069 1 1 83 PHE CA C 135.163 -2.973 -14.115 1.00 . A A . 83 PHE CA 1 1
17 43070 1 1 83 PHE CB C 134.124 -3.579 -15.059 1.00 . A A . 83 PHE CB 1 1
17 43071 1 1 83 PHE CD1 C 132.731 -4.513 -13.176 1.00 . A A . 83 PHE CD1 1 1
17 43072 1 1 83 PHE CD2 C 131.666 -3.075 -14.811 1.00 . A A . 83 PHE CD2 1 1
17 43073 1 1 83 PHE CE1 C 131.513 -4.649 -12.501 1.00 . A A . 83 PHE CE1 1 1
17 43074 1 1 83 PHE CE2 C 130.447 -3.210 -14.136 1.00 . A A . 83 PHE CE2 1 1
17 43075 1 1 83 PHE CG C 132.808 -3.725 -14.331 1.00 . A A . 83 PHE CG 1 1
17 43076 1 1 83 PHE CZ C 130.371 -3.997 -12.981 1.00 . A A . 83 PHE CZ 1 1
17 43077 1 1 83 PHE H H 134.497 -1.036 -14.778 1.00 . A A . 83 PHE H 1 1
17 43078 1 1 83 PHE HA H 135.035 -3.388 -13.125 1.00 . A A . 83 PHE HA 1 1
17 43079 1 1 83 PHE HB2 H 133.992 -2.932 -15.913 1.00 . A A . 83 PHE HB2 1 1
17 43080 1 1 83 PHE HB3 H 134.459 -4.550 -15.391 1.00 . A A . 83 PHE HB3 1 1
17 43081 1 1 83 PHE HD1 H 133.613 -5.015 -12.806 1.00 . A A . 83 PHE HD1 1 1
17 43082 1 1 83 PHE HD2 H 131.725 -2.467 -15.702 1.00 . A A . 83 PHE HD2 1 1
17 43083 1 1 83 PHE HE1 H 131.454 -5.256 -11.610 1.00 . A A . 83 PHE HE1 1 1
17 43084 1 1 83 PHE HE2 H 129.566 -2.708 -14.506 1.00 . A A . 83 PHE HE2 1 1
17 43085 1 1 83 PHE HZ H 129.430 -4.102 -12.460 1.00 . A A . 83 PHE HZ 1 1
17 43086 1 1 83 PHE N N 134.985 -1.494 -14.062 1.00 . A A . 83 PHE N 1 1
17 43087 1 1 83 PHE O O 137.161 -4.292 -14.243 1.00 . A A . 83 PHE O 1 1
17 43088 1 1 84 ALA C C 139.492 -2.635 -14.896 1.00 . A A . 84 ALA C 1 1
17 43089 1 1 84 ALA CA C 138.469 -2.727 -16.030 1.00 . A A . 84 ALA CA 1 1
17 43090 1 1 84 ALA CB C 138.796 -1.681 -17.098 1.00 . A A . 84 ALA CB 1 1
17 43091 1 1 84 ALA H H 136.601 -1.683 -15.778 1.00 . A A . 84 ALA H 1 1
17 43092 1 1 84 ALA HA H 138.506 -3.713 -16.469 1.00 . A A . 84 ALA HA 1 1
17 43093 1 1 84 ALA HB1 H 138.004 -1.657 -17.832 1.00 . A A . 84 ALA HB1 1 1
17 43094 1 1 84 ALA HB2 H 138.887 -0.710 -16.634 1.00 . A A . 84 ALA HB2 1 1
17 43095 1 1 84 ALA HB3 H 139.726 -1.939 -17.581 1.00 . A A . 84 ALA HB3 1 1
17 43096 1 1 84 ALA N N 137.102 -2.473 -15.487 1.00 . A A . 84 ALA N 1 1
17 43097 1 1 84 ALA O O 140.462 -3.370 -14.863 1.00 . A A . 84 ALA O 1 1
17 43098 1 1 85 TYR C C 140.235 -2.873 -11.994 1.00 . A A . 85 TYR C 1 1
17 43099 1 1 85 TYR CA C 140.235 -1.590 -12.829 1.00 . A A . 85 TYR CA 1 1
17 43100 1 1 85 TYR CB C 139.806 -0.411 -11.953 1.00 . A A . 85 TYR CB 1 1
17 43101 1 1 85 TYR CD1 C 140.951 -0.752 -9.732 1.00 . A A . 85 TYR CD1 1 1
17 43102 1 1 85 TYR CD2 C 141.874 0.866 -11.284 1.00 . A A . 85 TYR CD2 1 1
17 43103 1 1 85 TYR CE1 C 141.969 -0.454 -8.817 1.00 . A A . 85 TYR CE1 1 1
17 43104 1 1 85 TYR CE2 C 142.892 1.164 -10.369 1.00 . A A . 85 TYR CE2 1 1
17 43105 1 1 85 TYR CG C 140.904 -0.091 -10.966 1.00 . A A . 85 TYR CG 1 1
17 43106 1 1 85 TYR CZ C 142.938 0.504 -9.136 1.00 . A A . 85 TYR CZ 1 1
17 43107 1 1 85 TYR H H 138.491 -1.159 -14.018 1.00 . A A . 85 TYR H 1 1
17 43108 1 1 85 TYR HA H 141.229 -1.411 -13.213 1.00 . A A . 85 TYR HA 1 1
17 43109 1 1 85 TYR HB2 H 139.619 0.451 -12.575 1.00 . A A . 85 TYR HB2 1 1
17 43110 1 1 85 TYR HB3 H 138.906 -0.671 -11.416 1.00 . A A . 85 TYR HB3 1 1
17 43111 1 1 85 TYR HD1 H 140.203 -1.490 -9.486 1.00 . A A . 85 TYR HD1 1 1
17 43112 1 1 85 TYR HD2 H 141.837 1.376 -12.236 1.00 . A A . 85 TYR HD2 1 1
17 43113 1 1 85 TYR HE1 H 142.005 -0.964 -7.865 1.00 . A A . 85 TYR HE1 1 1
17 43114 1 1 85 TYR HE2 H 143.640 1.903 -10.616 1.00 . A A . 85 TYR HE2 1 1
17 43115 1 1 85 TYR HH H 144.765 0.448 -8.582 1.00 . A A . 85 TYR HH 1 1
17 43116 1 1 85 TYR N N 139.281 -1.738 -13.967 1.00 . A A . 85 TYR N 1 1
17 43117 1 1 85 TYR O O 141.258 -3.293 -11.488 1.00 . A A . 85 TYR O 1 1
17 43118 1 1 85 TYR OH O 143.941 0.797 -8.234 1.00 . A A . 85 TYR OH 1 1
17 43119 1 1 86 ALA C C 139.572 -5.915 -11.873 1.00 . A A . 86 ALA C 1 1
17 43120 1 1 86 ALA CA C 139.013 -4.752 -11.050 1.00 . A A . 86 ALA CA 1 1
17 43121 1 1 86 ALA CB C 137.554 -5.037 -10.690 1.00 . A A . 86 ALA CB 1 1
17 43122 1 1 86 ALA H H 138.284 -3.133 -12.269 1.00 . A A . 86 ALA H 1 1
17 43123 1 1 86 ALA HA H 139.593 -4.641 -10.146 1.00 . A A . 86 ALA HA 1 1
17 43124 1 1 86 ALA HB1 H 137.068 -4.117 -10.404 1.00 . A A . 86 ALA HB1 1 1
17 43125 1 1 86 ALA HB2 H 137.048 -5.461 -11.546 1.00 . A A . 86 ALA HB2 1 1
17 43126 1 1 86 ALA HB3 H 137.516 -5.736 -9.868 1.00 . A A . 86 ALA HB3 1 1
17 43127 1 1 86 ALA N N 139.092 -3.495 -11.850 1.00 . A A . 86 ALA N 1 1
17 43128 1 1 86 ALA O O 140.159 -6.837 -11.340 1.00 . A A . 86 ALA O 1 1
17 43129 1 1 87 LYS C C 141.439 -7.003 -13.961 1.00 . A A . 87 LYS C 1 1
17 43130 1 1 87 LYS CA C 139.911 -6.971 -14.038 1.00 . A A . 87 LYS CA 1 1
17 43131 1 1 87 LYS CB C 139.479 -6.722 -15.485 1.00 . A A . 87 LYS CB 1 1
17 43132 1 1 87 LYS CD C 138.567 -7.939 -17.466 1.00 . A A . 87 LYS CD 1 1
17 43133 1 1 87 LYS CE C 138.762 -9.159 -18.368 1.00 . A A . 87 LYS CE 1 1
17 43134 1 1 87 LYS CG C 139.503 -8.041 -16.260 1.00 . A A . 87 LYS CG 1 1
17 43135 1 1 87 LYS H H 138.917 -5.117 -13.571 1.00 . A A . 87 LYS H 1 1
17 43136 1 1 87 LYS HA H 139.513 -7.916 -13.700 1.00 . A A . 87 LYS HA 1 1
17 43137 1 1 87 LYS HB2 H 138.477 -6.315 -15.495 1.00 . A A . 87 LYS HB2 1 1
17 43138 1 1 87 LYS HB3 H 140.156 -6.021 -15.948 1.00 . A A . 87 LYS HB3 1 1
17 43139 1 1 87 LYS HD2 H 137.543 -7.904 -17.124 1.00 . A A . 87 LYS HD2 1 1
17 43140 1 1 87 LYS HD3 H 138.792 -7.043 -18.023 1.00 . A A . 87 LYS HD3 1 1
17 43141 1 1 87 LYS HE2 H 139.790 -9.203 -18.698 1.00 . A A . 87 LYS HE2 1 1
17 43142 1 1 87 LYS HE3 H 138.522 -10.057 -17.818 1.00 . A A . 87 LYS HE3 1 1
17 43143 1 1 87 LYS HG2 H 140.509 -8.239 -16.599 1.00 . A A . 87 LYS HG2 1 1
17 43144 1 1 87 LYS HG3 H 139.173 -8.842 -15.617 1.00 . A A . 87 LYS HG3 1 1
17 43145 1 1 87 LYS HZ1 H 136.915 -8.762 -19.244 1.00 . A A . 87 LYS HZ1 1 1
17 43146 1 1 87 LYS HZ2 H 138.243 -8.335 -20.209 1.00 . A A . 87 LYS HZ2 1 1
17 43147 1 1 87 LYS HZ3 H 137.812 -9.969 -20.035 1.00 . A A . 87 LYS HZ3 1 1
17 43148 1 1 87 LYS N N 139.393 -5.873 -13.169 1.00 . A A . 87 LYS N 1 1
17 43149 1 1 87 LYS NZ N 137.865 -9.048 -19.553 1.00 . A A . 87 LYS NZ 1 1
17 43150 1 1 87 LYS O O 142.040 -8.054 -13.853 1.00 . A A . 87 LYS O 1 1
17 43151 1 1 88 GLN C C 144.020 -6.313 -12.575 1.00 . A A . 88 GLN C 1 1
17 43152 1 1 88 GLN CA C 143.556 -5.806 -13.943 1.00 . A A . 88 GLN CA 1 1
17 43153 1 1 88 GLN CB C 144.028 -4.363 -14.139 1.00 . A A . 88 GLN CB 1 1
17 43154 1 1 88 GLN CD C 145.865 -2.967 -15.100 1.00 . A A . 88 GLN CD 1 1
17 43155 1 1 88 GLN CG C 145.490 -4.361 -14.592 1.00 . A A . 88 GLN CG 1 1
17 43156 1 1 88 GLN H H 141.555 -5.023 -14.100 1.00 . A A . 88 GLN H 1 1
17 43157 1 1 88 GLN HA H 143.974 -6.430 -14.719 1.00 . A A . 88 GLN HA 1 1
17 43158 1 1 88 GLN HB2 H 143.417 -3.884 -14.890 1.00 . A A . 88 GLN HB2 1 1
17 43159 1 1 88 GLN HB3 H 143.942 -3.826 -13.207 1.00 . A A . 88 GLN HB3 1 1
17 43160 1 1 88 GLN HE21 H 144.828 -3.148 -16.783 1.00 . A A . 88 GLN HE21 1 1
17 43161 1 1 88 GLN HE22 H 145.639 -1.671 -16.586 1.00 . A A . 88 GLN HE22 1 1
17 43162 1 1 88 GLN HG2 H 146.125 -4.624 -13.758 1.00 . A A . 88 GLN HG2 1 1
17 43163 1 1 88 GLN HG3 H 145.622 -5.079 -15.387 1.00 . A A . 88 GLN HG3 1 1
17 43164 1 1 88 GLN N N 142.066 -5.855 -14.013 1.00 . A A . 88 GLN N 1 1
17 43165 1 1 88 GLN NE2 N 145.405 -2.562 -16.251 1.00 . A A . 88 GLN NE2 1 1
17 43166 1 1 88 GLN O O 145.097 -6.863 -12.443 1.00 . A A . 88 GLN O 1 1
17 43167 1 1 88 GLN OE1 O 146.582 -2.241 -14.441 1.00 . A A . 88 GLN OE1 1 1
17 43168 1 1 89 HIS C C 142.621 -7.691 -9.733 1.00 . A A . 89 HIS C 1 1
17 43169 1 1 89 HIS CA C 143.599 -6.599 -10.196 1.00 . A A . 89 HIS CA 1 1
17 43170 1 1 89 HIS CB C 143.544 -5.422 -9.220 1.00 . A A . 89 HIS CB 1 1
17 43171 1 1 89 HIS CD2 C 145.614 -4.394 -10.470 1.00 . A A . 89 HIS CD2 1 1
17 43172 1 1 89 HIS CE1 C 145.364 -2.333 -9.852 1.00 . A A . 89 HIS CE1 1 1
17 43173 1 1 89 HIS CG C 144.500 -4.352 -9.670 1.00 . A A . 89 HIS CG 1 1
17 43174 1 1 89 HIS H H 142.353 -5.684 -11.695 1.00 . A A . 89 HIS H 1 1
17 43175 1 1 89 HIS HA H 144.603 -6.998 -10.222 1.00 . A A . 89 HIS HA 1 1
17 43176 1 1 89 HIS HB2 H 142.542 -5.022 -9.194 1.00 . A A . 89 HIS HB2 1 1
17 43177 1 1 89 HIS HB3 H 143.823 -5.760 -8.233 1.00 . A A . 89 HIS HB3 1 1
17 43178 1 1 89 HIS HD1 H 143.656 -2.663 -8.710 1.00 . A A . 89 HIS HD1 1 1
17 43179 1 1 89 HIS HD2 H 146.009 -5.283 -10.940 1.00 . A A . 89 HIS HD2 1 1
17 43180 1 1 89 HIS HE1 H 145.510 -1.270 -9.729 1.00 . A A . 89 HIS HE1 1 1
17 43181 1 1 89 HIS N N 143.214 -6.131 -11.560 1.00 . A A . 89 HIS N 1 1
17 43182 1 1 89 HIS ND1 N 144.360 -3.027 -9.287 1.00 . A A . 89 HIS ND1 1 1
17 43183 1 1 89 HIS NE2 N 146.159 -3.118 -10.583 1.00 . A A . 89 HIS NE2 1 1
17 43184 1 1 89 HIS O O 141.589 -7.383 -9.170 1.00 . A A . 89 HIS O 1 1
17 43185 1 1 90 PRO C C 142.293 -10.423 -8.106 1.00 . A A . 90 PRO C 1 1
17 43186 1 1 90 PRO CA C 142.154 -10.146 -9.606 1.00 . A A . 90 PRO CA 1 1
17 43187 1 1 90 PRO CB C 142.703 -11.318 -10.418 1.00 . A A . 90 PRO CB 1 1
17 43188 1 1 90 PRO CD C 144.224 -9.411 -10.668 1.00 . A A . 90 PRO CD 1 1
17 43189 1 1 90 PRO CG C 143.981 -10.856 -11.086 1.00 . A A . 90 PRO CG 1 1
17 43190 1 1 90 PRO HA H 141.117 -9.981 -9.857 1.00 . A A . 90 PRO HA 1 1
17 43191 1 1 90 PRO HB2 H 142.911 -12.155 -9.766 1.00 . A A . 90 PRO HB2 1 1
17 43192 1 1 90 PRO HB3 H 141.986 -11.609 -11.171 1.00 . A A . 90 PRO HB3 1 1
17 43193 1 1 90 PRO HD2 H 145.064 -9.360 -9.988 1.00 . A A . 90 PRO HD2 1 1
17 43194 1 1 90 PRO HD3 H 144.414 -8.800 -11.537 1.00 . A A . 90 PRO HD3 1 1
17 43195 1 1 90 PRO HG2 H 144.806 -11.477 -10.766 1.00 . A A . 90 PRO HG2 1 1
17 43196 1 1 90 PRO HG3 H 143.875 -10.909 -12.158 1.00 . A A . 90 PRO HG3 1 1
17 43197 1 1 90 PRO N N 142.968 -8.937 -9.979 1.00 . A A . 90 PRO N 1 1
17 43198 1 1 90 PRO O O 141.390 -10.943 -7.478 1.00 . A A . 90 PRO O 1 1
17 43199 1 1 91 ASP C C 142.617 -9.475 -5.277 1.00 . A A . 91 ASP C 1 1
17 43200 1 1 91 ASP CA C 143.622 -10.311 -6.073 1.00 . A A . 91 ASP CA 1 1
17 43201 1 1 91 ASP CB C 145.044 -9.903 -5.684 1.00 . A A . 91 ASP CB 1 1
17 43202 1 1 91 ASP CG C 146.016 -11.027 -6.047 1.00 . A A . 91 ASP CG 1 1
17 43203 1 1 91 ASP H H 144.125 -9.654 -8.062 1.00 . A A . 91 ASP H 1 1
17 43204 1 1 91 ASP HA H 143.474 -11.358 -5.852 1.00 . A A . 91 ASP HA 1 1
17 43205 1 1 91 ASP HB2 H 145.318 -9.003 -6.216 1.00 . A A . 91 ASP HB2 1 1
17 43206 1 1 91 ASP HB3 H 145.089 -9.720 -4.621 1.00 . A A . 91 ASP HB3 1 1
17 43207 1 1 91 ASP N N 143.416 -10.075 -7.531 1.00 . A A . 91 ASP N 1 1
17 43208 1 1 91 ASP O O 142.161 -9.876 -4.223 1.00 . A A . 91 ASP O 1 1
17 43209 1 1 91 ASP OD1 O 146.297 -11.183 -7.223 1.00 . A A . 91 ASP OD1 1 1
17 43210 1 1 91 ASP OD2 O 146.461 -11.712 -5.141 1.00 . A A . 91 ASP OD2 1 1
17 43211 1 1 92 GLN C C 139.915 -7.589 -5.705 1.00 . A A . 92 GLN C 1 1
17 43212 1 1 92 GLN CA C 141.294 -7.446 -5.061 1.00 . A A . 92 GLN CA 1 1
17 43213 1 1 92 GLN CB C 141.750 -5.988 -5.150 1.00 . A A . 92 GLN CB 1 1
17 43214 1 1 92 GLN CD C 144.201 -5.942 -4.665 1.00 . A A . 92 GLN CD 1 1
17 43215 1 1 92 GLN CG C 142.807 -5.717 -4.077 1.00 . A A . 92 GLN CG 1 1
17 43216 1 1 92 GLN H H 142.653 -8.020 -6.630 1.00 . A A . 92 GLN H 1 1
17 43217 1 1 92 GLN HA H 141.239 -7.744 -4.024 1.00 . A A . 92 GLN HA 1 1
17 43218 1 1 92 GLN HB2 H 142.171 -5.803 -6.127 1.00 . A A . 92 GLN HB2 1 1
17 43219 1 1 92 GLN HB3 H 140.904 -5.336 -4.992 1.00 . A A . 92 GLN HB3 1 1
17 43220 1 1 92 GLN HE21 H 144.950 -4.273 -3.895 1.00 . A A . 92 GLN HE21 1 1
17 43221 1 1 92 GLN HE22 H 146.038 -5.201 -4.810 1.00 . A A . 92 GLN HE22 1 1
17 43222 1 1 92 GLN HG2 H 142.719 -4.694 -3.737 1.00 . A A . 92 GLN HG2 1 1
17 43223 1 1 92 GLN HG3 H 142.656 -6.387 -3.245 1.00 . A A . 92 GLN HG3 1 1
17 43224 1 1 92 GLN N N 142.270 -8.318 -5.778 1.00 . A A . 92 GLN N 1 1
17 43225 1 1 92 GLN NE2 N 145.142 -5.066 -4.438 1.00 . A A . 92 GLN NE2 1 1
17 43226 1 1 92 GLN O O 139.792 -8.023 -6.835 1.00 . A A . 92 GLN O 1 1
17 43227 1 1 92 GLN OE1 O 144.437 -6.926 -5.338 1.00 . A A . 92 GLN OE1 1 1
17 43228 1 1 93 GLU C C 136.839 -5.957 -5.560 1.00 . A A . 93 GLU C 1 1
17 43229 1 1 93 GLU CA C 137.501 -7.336 -5.557 1.00 . A A . 93 GLU CA 1 1
17 43230 1 1 93 GLU CB C 136.675 -8.297 -4.700 1.00 . A A . 93 GLU CB 1 1
17 43231 1 1 93 GLU CD C 136.405 -10.683 -4.009 1.00 . A A . 93 GLU CD 1 1
17 43232 1 1 93 GLU CG C 137.118 -9.736 -4.975 1.00 . A A . 93 GLU CG 1 1
17 43233 1 1 93 GLU H H 139.007 -6.879 -4.086 1.00 . A A . 93 GLU H 1 1
17 43234 1 1 93 GLU HA H 137.555 -7.711 -6.569 1.00 . A A . 93 GLU HA 1 1
17 43235 1 1 93 GLU HB2 H 136.825 -8.067 -3.655 1.00 . A A . 93 GLU HB2 1 1
17 43236 1 1 93 GLU HB3 H 135.630 -8.191 -4.947 1.00 . A A . 93 GLU HB3 1 1
17 43237 1 1 93 GLU HG2 H 136.867 -10.001 -5.992 1.00 . A A . 93 GLU HG2 1 1
17 43238 1 1 93 GLU HG3 H 138.185 -9.817 -4.834 1.00 . A A . 93 GLU HG3 1 1
17 43239 1 1 93 GLU N N 138.878 -7.226 -4.994 1.00 . A A . 93 GLU N 1 1
17 43240 1 1 93 GLU O O 137.385 -4.997 -5.050 1.00 . A A . 93 GLU O 1 1
17 43241 1 1 93 GLU OE1 O 136.580 -10.521 -2.813 1.00 . A A . 93 GLU OE1 1 1
17 43242 1 1 93 GLU OE2 O 135.693 -11.555 -4.483 1.00 . A A . 93 GLU OE2 1 1
17 43243 1 1 94 LEU C C 133.966 -4.457 -5.014 1.00 . A A . 94 LEU C 1 1
17 43244 1 1 94 LEU CA C 134.959 -4.541 -6.175 1.00 . A A . 94 LEU CA 1 1
17 43245 1 1 94 LEU CB C 134.206 -4.411 -7.501 1.00 . A A . 94 LEU CB 1 1
17 43246 1 1 94 LEU CD1 C 135.193 -2.403 -8.611 1.00 . A A . 94 LEU CD1 1 1
17 43247 1 1 94 LEU CD2 C 132.724 -2.775 -8.666 1.00 . A A . 94 LEU CD2 1 1
17 43248 1 1 94 LEU CG C 133.992 -2.932 -7.825 1.00 . A A . 94 LEU CG 1 1
17 43249 1 1 94 LEU H H 135.250 -6.645 -6.536 1.00 . A A . 94 LEU H 1 1
17 43250 1 1 94 LEU HA H 135.680 -3.741 -6.091 1.00 . A A . 94 LEU HA 1 1
17 43251 1 1 94 LEU HB2 H 134.782 -4.874 -8.289 1.00 . A A . 94 LEU HB2 1 1
17 43252 1 1 94 LEU HB3 H 133.247 -4.902 -7.420 1.00 . A A . 94 LEU HB3 1 1
17 43253 1 1 94 LEU HD11 H 135.544 -3.165 -9.290 1.00 . A A . 94 LEU HD11 1 1
17 43254 1 1 94 LEU HD12 H 134.898 -1.528 -9.174 1.00 . A A . 94 LEU HD12 1 1
17 43255 1 1 94 LEU HD13 H 135.985 -2.139 -7.925 1.00 . A A . 94 LEU HD13 1 1
17 43256 1 1 94 LEU HD21 H 131.890 -3.222 -8.147 1.00 . A A . 94 LEU HD21 1 1
17 43257 1 1 94 LEU HD22 H 132.527 -1.725 -8.828 1.00 . A A . 94 LEU HD22 1 1
17 43258 1 1 94 LEU HD23 H 132.860 -3.265 -9.619 1.00 . A A . 94 LEU HD23 1 1
17 43259 1 1 94 LEU HG H 133.889 -2.374 -6.906 1.00 . A A . 94 LEU HG 1 1
17 43260 1 1 94 LEU N N 135.667 -5.855 -6.132 1.00 . A A . 94 LEU N 1 1
17 43261 1 1 94 LEU O O 133.217 -5.381 -4.759 1.00 . A A . 94 LEU O 1 1
17 43262 1 1 95 VAL C C 132.155 -1.950 -3.378 1.00 . A A . 95 VAL C 1 1
17 43263 1 1 95 VAL CA C 133.016 -3.197 -3.163 1.00 . A A . 95 VAL CA 1 1
17 43264 1 1 95 VAL CB C 133.812 -3.051 -1.865 1.00 . A A . 95 VAL CB 1 1
17 43265 1 1 95 VAL CG1 C 132.852 -3.037 -0.675 1.00 . A A . 95 VAL CG1 1 1
17 43266 1 1 95 VAL CG2 C 134.780 -4.227 -1.725 1.00 . A A . 95 VAL CG2 1 1
17 43267 1 1 95 VAL H H 134.573 -2.625 -4.539 1.00 . A A . 95 VAL H 1 1
17 43268 1 1 95 VAL HA H 132.379 -4.068 -3.099 1.00 . A A . 95 VAL HA 1 1
17 43269 1 1 95 VAL HB H 134.369 -2.125 -1.888 1.00 . A A . 95 VAL HB 1 1
17 43270 1 1 95 VAL HG11 H 132.191 -3.889 -0.736 1.00 . A A . 95 VAL HG11 1 1
17 43271 1 1 95 VAL HG12 H 133.417 -3.086 0.244 1.00 . A A . 95 VAL HG12 1 1
17 43272 1 1 95 VAL HG13 H 132.270 -2.128 -0.691 1.00 . A A . 95 VAL HG13 1 1
17 43273 1 1 95 VAL HG21 H 134.287 -5.138 -2.033 1.00 . A A . 95 VAL HG21 1 1
17 43274 1 1 95 VAL HG22 H 135.646 -4.059 -2.349 1.00 . A A . 95 VAL HG22 1 1
17 43275 1 1 95 VAL HG23 H 135.091 -4.317 -0.695 1.00 . A A . 95 VAL HG23 1 1
17 43276 1 1 95 VAL N N 133.958 -3.353 -4.310 1.00 . A A . 95 VAL N 1 1
17 43277 1 1 95 VAL O O 132.664 -0.861 -3.566 1.00 . A A . 95 VAL O 1 1
17 43278 1 1 96 ILE C C 129.414 -0.468 -2.195 1.00 . A A . 96 ILE C 1 1
17 43279 1 1 96 ILE CA C 129.953 -0.933 -3.550 1.00 . A A . 96 ILE CA 1 1
17 43280 1 1 96 ILE CB C 128.782 -1.333 -4.456 1.00 . A A . 96 ILE CB 1 1
17 43281 1 1 96 ILE CD1 C 130.237 -1.062 -6.502 1.00 . A A . 96 ILE CD1 1 1
17 43282 1 1 96 ILE CG1 C 129.312 -2.014 -5.731 1.00 . A A . 96 ILE CG1 1 1
17 43283 1 1 96 ILE CG2 C 127.977 -0.086 -4.833 1.00 . A A . 96 ILE CG2 1 1
17 43284 1 1 96 ILE H H 130.474 -2.994 -3.195 1.00 . A A . 96 ILE H 1 1
17 43285 1 1 96 ILE HA H 130.506 -0.128 -4.012 1.00 . A A . 96 ILE HA 1 1
17 43286 1 1 96 ILE HB H 128.141 -2.021 -3.922 1.00 . A A . 96 ILE HB 1 1
17 43287 1 1 96 ILE HD11 H 131.028 -0.723 -5.851 1.00 . A A . 96 ILE HD11 1 1
17 43288 1 1 96 ILE HD12 H 130.663 -1.582 -7.347 1.00 . A A . 96 ILE HD12 1 1
17 43289 1 1 96 ILE HD13 H 129.668 -0.213 -6.851 1.00 . A A . 96 ILE HD13 1 1
17 43290 1 1 96 ILE HG12 H 129.862 -2.902 -5.457 1.00 . A A . 96 ILE HG12 1 1
17 43291 1 1 96 ILE HG13 H 128.479 -2.289 -6.360 1.00 . A A . 96 ILE HG13 1 1
17 43292 1 1 96 ILE HG21 H 127.804 0.511 -3.950 1.00 . A A . 96 ILE HG21 1 1
17 43293 1 1 96 ILE HG22 H 128.529 0.494 -5.557 1.00 . A A . 96 ILE HG22 1 1
17 43294 1 1 96 ILE HG23 H 127.030 -0.384 -5.257 1.00 . A A . 96 ILE HG23 1 1
17 43295 1 1 96 ILE N N 130.855 -2.105 -3.349 1.00 . A A . 96 ILE N 1 1
17 43296 1 1 96 ILE O O 128.700 -1.188 -1.521 1.00 . A A . 96 ILE O 1 1
17 43297 1 1 97 ALA C C 128.125 2.242 -0.715 1.00 . A A . 97 ALA C 1 1
17 43298 1 1 97 ALA CA C 129.272 1.254 -0.483 1.00 . A A . 97 ALA CA 1 1
17 43299 1 1 97 ALA CB C 130.421 1.964 0.236 1.00 . A A . 97 ALA CB 1 1
17 43300 1 1 97 ALA H H 130.334 1.286 -2.357 1.00 . A A . 97 ALA H 1 1
17 43301 1 1 97 ALA HA H 128.921 0.433 0.126 1.00 . A A . 97 ALA HA 1 1
17 43302 1 1 97 ALA HB1 H 131.360 1.521 -0.061 1.00 . A A . 97 ALA HB1 1 1
17 43303 1 1 97 ALA HB2 H 130.418 3.012 -0.028 1.00 . A A . 97 ALA HB2 1 1
17 43304 1 1 97 ALA HB3 H 130.296 1.863 1.303 1.00 . A A . 97 ALA HB3 1 1
17 43305 1 1 97 ALA N N 129.756 0.730 -1.794 1.00 . A A . 97 ALA N 1 1
17 43306 1 1 97 ALA O O 127.258 2.403 0.123 1.00 . A A . 97 ALA O 1 1
17 43307 1 1 98 GLY C C 127.577 5.010 -3.033 1.00 . A A . 98 GLY C 1 1
17 43308 1 1 98 GLY CA C 127.030 3.885 -2.137 1.00 . A A . 98 GLY CA 1 1
17 43309 1 1 98 GLY H H 128.829 2.757 -2.502 1.00 . A A . 98 GLY H 1 1
17 43310 1 1 98 GLY HA2 H 126.218 3.380 -2.642 1.00 . A A . 98 GLY HA2 1 1
17 43311 1 1 98 GLY HA3 H 126.670 4.309 -1.212 1.00 . A A . 98 GLY HA3 1 1
17 43312 1 1 98 GLY N N 128.118 2.905 -1.844 1.00 . A A . 98 GLY N 1 1
17 43313 1 1 98 GLY O O 128.702 4.941 -3.485 1.00 . A A . 98 GLY O 1 1
17 43314 1 1 99 GLY C C 124.436 5.473 -3.714 1.00 . A A . 99 GLY C 1 1
17 43315 1 1 99 GLY CA C 125.415 6.173 -2.768 1.00 . A A . 99 GLY CA 1 1
17 43316 1 1 99 GLY H H 127.161 6.766 -3.879 1.00 . A A . 99 GLY H 1 1
17 43317 1 1 99 GLY HA2 H 125.366 5.712 -1.792 1.00 . A A . 99 GLY HA2 1 1
17 43318 1 1 99 GLY HA3 H 125.149 7.216 -2.687 1.00 . A A . 99 GLY HA3 1 1
17 43319 1 1 99 GLY N N 126.809 6.052 -3.307 1.00 . A A . 99 GLY N 1 1
17 43320 1 1 99 GLY O O 124.788 4.532 -4.399 1.00 . A A . 99 GLY O 1 1
17 43321 1 1 100 ALA C C 122.634 5.459 -6.112 1.00 . A A . 100 ALA C 1 1
17 43322 1 1 100 ALA CA C 122.197 5.300 -4.655 1.00 . A A . 100 ALA CA 1 1
17 43323 1 1 100 ALA CB C 120.842 5.979 -4.453 1.00 . A A . 100 ALA CB 1 1
17 43324 1 1 100 ALA H H 122.954 6.691 -3.192 1.00 . A A . 100 ALA H 1 1
17 43325 1 1 100 ALA HA H 122.111 4.250 -4.418 1.00 . A A . 100 ALA HA 1 1
17 43326 1 1 100 ALA HB1 H 120.531 5.865 -3.425 1.00 . A A . 100 ALA HB1 1 1
17 43327 1 1 100 ALA HB2 H 120.928 7.030 -4.689 1.00 . A A . 100 ALA HB2 1 1
17 43328 1 1 100 ALA HB3 H 120.110 5.523 -5.103 1.00 . A A . 100 ALA HB3 1 1
17 43329 1 1 100 ALA N N 123.210 5.930 -3.755 1.00 . A A . 100 ALA N 1 1
17 43330 1 1 100 ALA O O 122.332 4.632 -6.951 1.00 . A A . 100 ALA O 1 1
17 43331 1 1 101 GLN C C 124.746 5.606 -8.235 1.00 . A A . 101 GLN C 1 1
17 43332 1 1 101 GLN CA C 123.804 6.739 -7.818 1.00 . A A . 101 GLN CA 1 1
17 43333 1 1 101 GLN CB C 124.543 8.076 -7.905 1.00 . A A . 101 GLN CB 1 1
17 43334 1 1 101 GLN CD C 124.263 10.550 -8.113 1.00 . A A . 101 GLN CD 1 1
17 43335 1 1 101 GLN CG C 123.532 9.207 -8.110 1.00 . A A . 101 GLN CG 1 1
17 43336 1 1 101 GLN H H 123.572 7.167 -5.719 1.00 . A A . 101 GLN H 1 1
17 43337 1 1 101 GLN HA H 122.950 6.757 -8.478 1.00 . A A . 101 GLN HA 1 1
17 43338 1 1 101 GLN HB2 H 125.092 8.244 -6.990 1.00 . A A . 101 GLN HB2 1 1
17 43339 1 1 101 GLN HB3 H 125.229 8.054 -8.738 1.00 . A A . 101 GLN HB3 1 1
17 43340 1 1 101 GLN HE21 H 123.407 11.174 -9.793 1.00 . A A . 101 GLN HE21 1 1
17 43341 1 1 101 GLN HE22 H 124.501 12.264 -9.088 1.00 . A A . 101 GLN HE22 1 1
17 43342 1 1 101 GLN HG2 H 123.026 9.069 -9.055 1.00 . A A . 101 GLN HG2 1 1
17 43343 1 1 101 GLN HG3 H 122.810 9.193 -7.309 1.00 . A A . 101 GLN HG3 1 1
17 43344 1 1 101 GLN N N 123.343 6.516 -6.416 1.00 . A A . 101 GLN N 1 1
17 43345 1 1 101 GLN NE2 N 124.038 11.400 -9.078 1.00 . A A . 101 GLN NE2 1 1
17 43346 1 1 101 GLN O O 124.830 5.257 -9.397 1.00 . A A . 101 GLN O 1 1
17 43347 1 1 101 GLN OE1 O 125.046 10.832 -7.227 1.00 . A A . 101 GLN OE1 1 1
17 43348 1 1 102 ILE C C 125.634 2.598 -7.647 1.00 . A A . 102 ILE C 1 1
17 43349 1 1 102 ILE CA C 126.396 3.925 -7.628 1.00 . A A . 102 ILE CA 1 1
17 43350 1 1 102 ILE CB C 127.507 3.863 -6.574 1.00 . A A . 102 ILE CB 1 1
17 43351 1 1 102 ILE CD1 C 128.796 5.660 -7.791 1.00 . A A . 102 ILE CD1 1 1
17 43352 1 1 102 ILE CG1 C 128.182 5.240 -6.448 1.00 . A A . 102 ILE CG1 1 1
17 43353 1 1 102 ILE CG2 C 128.545 2.813 -6.980 1.00 . A A . 102 ILE CG2 1 1
17 43354 1 1 102 ILE H H 125.368 5.338 -6.366 1.00 . A A . 102 ILE H 1 1
17 43355 1 1 102 ILE HA H 126.831 4.103 -8.600 1.00 . A A . 102 ILE HA 1 1
17 43356 1 1 102 ILE HB H 127.077 3.587 -5.622 1.00 . A A . 102 ILE HB 1 1
17 43357 1 1 102 ILE HD11 H 129.485 4.898 -8.125 1.00 . A A . 102 ILE HD11 1 1
17 43358 1 1 102 ILE HD12 H 128.011 5.782 -8.523 1.00 . A A . 102 ILE HD12 1 1
17 43359 1 1 102 ILE HD13 H 129.323 6.594 -7.668 1.00 . A A . 102 ILE HD13 1 1
17 43360 1 1 102 ILE HG12 H 127.446 5.972 -6.148 1.00 . A A . 102 ILE HG12 1 1
17 43361 1 1 102 ILE HG13 H 128.960 5.188 -5.701 1.00 . A A . 102 ILE HG13 1 1
17 43362 1 1 102 ILE HG21 H 128.972 3.079 -7.935 1.00 . A A . 102 ILE HG21 1 1
17 43363 1 1 102 ILE HG22 H 129.326 2.772 -6.235 1.00 . A A . 102 ILE HG22 1 1
17 43364 1 1 102 ILE HG23 H 128.069 1.846 -7.055 1.00 . A A . 102 ILE HG23 1 1
17 43365 1 1 102 ILE N N 125.455 5.035 -7.294 1.00 . A A . 102 ILE N 1 1
17 43366 1 1 102 ILE O O 125.897 1.736 -8.464 1.00 . A A . 102 ILE O 1 1
17 43367 1 1 103 PHE C C 123.071 1.038 -7.989 1.00 . A A . 103 PHE C 1 1
17 43368 1 1 103 PHE CA C 123.911 1.159 -6.714 1.00 . A A . 103 PHE CA 1 1
17 43369 1 1 103 PHE CB C 122.984 1.159 -5.493 1.00 . A A . 103 PHE CB 1 1
17 43370 1 1 103 PHE CD1 C 124.834 0.178 -4.067 1.00 . A A . 103 PHE CD1 1 1
17 43371 1 1 103 PHE CD2 C 123.511 2.006 -3.176 1.00 . A A . 103 PHE CD2 1 1
17 43372 1 1 103 PHE CE1 C 125.576 0.137 -2.881 1.00 . A A . 103 PHE CE1 1 1
17 43373 1 1 103 PHE CE2 C 124.255 1.966 -1.991 1.00 . A A . 103 PHE CE2 1 1
17 43374 1 1 103 PHE CG C 123.799 1.113 -4.217 1.00 . A A . 103 PHE CG 1 1
17 43375 1 1 103 PHE CZ C 125.287 1.031 -1.843 1.00 . A A . 103 PHE CZ 1 1
17 43376 1 1 103 PHE H H 124.502 3.140 -6.105 1.00 . A A . 103 PHE H 1 1
17 43377 1 1 103 PHE HA H 124.590 0.321 -6.650 1.00 . A A . 103 PHE HA 1 1
17 43378 1 1 103 PHE HB2 H 122.382 2.056 -5.501 1.00 . A A . 103 PHE HB2 1 1
17 43379 1 1 103 PHE HB3 H 122.338 0.294 -5.535 1.00 . A A . 103 PHE HB3 1 1
17 43380 1 1 103 PHE HD1 H 125.059 -0.511 -4.868 1.00 . A A . 103 PHE HD1 1 1
17 43381 1 1 103 PHE HD2 H 122.716 2.726 -3.288 1.00 . A A . 103 PHE HD2 1 1
17 43382 1 1 103 PHE HE1 H 126.372 -0.585 -2.766 1.00 . A A . 103 PHE HE1 1 1
17 43383 1 1 103 PHE HE2 H 124.033 2.654 -1.190 1.00 . A A . 103 PHE HE2 1 1
17 43384 1 1 103 PHE HZ H 125.860 1.000 -0.928 1.00 . A A . 103 PHE HZ 1 1
17 43385 1 1 103 PHE N N 124.693 2.429 -6.752 1.00 . A A . 103 PHE N 1 1
17 43386 1 1 103 PHE O O 122.926 -0.035 -8.546 1.00 . A A . 103 PHE O 1 1
17 43387 1 1 104 THR C C 122.545 1.659 -10.876 1.00 . A A . 104 THR C 1 1
17 43388 1 1 104 THR CA C 121.682 2.089 -9.689 1.00 . A A . 104 THR CA 1 1
17 43389 1 1 104 THR CB C 121.103 3.480 -9.959 1.00 . A A . 104 THR CB 1 1
17 43390 1 1 104 THR CG2 C 120.034 3.389 -11.049 1.00 . A A . 104 THR CG2 1 1
17 43391 1 1 104 THR H H 122.650 2.980 -7.981 1.00 . A A . 104 THR H 1 1
17 43392 1 1 104 THR HA H 120.876 1.384 -9.555 1.00 . A A . 104 THR HA 1 1
17 43393 1 1 104 THR HB H 121.890 4.142 -10.288 1.00 . A A . 104 THR HB 1 1
17 43394 1 1 104 THR HG1 H 121.215 4.422 -8.261 1.00 . A A . 104 THR HG1 1 1
17 43395 1 1 104 THR HG21 H 119.312 2.631 -10.782 1.00 . A A . 104 THR HG21 1 1
17 43396 1 1 104 THR HG22 H 119.536 4.342 -11.148 1.00 . A A . 104 THR HG22 1 1
17 43397 1 1 104 THR HG23 H 120.499 3.127 -11.988 1.00 . A A . 104 THR HG23 1 1
17 43398 1 1 104 THR N N 122.517 2.130 -8.451 1.00 . A A . 104 THR N 1 1
17 43399 1 1 104 THR O O 122.070 1.030 -11.803 1.00 . A A . 104 THR O 1 1
17 43400 1 1 104 THR OG1 O 120.523 3.989 -8.766 1.00 . A A . 104 THR OG1 1 1
17 43401 1 1 105 ALA C C 125.032 0.121 -11.898 1.00 . A A . 105 ALA C 1 1
17 43402 1 1 105 ALA CA C 124.712 1.615 -11.982 1.00 . A A . 105 ALA CA 1 1
17 43403 1 1 105 ALA CB C 126.011 2.419 -11.890 1.00 . A A . 105 ALA CB 1 1
17 43404 1 1 105 ALA H H 124.166 2.507 -10.098 1.00 . A A . 105 ALA H 1 1
17 43405 1 1 105 ALA HA H 124.224 1.827 -12.922 1.00 . A A . 105 ALA HA 1 1
17 43406 1 1 105 ALA HB1 H 126.411 2.344 -10.890 1.00 . A A . 105 ALA HB1 1 1
17 43407 1 1 105 ALA HB2 H 126.728 2.026 -12.596 1.00 . A A . 105 ALA HB2 1 1
17 43408 1 1 105 ALA HB3 H 125.810 3.455 -12.121 1.00 . A A . 105 ALA HB3 1 1
17 43409 1 1 105 ALA N N 123.810 1.998 -10.856 1.00 . A A . 105 ALA N 1 1
17 43410 1 1 105 ALA O O 125.134 -0.557 -12.904 1.00 . A A . 105 ALA O 1 1
17 43411 1 1 106 PHE C C 124.305 -2.565 -9.929 1.00 . A A . 106 PHE C 1 1
17 43412 1 1 106 PHE CA C 125.506 -1.845 -10.547 1.00 . A A . 106 PHE CA 1 1
17 43413 1 1 106 PHE CB C 126.723 -2.002 -9.635 1.00 . A A . 106 PHE CB 1 1
17 43414 1 1 106 PHE CD1 C 128.441 -1.557 -11.426 1.00 . A A . 106 PHE CD1 1 1
17 43415 1 1 106 PHE CD2 C 128.385 -0.113 -9.479 1.00 . A A . 106 PHE CD2 1 1
17 43416 1 1 106 PHE CE1 C 129.512 -0.818 -11.944 1.00 . A A . 106 PHE CE1 1 1
17 43417 1 1 106 PHE CE2 C 129.455 0.626 -9.997 1.00 . A A . 106 PHE CE2 1 1
17 43418 1 1 106 PHE CG C 127.878 -1.205 -10.194 1.00 . A A . 106 PHE CG 1 1
17 43419 1 1 106 PHE CZ C 130.018 0.274 -11.229 1.00 . A A . 106 PHE CZ 1 1
17 43420 1 1 106 PHE H H 125.104 0.176 -9.913 1.00 . A A . 106 PHE H 1 1
17 43421 1 1 106 PHE HA H 125.723 -2.273 -11.515 1.00 . A A . 106 PHE HA 1 1
17 43422 1 1 106 PHE HB2 H 126.482 -1.642 -8.645 1.00 . A A . 106 PHE HB2 1 1
17 43423 1 1 106 PHE HB3 H 127.001 -3.044 -9.580 1.00 . A A . 106 PHE HB3 1 1
17 43424 1 1 106 PHE HD1 H 128.050 -2.399 -11.977 1.00 . A A . 106 PHE HD1 1 1
17 43425 1 1 106 PHE HD2 H 127.951 0.159 -8.528 1.00 . A A . 106 PHE HD2 1 1
17 43426 1 1 106 PHE HE1 H 129.946 -1.089 -12.894 1.00 . A A . 106 PHE HE1 1 1
17 43427 1 1 106 PHE HE2 H 129.846 1.469 -9.446 1.00 . A A . 106 PHE HE2 1 1
17 43428 1 1 106 PHE HZ H 130.843 0.844 -11.628 1.00 . A A . 106 PHE HZ 1 1
17 43429 1 1 106 PHE N N 125.191 -0.394 -10.705 1.00 . A A . 106 PHE N 1 1
17 43430 1 1 106 PHE O O 124.458 -3.456 -9.116 1.00 . A A . 106 PHE O 1 1
17 43431 1 1 107 LYS C C 121.885 -4.318 -10.138 1.00 . A A . 107 LYS C 1 1
17 43432 1 1 107 LYS CA C 121.894 -2.838 -9.751 1.00 . A A . 107 LYS CA 1 1
17 43433 1 1 107 LYS CB C 120.645 -2.156 -10.314 1.00 . A A . 107 LYS CB 1 1
17 43434 1 1 107 LYS CD C 118.155 -2.211 -10.114 1.00 . A A . 107 LYS CD 1 1
17 43435 1 1 107 LYS CE C 117.004 -2.724 -9.247 1.00 . A A . 107 LYS CE 1 1
17 43436 1 1 107 LYS CG C 119.473 -2.358 -9.352 1.00 . A A . 107 LYS CG 1 1
17 43437 1 1 107 LYS H H 123.020 -1.461 -10.968 1.00 . A A . 107 LYS H 1 1
17 43438 1 1 107 LYS HA H 121.898 -2.747 -8.675 1.00 . A A . 107 LYS HA 1 1
17 43439 1 1 107 LYS HB2 H 120.835 -1.100 -10.435 1.00 . A A . 107 LYS HB2 1 1
17 43440 1 1 107 LYS HB3 H 120.399 -2.590 -11.272 1.00 . A A . 107 LYS HB3 1 1
17 43441 1 1 107 LYS HD2 H 117.991 -1.170 -10.351 1.00 . A A . 107 LYS HD2 1 1
17 43442 1 1 107 LYS HD3 H 118.200 -2.786 -11.027 1.00 . A A . 107 LYS HD3 1 1
17 43443 1 1 107 LYS HE2 H 117.349 -3.547 -8.640 1.00 . A A . 107 LYS HE2 1 1
17 43444 1 1 107 LYS HE3 H 116.652 -1.928 -8.607 1.00 . A A . 107 LYS HE3 1 1
17 43445 1 1 107 LYS HG2 H 119.531 -3.345 -8.916 1.00 . A A . 107 LYS HG2 1 1
17 43446 1 1 107 LYS HG3 H 119.519 -1.616 -8.569 1.00 . A A . 107 LYS HG3 1 1
17 43447 1 1 107 LYS HZ1 H 116.248 -3.899 -10.791 1.00 . A A . 107 LYS HZ1 1 1
17 43448 1 1 107 LYS HZ2 H 115.139 -3.603 -9.538 1.00 . A A . 107 LYS HZ2 1 1
17 43449 1 1 107 LYS HZ3 H 115.506 -2.378 -10.652 1.00 . A A . 107 LYS HZ3 1 1
17 43450 1 1 107 LYS N N 123.112 -2.182 -10.310 1.00 . A A . 107 LYS N 1 1
17 43451 1 1 107 LYS NZ N 115.890 -3.185 -10.123 1.00 . A A . 107 LYS NZ 1 1
17 43452 1 1 107 LYS O O 121.784 -5.187 -9.293 1.00 . A A . 107 LYS O 1 1
17 43453 1 1 108 ASP C C 123.423 -6.472 -12.165 1.00 . A A . 108 ASP C 1 1
17 43454 1 1 108 ASP CA C 121.986 -6.032 -11.863 1.00 . A A . 108 ASP CA 1 1
17 43455 1 1 108 ASP CB C 121.127 -6.162 -13.124 1.00 . A A . 108 ASP CB 1 1
17 43456 1 1 108 ASP CG C 119.654 -5.956 -12.762 1.00 . A A . 108 ASP CG 1 1
17 43457 1 1 108 ASP H H 122.068 -3.888 -12.070 1.00 . A A . 108 ASP H 1 1
17 43458 1 1 108 ASP HA H 121.577 -6.656 -11.082 1.00 . A A . 108 ASP HA 1 1
17 43459 1 1 108 ASP HB2 H 121.430 -5.416 -13.844 1.00 . A A . 108 ASP HB2 1 1
17 43460 1 1 108 ASP HB3 H 121.257 -7.146 -13.548 1.00 . A A . 108 ASP HB3 1 1
17 43461 1 1 108 ASP N N 121.988 -4.608 -11.410 1.00 . A A . 108 ASP N 1 1
17 43462 1 1 108 ASP O O 123.717 -6.982 -13.231 1.00 . A A . 108 ASP O 1 1
17 43463 1 1 108 ASP OD1 O 119.176 -6.655 -11.886 1.00 . A A . 108 ASP OD1 1 1
17 43464 1 1 108 ASP OD2 O 119.030 -5.101 -13.370 1.00 . A A . 108 ASP OD2 1 1
17 43465 1 1 109 ASP C C 126.374 -7.076 -10.118 1.00 . A A . 109 ASP C 1 1
17 43466 1 1 109 ASP CA C 125.740 -6.677 -11.453 1.00 . A A . 109 ASP CA 1 1
17 43467 1 1 109 ASP CB C 126.511 -5.501 -12.057 1.00 . A A . 109 ASP CB 1 1
17 43468 1 1 109 ASP CG C 126.007 -5.235 -13.477 1.00 . A A . 109 ASP CG 1 1
17 43469 1 1 109 ASP H H 124.057 -5.862 -10.383 1.00 . A A . 109 ASP H 1 1
17 43470 1 1 109 ASP HA H 125.774 -7.516 -12.132 1.00 . A A . 109 ASP HA 1 1
17 43471 1 1 109 ASP HB2 H 126.359 -4.621 -11.449 1.00 . A A . 109 ASP HB2 1 1
17 43472 1 1 109 ASP HB3 H 127.563 -5.739 -12.090 1.00 . A A . 109 ASP HB3 1 1
17 43473 1 1 109 ASP N N 124.320 -6.275 -11.231 1.00 . A A . 109 ASP N 1 1
17 43474 1 1 109 ASP O O 127.524 -6.776 -9.854 1.00 . A A . 109 ASP O 1 1
17 43475 1 1 109 ASP OD1 O 126.531 -5.843 -14.394 1.00 . A A . 109 ASP OD1 1 1
17 43476 1 1 109 ASP OD2 O 125.103 -4.428 -13.621 1.00 . A A . 109 ASP OD2 1 1
17 43477 1 1 110 VAL C C 125.556 -9.519 -7.553 1.00 . A A . 110 VAL C 1 1
17 43478 1 1 110 VAL CA C 126.184 -8.178 -7.958 1.00 . A A . 110 VAL CA 1 1
17 43479 1 1 110 VAL CB C 125.872 -7.100 -6.908 1.00 . A A . 110 VAL CB 1 1
17 43480 1 1 110 VAL CG1 C 124.356 -6.919 -6.777 1.00 . A A . 110 VAL CG1 1 1
17 43481 1 1 110 VAL CG2 C 126.455 -7.511 -5.550 1.00 . A A . 110 VAL CG2 1 1
17 43482 1 1 110 VAL H H 124.710 -7.982 -9.518 1.00 . A A . 110 VAL H 1 1
17 43483 1 1 110 VAL HA H 127.254 -8.298 -8.042 1.00 . A A . 110 VAL HA 1 1
17 43484 1 1 110 VAL HB H 126.314 -6.165 -7.219 1.00 . A A . 110 VAL HB 1 1
17 43485 1 1 110 VAL HG11 H 123.927 -6.760 -7.756 1.00 . A A . 110 VAL HG11 1 1
17 43486 1 1 110 VAL HG12 H 123.924 -7.804 -6.334 1.00 . A A . 110 VAL HG12 1 1
17 43487 1 1 110 VAL HG13 H 124.148 -6.065 -6.150 1.00 . A A . 110 VAL HG13 1 1
17 43488 1 1 110 VAL HG21 H 126.244 -8.552 -5.365 1.00 . A A . 110 VAL HG21 1 1
17 43489 1 1 110 VAL HG22 H 127.524 -7.355 -5.556 1.00 . A A . 110 VAL HG22 1 1
17 43490 1 1 110 VAL HG23 H 126.011 -6.910 -4.771 1.00 . A A . 110 VAL HG23 1 1
17 43491 1 1 110 VAL N N 125.633 -7.753 -9.279 1.00 . A A . 110 VAL N 1 1
17 43492 1 1 110 VAL O O 124.409 -9.792 -7.855 1.00 . A A . 110 VAL O 1 1
17 43493 1 1 111 ASP C C 125.564 -11.669 -4.922 1.00 . A A . 111 ASP C 1 1
17 43494 1 1 111 ASP CA C 125.762 -11.672 -6.439 1.00 . A A . 111 ASP CA 1 1
17 43495 1 1 111 ASP CB C 126.747 -12.777 -6.823 1.00 . A A . 111 ASP CB 1 1
17 43496 1 1 111 ASP CG C 126.574 -13.126 -8.302 1.00 . A A . 111 ASP CG 1 1
17 43497 1 1 111 ASP H H 127.223 -10.102 -6.642 1.00 . A A . 111 ASP H 1 1
17 43498 1 1 111 ASP HA H 124.813 -11.849 -6.925 1.00 . A A . 111 ASP HA 1 1
17 43499 1 1 111 ASP HB2 H 127.757 -12.435 -6.649 1.00 . A A . 111 ASP HB2 1 1
17 43500 1 1 111 ASP HB3 H 126.556 -13.655 -6.224 1.00 . A A . 111 ASP HB3 1 1
17 43501 1 1 111 ASP N N 126.303 -10.349 -6.871 1.00 . A A . 111 ASP N 1 1
17 43502 1 1 111 ASP O O 124.527 -12.062 -4.423 1.00 . A A . 111 ASP O 1 1
17 43503 1 1 111 ASP OD1 O 126.483 -12.208 -9.101 1.00 . A A . 111 ASP OD1 1 1
17 43504 1 1 111 ASP OD2 O 126.535 -14.306 -8.612 1.00 . A A . 111 ASP OD2 1 1
17 43505 1 1 112 THR C C 125.889 -9.826 -2.271 1.00 . A A . 112 THR C 1 1
17 43506 1 1 112 THR CA C 126.435 -11.189 -2.703 1.00 . A A . 112 THR CA 1 1
17 43507 1 1 112 THR CB C 127.813 -11.411 -2.075 1.00 . A A . 112 THR CB 1 1
17 43508 1 1 112 THR CG2 C 127.656 -11.701 -0.582 1.00 . A A . 112 THR CG2 1 1
17 43509 1 1 112 THR H H 127.377 -10.913 -4.619 1.00 . A A . 112 THR H 1 1
17 43510 1 1 112 THR HA H 125.760 -11.968 -2.376 1.00 . A A . 112 THR HA 1 1
17 43511 1 1 112 THR HB H 128.414 -10.524 -2.204 1.00 . A A . 112 THR HB 1 1
17 43512 1 1 112 THR HG1 H 129.275 -12.682 -2.252 1.00 . A A . 112 THR HG1 1 1
17 43513 1 1 112 THR HG21 H 127.060 -10.926 -0.125 1.00 . A A . 112 THR HG21 1 1
17 43514 1 1 112 THR HG22 H 127.169 -12.656 -0.450 1.00 . A A . 112 THR HG22 1 1
17 43515 1 1 112 THR HG23 H 128.631 -11.728 -0.117 1.00 . A A . 112 THR HG23 1 1
17 43516 1 1 112 THR N N 126.553 -11.225 -4.190 1.00 . A A . 112 THR N 1 1
17 43517 1 1 112 THR O O 126.213 -8.808 -2.853 1.00 . A A . 112 THR O 1 1
17 43518 1 1 112 THR OG1 O 128.449 -12.511 -2.711 1.00 . A A . 112 THR OG1 1 1
17 43519 1 1 113 LEU C C 124.608 -8.418 0.743 1.00 . A A . 113 LEU C 1 1
17 43520 1 1 113 LEU CA C 124.493 -8.507 -0.781 1.00 . A A . 113 LEU CA 1 1
17 43521 1 1 113 LEU CB C 123.020 -8.422 -1.184 1.00 . A A . 113 LEU CB 1 1
17 43522 1 1 113 LEU CD1 C 121.441 -8.966 -3.040 1.00 . A A . 113 LEU CD1 1 1
17 43523 1 1 113 LEU CD2 C 123.280 -7.316 -3.406 1.00 . A A . 113 LEU CD2 1 1
17 43524 1 1 113 LEU CG C 122.889 -8.613 -2.695 1.00 . A A . 113 LEU CG 1 1
17 43525 1 1 113 LEU H H 124.820 -10.637 -0.803 1.00 . A A . 113 LEU H 1 1
17 43526 1 1 113 LEU HA H 125.036 -7.689 -1.231 1.00 . A A . 113 LEU HA 1 1
17 43527 1 1 113 LEU HB2 H 122.462 -9.193 -0.673 1.00 . A A . 113 LEU HB2 1 1
17 43528 1 1 113 LEU HB3 H 122.627 -7.455 -0.910 1.00 . A A . 113 LEU HB3 1 1
17 43529 1 1 113 LEU HD11 H 120.774 -8.290 -2.525 1.00 . A A . 113 LEU HD11 1 1
17 43530 1 1 113 LEU HD12 H 121.293 -8.876 -4.106 1.00 . A A . 113 LEU HD12 1 1
17 43531 1 1 113 LEU HD13 H 121.234 -9.980 -2.732 1.00 . A A . 113 LEU HD13 1 1
17 43532 1 1 113 LEU HD21 H 123.062 -6.474 -2.765 1.00 . A A . 113 LEU HD21 1 1
17 43533 1 1 113 LEU HD22 H 124.336 -7.334 -3.632 1.00 . A A . 113 LEU HD22 1 1
17 43534 1 1 113 LEU HD23 H 122.717 -7.225 -4.324 1.00 . A A . 113 LEU HD23 1 1
17 43535 1 1 113 LEU HG H 123.539 -9.413 -3.014 1.00 . A A . 113 LEU HG 1 1
17 43536 1 1 113 LEU N N 125.064 -9.801 -1.254 1.00 . A A . 113 LEU N 1 1
17 43537 1 1 113 LEU O O 123.891 -9.083 1.467 1.00 . A A . 113 LEU O 1 1
17 43538 1 1 114 LEU C C 124.838 -6.265 3.194 1.00 . A A . 114 LEU C 1 1
17 43539 1 1 114 LEU CA C 125.669 -7.452 2.706 1.00 . A A . 114 LEU CA 1 1
17 43540 1 1 114 LEU CB C 127.145 -7.209 3.032 1.00 . A A . 114 LEU CB 1 1
17 43541 1 1 114 LEU CD1 C 129.348 -8.335 2.690 1.00 . A A . 114 LEU CD1 1 1
17 43542 1 1 114 LEU CD2 C 127.813 -9.115 4.500 1.00 . A A . 114 LEU CD2 1 1
17 43543 1 1 114 LEU CG C 127.885 -8.547 3.081 1.00 . A A . 114 LEU CG 1 1
17 43544 1 1 114 LEU H H 126.064 -7.071 0.623 1.00 . A A . 114 LEU H 1 1
17 43545 1 1 114 LEU HA H 125.335 -8.354 3.197 1.00 . A A . 114 LEU HA 1 1
17 43546 1 1 114 LEU HB2 H 127.583 -6.582 2.269 1.00 . A A . 114 LEU HB2 1 1
17 43547 1 1 114 LEU HB3 H 127.226 -6.721 3.991 1.00 . A A . 114 LEU HB3 1 1
17 43548 1 1 114 LEU HD11 H 129.401 -7.681 1.834 1.00 . A A . 114 LEU HD11 1 1
17 43549 1 1 114 LEU HD12 H 129.880 -7.890 3.518 1.00 . A A . 114 LEU HD12 1 1
17 43550 1 1 114 LEU HD13 H 129.797 -9.287 2.445 1.00 . A A . 114 LEU HD13 1 1
17 43551 1 1 114 LEU HD21 H 127.987 -8.323 5.213 1.00 . A A . 114 LEU HD21 1 1
17 43552 1 1 114 LEU HD22 H 126.835 -9.543 4.668 1.00 . A A . 114 LEU HD22 1 1
17 43553 1 1 114 LEU HD23 H 128.566 -9.880 4.620 1.00 . A A . 114 LEU HD23 1 1
17 43554 1 1 114 LEU HG H 127.424 -9.238 2.390 1.00 . A A . 114 LEU HG 1 1
17 43555 1 1 114 LEU N N 125.503 -7.597 1.231 1.00 . A A . 114 LEU N 1 1
17 43556 1 1 114 LEU O O 124.946 -5.168 2.678 1.00 . A A . 114 LEU O 1 1
17 43557 1 1 115 VAL C C 123.101 -5.442 6.239 1.00 . A A . 115 VAL C 1 1
17 43558 1 1 115 VAL CA C 123.161 -5.363 4.708 1.00 . A A . 115 VAL CA 1 1
17 43559 1 1 115 VAL CB C 121.749 -5.476 4.111 1.00 . A A . 115 VAL CB 1 1
17 43560 1 1 115 VAL CG1 C 121.116 -6.812 4.510 1.00 . A A . 115 VAL CG1 1 1
17 43561 1 1 115 VAL CG2 C 120.875 -4.326 4.622 1.00 . A A . 115 VAL CG2 1 1
17 43562 1 1 115 VAL H H 123.937 -7.369 4.581 1.00 . A A . 115 VAL H 1 1
17 43563 1 1 115 VAL HA H 123.597 -4.418 4.417 1.00 . A A . 115 VAL HA 1 1
17 43564 1 1 115 VAL HB H 121.815 -5.424 3.034 1.00 . A A . 115 VAL HB 1 1
17 43565 1 1 115 VAL HG11 H 121.795 -7.618 4.271 1.00 . A A . 115 VAL HG11 1 1
17 43566 1 1 115 VAL HG12 H 120.917 -6.813 5.572 1.00 . A A . 115 VAL HG12 1 1
17 43567 1 1 115 VAL HG13 H 120.192 -6.949 3.970 1.00 . A A . 115 VAL HG13 1 1
17 43568 1 1 115 VAL HG21 H 121.378 -3.386 4.450 1.00 . A A . 115 VAL HG21 1 1
17 43569 1 1 115 VAL HG22 H 119.931 -4.329 4.096 1.00 . A A . 115 VAL HG22 1 1
17 43570 1 1 115 VAL HG23 H 120.698 -4.449 5.680 1.00 . A A . 115 VAL HG23 1 1
17 43571 1 1 115 VAL N N 124.006 -6.476 4.184 1.00 . A A . 115 VAL N 1 1
17 43572 1 1 115 VAL O O 123.121 -6.513 6.815 1.00 . A A . 115 VAL O 1 1
17 43573 1 1 116 THR C C 121.608 -3.750 8.835 1.00 . A A . 116 THR C 1 1
17 43574 1 1 116 THR CA C 122.960 -4.308 8.386 1.00 . A A . 116 THR CA 1 1
17 43575 1 1 116 THR CB C 124.084 -3.431 8.944 1.00 . A A . 116 THR CB 1 1
17 43576 1 1 116 THR CG2 C 124.148 -3.588 10.465 1.00 . A A . 116 THR CG2 1 1
17 43577 1 1 116 THR H H 123.009 -3.463 6.405 1.00 . A A . 116 THR H 1 1
17 43578 1 1 116 THR HA H 123.074 -5.317 8.754 1.00 . A A . 116 THR HA 1 1
17 43579 1 1 116 THR HB H 123.891 -2.398 8.701 1.00 . A A . 116 THR HB 1 1
17 43580 1 1 116 THR HG1 H 125.978 -3.164 8.589 1.00 . A A . 116 THR HG1 1 1
17 43581 1 1 116 THR HG21 H 123.147 -3.588 10.869 1.00 . A A . 116 THR HG21 1 1
17 43582 1 1 116 THR HG22 H 124.635 -4.520 10.711 1.00 . A A . 116 THR HG22 1 1
17 43583 1 1 116 THR HG23 H 124.706 -2.766 10.887 1.00 . A A . 116 THR HG23 1 1
17 43584 1 1 116 THR N N 123.025 -4.311 6.895 1.00 . A A . 116 THR N 1 1
17 43585 1 1 116 THR O O 121.380 -2.555 8.807 1.00 . A A . 116 THR O 1 1
17 43586 1 1 116 THR OG1 O 125.321 -3.831 8.372 1.00 . A A . 116 THR OG1 1 1
17 43587 1 1 117 ARG C C 119.465 -3.608 11.131 1.00 . A A . 117 ARG C 1 1
17 43588 1 1 117 ARG CA C 119.368 -4.139 9.700 1.00 . A A . 117 ARG CA 1 1
17 43589 1 1 117 ARG CB C 118.379 -5.306 9.658 1.00 . A A . 117 ARG CB 1 1
17 43590 1 1 117 ARG CD C 116.870 -6.584 8.122 1.00 . A A . 117 ARG CD 1 1
17 43591 1 1 117 ARG CG C 118.127 -5.714 8.205 1.00 . A A . 117 ARG CG 1 1
17 43592 1 1 117 ARG CZ C 117.420 -8.694 9.272 1.00 . A A . 117 ARG CZ 1 1
17 43593 1 1 117 ARG H H 120.921 -5.566 9.259 1.00 . A A . 117 ARG H 1 1
17 43594 1 1 117 ARG HA H 119.023 -3.352 9.046 1.00 . A A . 117 ARG HA 1 1
17 43595 1 1 117 ARG HB2 H 118.789 -6.144 10.202 1.00 . A A . 117 ARG HB2 1 1
17 43596 1 1 117 ARG HB3 H 117.446 -5.004 10.112 1.00 . A A . 117 ARG HB3 1 1
17 43597 1 1 117 ARG HD2 H 116.222 -6.366 8.956 1.00 . A A . 117 ARG HD2 1 1
17 43598 1 1 117 ARG HD3 H 116.349 -6.367 7.202 1.00 . A A . 117 ARG HD3 1 1
17 43599 1 1 117 ARG HE H 117.399 -8.496 7.291 1.00 . A A . 117 ARG HE 1 1
17 43600 1 1 117 ARG HG2 H 117.992 -4.827 7.602 1.00 . A A . 117 ARG HG2 1 1
17 43601 1 1 117 ARG HG3 H 118.974 -6.272 7.838 1.00 . A A . 117 ARG HG3 1 1
17 43602 1 1 117 ARG HH11 H 116.985 -7.168 10.510 1.00 . A A . 117 ARG HH11 1 1
17 43603 1 1 117 ARG HH12 H 117.377 -8.663 11.277 1.00 . A A . 117 ARG HH12 1 1
17 43604 1 1 117 ARG HH21 H 117.899 -10.400 8.338 1.00 . A A . 117 ARG HH21 1 1
17 43605 1 1 117 ARG HH22 H 117.888 -10.469 10.068 1.00 . A A . 117 ARG HH22 1 1
17 43606 1 1 117 ARG N N 120.711 -4.609 9.248 1.00 . A A . 117 ARG N 1 1
17 43607 1 1 117 ARG NE N 117.258 -8.030 8.142 1.00 . A A . 117 ARG NE 1 1
17 43608 1 1 117 ARG NH1 N 117.246 -8.127 10.443 1.00 . A A . 117 ARG NH1 1 1
17 43609 1 1 117 ARG NH2 N 117.762 -9.953 9.222 1.00 . A A . 117 ARG NH2 1 1
17 43610 1 1 117 ARG O O 120.072 -4.223 11.989 1.00 . A A . 117 ARG O 1 1
17 43611 1 1 118 LEU C C 117.576 -2.124 13.463 1.00 . A A . 118 LEU C 1 1
17 43612 1 1 118 LEU CA C 118.920 -1.894 12.767 1.00 . A A . 118 LEU CA 1 1
17 43613 1 1 118 LEU CB C 119.199 -0.392 12.678 1.00 . A A . 118 LEU CB 1 1
17 43614 1 1 118 LEU CD1 C 121.373 -0.215 11.461 1.00 . A A . 118 LEU CD1 1 1
17 43615 1 1 118 LEU CD2 C 120.926 1.246 13.436 1.00 . A A . 118 LEU CD2 1 1
17 43616 1 1 118 LEU CG C 120.700 -0.141 12.832 1.00 . A A . 118 LEU CG 1 1
17 43617 1 1 118 LEU H H 118.388 -2.001 10.682 1.00 . A A . 118 LEU H 1 1
17 43618 1 1 118 LEU HA H 119.704 -2.375 13.332 1.00 . A A . 118 LEU HA 1 1
17 43619 1 1 118 LEU HB2 H 118.867 -0.020 11.719 1.00 . A A . 118 LEU HB2 1 1
17 43620 1 1 118 LEU HB3 H 118.668 0.121 13.466 1.00 . A A . 118 LEU HB3 1 1
17 43621 1 1 118 LEU HD11 H 121.054 -1.112 10.951 1.00 . A A . 118 LEU HD11 1 1
17 43622 1 1 118 LEU HD12 H 121.096 0.650 10.876 1.00 . A A . 118 LEU HD12 1 1
17 43623 1 1 118 LEU HD13 H 122.446 -0.236 11.587 1.00 . A A . 118 LEU HD13 1 1
17 43624 1 1 118 LEU HD21 H 120.126 1.473 14.126 1.00 . A A . 118 LEU HD21 1 1
17 43625 1 1 118 LEU HD22 H 121.869 1.262 13.961 1.00 . A A . 118 LEU HD22 1 1
17 43626 1 1 118 LEU HD23 H 120.940 1.984 12.647 1.00 . A A . 118 LEU HD23 1 1
17 43627 1 1 118 LEU HG H 121.125 -0.893 13.482 1.00 . A A . 118 LEU HG 1 1
17 43628 1 1 118 LEU N N 118.870 -2.473 11.392 1.00 . A A . 118 LEU N 1 1
17 43629 1 1 118 LEU O O 116.615 -2.549 12.848 1.00 . A A . 118 LEU O 1 1
17 43630 1 1 119 ALA C C 115.565 -0.691 15.739 1.00 . A A . 119 ALA C 1 1
17 43631 1 1 119 ALA CA C 116.226 -2.047 15.484 1.00 . A A . 119 ALA CA 1 1
17 43632 1 1 119 ALA CB C 116.516 -2.733 16.820 1.00 . A A . 119 ALA CB 1 1
17 43633 1 1 119 ALA H H 118.293 -1.506 15.210 1.00 . A A . 119 ALA H 1 1
17 43634 1 1 119 ALA HA H 115.562 -2.666 14.898 1.00 . A A . 119 ALA HA 1 1
17 43635 1 1 119 ALA HB1 H 117.171 -3.577 16.657 1.00 . A A . 119 ALA HB1 1 1
17 43636 1 1 119 ALA HB2 H 116.994 -2.033 17.489 1.00 . A A . 119 ALA HB2 1 1
17 43637 1 1 119 ALA HB3 H 115.590 -3.075 17.258 1.00 . A A . 119 ALA HB3 1 1
17 43638 1 1 119 ALA N N 117.504 -1.846 14.739 1.00 . A A . 119 ALA N 1 1
17 43639 1 1 119 ALA O O 114.360 -0.553 15.653 1.00 . A A . 119 ALA O 1 1
17 43640 1 1 120 GLY C C 115.246 2.259 15.011 1.00 . A A . 120 GLY C 1 1
17 43641 1 1 120 GLY CA C 115.775 1.663 16.318 1.00 . A A . 120 GLY CA 1 1
17 43642 1 1 120 GLY H H 117.317 0.171 16.116 1.00 . A A . 120 GLY H 1 1
17 43643 1 1 120 GLY HA2 H 114.965 1.577 17.029 1.00 . A A . 120 GLY HA2 1 1
17 43644 1 1 120 GLY HA3 H 116.541 2.308 16.720 1.00 . A A . 120 GLY HA3 1 1
17 43645 1 1 120 GLY N N 116.349 0.311 16.054 1.00 . A A . 120 GLY N 1 1
17 43646 1 1 120 GLY O O 115.850 2.113 13.966 1.00 . A A . 120 GLY O 1 1
17 43647 1 1 121 SER C C 114.247 4.870 13.549 1.00 . A A . 121 SER C 1 1
17 43648 1 1 121 SER CA C 113.546 3.540 13.834 1.00 . A A . 121 SER CA 1 1
17 43649 1 1 121 SER CB C 112.052 3.786 14.040 1.00 . A A . 121 SER CB 1 1
17 43650 1 1 121 SER H H 113.660 3.032 15.925 1.00 . A A . 121 SER H 1 1
17 43651 1 1 121 SER HA H 113.690 2.870 13.000 1.00 . A A . 121 SER HA 1 1
17 43652 1 1 121 SER HB2 H 111.603 4.091 13.110 1.00 . A A . 121 SER HB2 1 1
17 43653 1 1 121 SER HB3 H 111.582 2.872 14.379 1.00 . A A . 121 SER HB3 1 1
17 43654 1 1 121 SER HG H 110.939 5.033 15.035 1.00 . A A . 121 SER HG 1 1
17 43655 1 1 121 SER N N 114.124 2.929 15.068 1.00 . A A . 121 SER N 1 1
17 43656 1 1 121 SER O O 114.594 5.605 14.454 1.00 . A A . 121 SER O 1 1
17 43657 1 1 121 SER OG O 111.873 4.813 15.006 1.00 . A A . 121 SER OG 1 1
17 43658 1 1 122 PHE C C 114.485 7.049 10.682 1.00 . A A . 122 PHE C 1 1
17 43659 1 1 122 PHE CA C 115.133 6.462 11.938 1.00 . A A . 122 PHE CA 1 1
17 43660 1 1 122 PHE CB C 116.616 6.197 11.669 1.00 . A A . 122 PHE CB 1 1
17 43661 1 1 122 PHE CD1 C 117.635 6.497 13.955 1.00 . A A . 122 PHE CD1 1 1
17 43662 1 1 122 PHE CD2 C 117.489 4.261 13.029 1.00 . A A . 122 PHE CD2 1 1
17 43663 1 1 122 PHE CE1 C 118.234 5.979 15.110 1.00 . A A . 122 PHE CE1 1 1
17 43664 1 1 122 PHE CE2 C 118.088 3.744 14.183 1.00 . A A . 122 PHE CE2 1 1
17 43665 1 1 122 PHE CG C 117.263 5.638 12.914 1.00 . A A . 122 PHE CG 1 1
17 43666 1 1 122 PHE CZ C 118.460 4.603 15.223 1.00 . A A . 122 PHE CZ 1 1
17 43667 1 1 122 PHE H H 114.165 4.570 11.586 1.00 . A A . 122 PHE H 1 1
17 43668 1 1 122 PHE HA H 115.035 7.161 12.754 1.00 . A A . 122 PHE HA 1 1
17 43669 1 1 122 PHE HB2 H 116.714 5.485 10.862 1.00 . A A . 122 PHE HB2 1 1
17 43670 1 1 122 PHE HB3 H 117.104 7.120 11.395 1.00 . A A . 122 PHE HB3 1 1
17 43671 1 1 122 PHE HD1 H 117.461 7.560 13.867 1.00 . A A . 122 PHE HD1 1 1
17 43672 1 1 122 PHE HD2 H 117.201 3.598 12.227 1.00 . A A . 122 PHE HD2 1 1
17 43673 1 1 122 PHE HE1 H 118.523 6.643 15.912 1.00 . A A . 122 PHE HE1 1 1
17 43674 1 1 122 PHE HE2 H 118.261 2.681 14.272 1.00 . A A . 122 PHE HE2 1 1
17 43675 1 1 122 PHE HZ H 118.923 4.204 16.115 1.00 . A A . 122 PHE HZ 1 1
17 43676 1 1 122 PHE N N 114.455 5.181 12.295 1.00 . A A . 122 PHE N 1 1
17 43677 1 1 122 PHE O O 114.161 6.336 9.750 1.00 . A A . 122 PHE O 1 1
17 43678 1 1 123 GLU C C 114.698 9.863 8.752 1.00 . A A . 123 GLU C 1 1
17 43679 1 1 123 GLU CA C 113.665 8.988 9.463 1.00 . A A . 123 GLU CA 1 1
17 43680 1 1 123 GLU CB C 112.486 9.853 9.913 1.00 . A A . 123 GLU CB 1 1
17 43681 1 1 123 GLU CD C 111.858 11.871 11.248 1.00 . A A . 123 GLU CD 1 1
17 43682 1 1 123 GLU CG C 112.953 10.835 10.989 1.00 . A A . 123 GLU CG 1 1
17 43683 1 1 123 GLU H H 114.563 8.893 11.419 1.00 . A A . 123 GLU H 1 1
17 43684 1 1 123 GLU HA H 113.312 8.224 8.786 1.00 . A A . 123 GLU HA 1 1
17 43685 1 1 123 GLU HB2 H 112.100 10.403 9.066 1.00 . A A . 123 GLU HB2 1 1
17 43686 1 1 123 GLU HB3 H 111.709 9.222 10.316 1.00 . A A . 123 GLU HB3 1 1
17 43687 1 1 123 GLU HG2 H 113.161 10.295 11.903 1.00 . A A . 123 GLU HG2 1 1
17 43688 1 1 123 GLU HG3 H 113.849 11.337 10.656 1.00 . A A . 123 GLU HG3 1 1
17 43689 1 1 123 GLU N N 114.293 8.344 10.654 1.00 . A A . 123 GLU N 1 1
17 43690 1 1 123 GLU O O 115.511 10.514 9.382 1.00 . A A . 123 GLU O 1 1
17 43691 1 1 123 GLU OE1 O 110.907 11.539 11.936 1.00 . A A . 123 GLU OE1 1 1
17 43692 1 1 123 GLU OE2 O 111.987 12.978 10.751 1.00 . A A . 123 GLU OE2 1 1
17 43693 1 1 124 GLY C C 115.177 10.854 5.232 1.00 . A A . 124 GLY C 1 1
17 43694 1 1 124 GLY CA C 115.649 10.712 6.681 1.00 . A A . 124 GLY CA 1 1
17 43695 1 1 124 GLY H H 114.007 9.346 6.962 1.00 . A A . 124 GLY H 1 1
17 43696 1 1 124 GLY HA2 H 115.722 11.689 7.135 1.00 . A A . 124 GLY HA2 1 1
17 43697 1 1 124 GLY HA3 H 116.616 10.234 6.695 1.00 . A A . 124 GLY HA3 1 1
17 43698 1 1 124 GLY N N 114.671 9.881 7.443 1.00 . A A . 124 GLY N 1 1
17 43699 1 1 124 GLY O O 114.060 10.506 4.899 1.00 . A A . 124 GLY O 1 1
17 43700 1 1 125 ASP C C 116.358 10.490 2.087 1.00 . A A . 125 ASP C 1 1
17 43701 1 1 125 ASP CA C 115.633 11.532 2.941 1.00 . A A . 125 ASP CA 1 1
17 43702 1 1 125 ASP CB C 116.019 12.935 2.470 1.00 . A A . 125 ASP CB 1 1
17 43703 1 1 125 ASP CG C 114.986 13.945 2.974 1.00 . A A . 125 ASP CG 1 1
17 43704 1 1 125 ASP H H 116.917 11.633 4.669 1.00 . A A . 125 ASP H 1 1
17 43705 1 1 125 ASP HA H 114.565 11.399 2.842 1.00 . A A . 125 ASP HA 1 1
17 43706 1 1 125 ASP HB2 H 116.994 13.190 2.860 1.00 . A A . 125 ASP HB2 1 1
17 43707 1 1 125 ASP HB3 H 116.045 12.958 1.391 1.00 . A A . 125 ASP HB3 1 1
17 43708 1 1 125 ASP N N 116.023 11.362 4.371 1.00 . A A . 125 ASP N 1 1
17 43709 1 1 125 ASP O O 115.822 9.992 1.115 1.00 . A A . 125 ASP O 1 1
17 43710 1 1 125 ASP OD1 O 114.808 14.031 4.178 1.00 . A A . 125 ASP OD1 1 1
17 43711 1 1 125 ASP OD2 O 114.390 14.616 2.147 1.00 . A A . 125 ASP OD2 1 1
17 43712 1 1 126 THR C C 117.784 7.753 1.936 1.00 . A A . 126 THR C 1 1
17 43713 1 1 126 THR CA C 118.342 9.151 1.659 1.00 . A A . 126 THR CA 1 1
17 43714 1 1 126 THR CB C 119.816 9.200 2.067 1.00 . A A . 126 THR CB 1 1
17 43715 1 1 126 THR CG2 C 120.684 8.676 0.922 1.00 . A A . 126 THR CG2 1 1
17 43716 1 1 126 THR H H 117.981 10.577 3.232 1.00 . A A . 126 THR H 1 1
17 43717 1 1 126 THR HA H 118.253 9.371 0.605 1.00 . A A . 126 THR HA 1 1
17 43718 1 1 126 THR HB H 119.970 8.586 2.941 1.00 . A A . 126 THR HB 1 1
17 43719 1 1 126 THR HG1 H 121.013 10.527 2.836 1.00 . A A . 126 THR HG1 1 1
17 43720 1 1 126 THR HG21 H 120.167 7.874 0.417 1.00 . A A . 126 THR HG21 1 1
17 43721 1 1 126 THR HG22 H 120.880 9.476 0.223 1.00 . A A . 126 THR HG22 1 1
17 43722 1 1 126 THR HG23 H 121.620 8.308 1.318 1.00 . A A . 126 THR HG23 1 1
17 43723 1 1 126 THR N N 117.573 10.159 2.444 1.00 . A A . 126 THR N 1 1
17 43724 1 1 126 THR O O 117.804 7.280 3.056 1.00 . A A . 126 THR O 1 1
17 43725 1 1 126 THR OG1 O 120.178 10.543 2.362 1.00 . A A . 126 THR OG1 1 1
17 43726 1 1 127 LYS C C 117.451 4.740 0.201 1.00 . A A . 127 LYS C 1 1
17 43727 1 1 127 LYS CA C 116.721 5.726 1.115 1.00 . A A . 127 LYS CA 1 1
17 43728 1 1 127 LYS CB C 115.230 5.735 0.768 1.00 . A A . 127 LYS CB 1 1
17 43729 1 1 127 LYS CD C 113.015 6.658 1.465 1.00 . A A . 127 LYS CD 1 1
17 43730 1 1 127 LYS CE C 112.106 6.820 2.684 1.00 . A A . 127 LYS CE 1 1
17 43731 1 1 127 LYS CG C 114.439 6.345 1.927 1.00 . A A . 127 LYS CG 1 1
17 43732 1 1 127 LYS H H 117.280 7.501 0.030 1.00 . A A . 127 LYS H 1 1
17 43733 1 1 127 LYS HA H 116.849 5.426 2.144 1.00 . A A . 127 LYS HA 1 1
17 43734 1 1 127 LYS HB2 H 115.072 6.321 -0.125 1.00 . A A . 127 LYS HB2 1 1
17 43735 1 1 127 LYS HB3 H 114.894 4.723 0.600 1.00 . A A . 127 LYS HB3 1 1
17 43736 1 1 127 LYS HD2 H 113.016 7.573 0.891 1.00 . A A . 127 LYS HD2 1 1
17 43737 1 1 127 LYS HD3 H 112.649 5.848 0.851 1.00 . A A . 127 LYS HD3 1 1
17 43738 1 1 127 LYS HE2 H 112.407 6.124 3.453 1.00 . A A . 127 LYS HE2 1 1
17 43739 1 1 127 LYS HE3 H 112.187 7.829 3.062 1.00 . A A . 127 LYS HE3 1 1
17 43740 1 1 127 LYS HG2 H 114.407 5.644 2.749 1.00 . A A . 127 LYS HG2 1 1
17 43741 1 1 127 LYS HG3 H 114.919 7.257 2.250 1.00 . A A . 127 LYS HG3 1 1
17 43742 1 1 127 LYS HZ1 H 110.484 7.030 1.396 1.00 . A A . 127 LYS HZ1 1 1
17 43743 1 1 127 LYS HZ2 H 110.559 5.524 2.173 1.00 . A A . 127 LYS HZ2 1 1
17 43744 1 1 127 LYS HZ3 H 110.054 6.899 3.034 1.00 . A A . 127 LYS HZ3 1 1
17 43745 1 1 127 LYS N N 117.284 7.094 0.922 1.00 . A A . 127 LYS N 1 1
17 43746 1 1 127 LYS NZ N 110.695 6.547 2.292 1.00 . A A . 127 LYS NZ 1 1
17 43747 1 1 127 LYS O O 118.188 5.131 -0.684 1.00 . A A . 127 LYS O 1 1
17 43748 1 1 128 MET C C 117.031 2.095 -1.629 1.00 . A A . 128 MET C 1 1
17 43749 1 1 128 MET CA C 117.927 2.442 -0.439 1.00 . A A . 128 MET CA 1 1
17 43750 1 1 128 MET CB C 118.186 1.181 0.389 1.00 . A A . 128 MET CB 1 1
17 43751 1 1 128 MET CE C 121.566 -0.446 -1.311 1.00 . A A . 128 MET CE 1 1
17 43752 1 1 128 MET CG C 119.105 0.239 -0.390 1.00 . A A . 128 MET CG 1 1
17 43753 1 1 128 MET H H 116.650 3.178 1.133 1.00 . A A . 128 MET H 1 1
17 43754 1 1 128 MET HA H 118.866 2.837 -0.797 1.00 . A A . 128 MET HA 1 1
17 43755 1 1 128 MET HB2 H 118.656 1.453 1.322 1.00 . A A . 128 MET HB2 1 1
17 43756 1 1 128 MET HB3 H 117.249 0.683 0.589 1.00 . A A . 128 MET HB3 1 1
17 43757 1 1 128 MET HE1 H 120.907 -0.815 -2.085 1.00 . A A . 128 MET HE1 1 1
17 43758 1 1 128 MET HE2 H 122.489 -0.114 -1.756 1.00 . A A . 128 MET HE2 1 1
17 43759 1 1 128 MET HE3 H 121.774 -1.235 -0.601 1.00 . A A . 128 MET HE3 1 1
17 43760 1 1 128 MET HG2 H 119.135 -0.722 0.101 1.00 . A A . 128 MET HG2 1 1
17 43761 1 1 128 MET HG3 H 118.726 0.116 -1.395 1.00 . A A . 128 MET HG3 1 1
17 43762 1 1 128 MET N N 117.249 3.464 0.413 1.00 . A A . 128 MET N 1 1
17 43763 1 1 128 MET O O 115.819 2.086 -1.522 1.00 . A A . 128 MET O 1 1
17 43764 1 1 128 MET SD S 120.773 0.937 -0.455 1.00 . A A . 128 MET SD 1 1
17 43765 1 1 129 ILE C C 116.098 0.124 -3.738 1.00 . A A . 129 ILE C 1 1
17 43766 1 1 129 ILE CA C 116.813 1.464 -3.968 1.00 . A A . 129 ILE CA 1 1
17 43767 1 1 129 ILE CB C 117.735 1.349 -5.184 1.00 . A A . 129 ILE CB 1 1
17 43768 1 1 129 ILE CD1 C 119.498 -0.110 -6.188 1.00 . A A . 129 ILE CD1 1 1
17 43769 1 1 129 ILE CG1 C 118.862 0.360 -4.879 1.00 . A A . 129 ILE CG1 1 1
17 43770 1 1 129 ILE CG2 C 118.333 2.720 -5.502 1.00 . A A . 129 ILE CG2 1 1
17 43771 1 1 129 ILE H H 118.600 1.827 -2.820 1.00 . A A . 129 ILE H 1 1
17 43772 1 1 129 ILE HA H 116.080 2.238 -4.144 1.00 . A A . 129 ILE HA 1 1
17 43773 1 1 129 ILE HB H 117.166 0.999 -6.033 1.00 . A A . 129 ILE HB 1 1
17 43774 1 1 129 ILE HD11 H 118.722 -0.303 -6.916 1.00 . A A . 129 ILE HD11 1 1
17 43775 1 1 129 ILE HD12 H 120.160 0.656 -6.562 1.00 . A A . 129 ILE HD12 1 1
17 43776 1 1 129 ILE HD13 H 120.059 -1.016 -6.012 1.00 . A A . 129 ILE HD13 1 1
17 43777 1 1 129 ILE HG12 H 119.610 0.843 -4.267 1.00 . A A . 129 ILE HG12 1 1
17 43778 1 1 129 ILE HG13 H 118.460 -0.493 -4.350 1.00 . A A . 129 ILE HG13 1 1
17 43779 1 1 129 ILE HG21 H 118.564 3.235 -4.582 1.00 . A A . 129 ILE HG21 1 1
17 43780 1 1 129 ILE HG22 H 119.237 2.594 -6.080 1.00 . A A . 129 ILE HG22 1 1
17 43781 1 1 129 ILE HG23 H 117.622 3.301 -6.071 1.00 . A A . 129 ILE HG23 1 1
17 43782 1 1 129 ILE N N 117.621 1.812 -2.763 1.00 . A A . 129 ILE N 1 1
17 43783 1 1 129 ILE O O 116.447 -0.605 -2.830 1.00 . A A . 129 ILE O 1 1
17 43784 1 1 130 PRO C C 115.046 -2.568 -5.193 1.00 . A A . 130 PRO C 1 1
17 43785 1 1 130 PRO CA C 114.289 -1.420 -4.521 1.00 . A A . 130 PRO CA 1 1
17 43786 1 1 130 PRO CB C 113.000 -1.115 -5.282 1.00 . A A . 130 PRO CB 1 1
17 43787 1 1 130 PRO CD C 114.619 0.675 -5.713 1.00 . A A . 130 PRO CD 1 1
17 43788 1 1 130 PRO CG C 113.214 0.180 -6.039 1.00 . A A . 130 PRO CG 1 1
17 43789 1 1 130 PRO HA H 114.059 -1.676 -3.497 1.00 . A A . 130 PRO HA 1 1
17 43790 1 1 130 PRO HB2 H 112.782 -1.917 -5.974 1.00 . A A . 130 PRO HB2 1 1
17 43791 1 1 130 PRO HB3 H 112.183 -0.998 -4.587 1.00 . A A . 130 PRO HB3 1 1
17 43792 1 1 130 PRO HD2 H 115.263 0.552 -6.573 1.00 . A A . 130 PRO HD2 1 1
17 43793 1 1 130 PRO HD3 H 114.589 1.713 -5.418 1.00 . A A . 130 PRO HD3 1 1
17 43794 1 1 130 PRO HG2 H 113.121 0.002 -7.101 1.00 . A A . 130 PRO HG2 1 1
17 43795 1 1 130 PRO HG3 H 112.489 0.913 -5.724 1.00 . A A . 130 PRO HG3 1 1
17 43796 1 1 130 PRO N N 115.116 -0.167 -4.565 1.00 . A A . 130 PRO N 1 1
17 43797 1 1 130 PRO O O 115.246 -2.571 -6.393 1.00 . A A . 130 PRO O 1 1
17 43798 1 1 131 LEU C C 115.335 -5.950 -4.956 1.00 . A A . 131 LEU C 1 1
17 43799 1 1 131 LEU CA C 116.211 -4.696 -5.011 1.00 . A A . 131 LEU CA 1 1
17 43800 1 1 131 LEU CB C 117.493 -4.933 -4.211 1.00 . A A . 131 LEU CB 1 1
17 43801 1 1 131 LEU CD1 C 119.357 -3.675 -3.122 1.00 . A A . 131 LEU CD1 1 1
17 43802 1 1 131 LEU CD2 C 119.189 -3.752 -5.613 1.00 . A A . 131 LEU CD2 1 1
17 43803 1 1 131 LEU CG C 118.392 -3.699 -4.309 1.00 . A A . 131 LEU CG 1 1
17 43804 1 1 131 LEU H H 115.290 -3.514 -3.462 1.00 . A A . 131 LEU H 1 1
17 43805 1 1 131 LEU HA H 116.462 -4.478 -6.039 1.00 . A A . 131 LEU HA 1 1
17 43806 1 1 131 LEU HB2 H 117.243 -5.118 -3.176 1.00 . A A . 131 LEU HB2 1 1
17 43807 1 1 131 LEU HB3 H 118.016 -5.789 -4.614 1.00 . A A . 131 LEU HB3 1 1
17 43808 1 1 131 LEU HD11 H 118.854 -4.045 -2.241 1.00 . A A . 131 LEU HD11 1 1
17 43809 1 1 131 LEU HD12 H 120.210 -4.300 -3.340 1.00 . A A . 131 LEU HD12 1 1
17 43810 1 1 131 LEU HD13 H 119.689 -2.662 -2.948 1.00 . A A . 131 LEU HD13 1 1
17 43811 1 1 131 LEU HD21 H 119.664 -4.718 -5.706 1.00 . A A . 131 LEU HD21 1 1
17 43812 1 1 131 LEU HD22 H 118.524 -3.597 -6.449 1.00 . A A . 131 LEU HD22 1 1
17 43813 1 1 131 LEU HD23 H 119.944 -2.979 -5.605 1.00 . A A . 131 LEU HD23 1 1
17 43814 1 1 131 LEU HG H 117.780 -2.807 -4.293 1.00 . A A . 131 LEU HG 1 1
17 43815 1 1 131 LEU N N 115.466 -3.543 -4.426 1.00 . A A . 131 LEU N 1 1
17 43816 1 1 131 LEU O O 114.422 -6.042 -4.157 1.00 . A A . 131 LEU O 1 1
17 43817 1 1 132 ASN C C 115.327 -9.118 -4.731 1.00 . A A . 132 ASN C 1 1
17 43818 1 1 132 ASN CA C 114.797 -8.164 -5.804 1.00 . A A . 132 ASN CA 1 1
17 43819 1 1 132 ASN CB C 114.898 -8.833 -7.176 1.00 . A A . 132 ASN CB 1 1
17 43820 1 1 132 ASN CG C 113.749 -9.829 -7.344 1.00 . A A . 132 ASN CG 1 1
17 43821 1 1 132 ASN H H 116.350 -6.810 -6.431 1.00 . A A . 132 ASN H 1 1
17 43822 1 1 132 ASN HA H 113.766 -7.925 -5.595 1.00 . A A . 132 ASN HA 1 1
17 43823 1 1 132 ASN HB2 H 114.839 -8.080 -7.949 1.00 . A A . 132 ASN HB2 1 1
17 43824 1 1 132 ASN HB3 H 115.839 -9.357 -7.254 1.00 . A A . 132 ASN HB3 1 1
17 43825 1 1 132 ASN HD21 H 112.602 -8.554 -8.344 1.00 . A A . 132 ASN HD21 1 1
17 43826 1 1 132 ASN HD22 H 111.929 -10.092 -8.092 1.00 . A A . 132 ASN HD22 1 1
17 43827 1 1 132 ASN N N 115.609 -6.912 -5.799 1.00 . A A . 132 ASN N 1 1
17 43828 1 1 132 ASN ND2 N 112.671 -9.461 -7.979 1.00 . A A . 132 ASN ND2 1 1
17 43829 1 1 132 ASN O O 116.487 -9.484 -4.733 1.00 . A A . 132 ASN O 1 1
17 43830 1 1 132 ASN OD1 O 113.833 -10.953 -6.891 1.00 . A A . 132 ASN OD1 1 1
17 43831 1 1 133 TRP C C 114.496 -11.884 -3.079 1.00 . A A . 133 TRP C 1 1
17 43832 1 1 133 TRP CA C 114.925 -10.453 -2.737 1.00 . A A . 133 TRP CA 1 1
17 43833 1 1 133 TRP CB C 114.288 -10.035 -1.410 1.00 . A A . 133 TRP CB 1 1
17 43834 1 1 133 TRP CD1 C 114.126 -7.518 -1.261 1.00 . A A . 133 TRP CD1 1 1
17 43835 1 1 133 TRP CD2 C 116.021 -8.316 -0.350 1.00 . A A . 133 TRP CD2 1 1
17 43836 1 1 133 TRP CE2 C 116.060 -6.909 -0.200 1.00 . A A . 133 TRP CE2 1 1
17 43837 1 1 133 TRP CE3 C 117.106 -9.065 0.143 1.00 . A A . 133 TRP CE3 1 1
17 43838 1 1 133 TRP CG C 114.782 -8.677 -1.027 1.00 . A A . 133 TRP CG 1 1
17 43839 1 1 133 TRP CH2 C 118.203 -7.029 0.902 1.00 . A A . 133 TRP CH2 1 1
17 43840 1 1 133 TRP CZ2 C 117.135 -6.269 0.418 1.00 . A A . 133 TRP CZ2 1 1
17 43841 1 1 133 TRP CZ3 C 118.188 -8.424 0.765 1.00 . A A . 133 TRP CZ3 1 1
17 43842 1 1 133 TRP H H 113.553 -9.210 -3.840 1.00 . A A . 133 TRP H 1 1
17 43843 1 1 133 TRP HA H 116.001 -10.414 -2.648 1.00 . A A . 133 TRP HA 1 1
17 43844 1 1 133 TRP HB2 H 113.214 -10.010 -1.518 1.00 . A A . 133 TRP HB2 1 1
17 43845 1 1 133 TRP HB3 H 114.557 -10.745 -0.642 1.00 . A A . 133 TRP HB3 1 1
17 43846 1 1 133 TRP HD1 H 113.167 -7.426 -1.750 1.00 . A A . 133 TRP HD1 1 1
17 43847 1 1 133 TRP HE1 H 114.631 -5.522 -0.813 1.00 . A A . 133 TRP HE1 1 1
17 43848 1 1 133 TRP HE3 H 117.103 -10.140 0.042 1.00 . A A . 133 TRP HE3 1 1
17 43849 1 1 133 TRP HH2 H 119.040 -6.541 1.382 1.00 . A A . 133 TRP HH2 1 1
17 43850 1 1 133 TRP HZ2 H 117.141 -5.195 0.521 1.00 . A A . 133 TRP HZ2 1 1
17 43851 1 1 133 TRP HZ3 H 119.015 -9.008 1.140 1.00 . A A . 133 TRP HZ3 1 1
17 43852 1 1 133 TRP N N 114.482 -9.521 -3.816 1.00 . A A . 133 TRP N 1 1
17 43853 1 1 133 TRP NE1 N 114.883 -6.468 -0.770 1.00 . A A . 133 TRP NE1 1 1
17 43854 1 1 133 TRP O O 115.104 -12.842 -2.643 1.00 . A A . 133 TRP O 1 1
17 43855 1 1 134 ASP C C 114.086 -14.161 -4.964 1.00 . A A . 134 ASP C 1 1
17 43856 1 1 134 ASP CA C 112.975 -13.401 -4.231 1.00 . A A . 134 ASP CA 1 1
17 43857 1 1 134 ASP CB C 111.753 -13.280 -5.145 1.00 . A A . 134 ASP CB 1 1
17 43858 1 1 134 ASP CG C 110.547 -12.816 -4.327 1.00 . A A . 134 ASP CG 1 1
17 43859 1 1 134 ASP H H 112.975 -11.247 -4.196 1.00 . A A . 134 ASP H 1 1
17 43860 1 1 134 ASP HA H 112.701 -13.942 -3.338 1.00 . A A . 134 ASP HA 1 1
17 43861 1 1 134 ASP HB2 H 111.959 -12.562 -5.926 1.00 . A A . 134 ASP HB2 1 1
17 43862 1 1 134 ASP HB3 H 111.538 -14.242 -5.588 1.00 . A A . 134 ASP HB3 1 1
17 43863 1 1 134 ASP N N 113.450 -12.034 -3.857 1.00 . A A . 134 ASP N 1 1
17 43864 1 1 134 ASP O O 114.128 -15.377 -4.949 1.00 . A A . 134 ASP O 1 1
17 43865 1 1 134 ASP OD1 O 110.722 -11.942 -3.495 1.00 . A A . 134 ASP OD1 1 1
17 43866 1 1 134 ASP OD2 O 109.469 -13.342 -4.547 1.00 . A A . 134 ASP OD2 1 1
17 43867 1 1 135 ASP C C 117.347 -14.168 -5.461 1.00 . A A . 135 ASP C 1 1
17 43868 1 1 135 ASP CA C 116.093 -14.133 -6.340 1.00 . A A . 135 ASP CA 1 1
17 43869 1 1 135 ASP CB C 116.394 -13.366 -7.630 1.00 . A A . 135 ASP CB 1 1
17 43870 1 1 135 ASP CG C 115.209 -13.494 -8.588 1.00 . A A . 135 ASP CG 1 1
17 43871 1 1 135 ASP H H 114.929 -12.476 -5.604 1.00 . A A . 135 ASP H 1 1
17 43872 1 1 135 ASP HA H 115.798 -15.143 -6.584 1.00 . A A . 135 ASP HA 1 1
17 43873 1 1 135 ASP HB2 H 116.561 -12.323 -7.397 1.00 . A A . 135 ASP HB2 1 1
17 43874 1 1 135 ASP HB3 H 117.278 -13.777 -8.095 1.00 . A A . 135 ASP HB3 1 1
17 43875 1 1 135 ASP N N 114.985 -13.455 -5.606 1.00 . A A . 135 ASP N 1 1
17 43876 1 1 135 ASP O O 118.454 -14.012 -5.939 1.00 . A A . 135 ASP O 1 1
17 43877 1 1 135 ASP OD1 O 115.069 -14.547 -9.188 1.00 . A A . 135 ASP OD1 1 1
17 43878 1 1 135 ASP OD2 O 114.463 -12.536 -8.706 1.00 . A A . 135 ASP OD2 1 1
17 43879 1 1 136 PHE C C 118.014 -15.298 -2.052 1.00 . A A . 136 PHE C 1 1
17 43880 1 1 136 PHE CA C 118.352 -14.422 -3.259 1.00 . A A . 136 PHE CA 1 1
17 43881 1 1 136 PHE CB C 118.688 -13.007 -2.782 1.00 . A A . 136 PHE CB 1 1
17 43882 1 1 136 PHE CD1 C 118.551 -11.504 -4.801 1.00 . A A . 136 PHE CD1 1 1
17 43883 1 1 136 PHE CD2 C 120.733 -12.246 -4.046 1.00 . A A . 136 PHE CD2 1 1
17 43884 1 1 136 PHE CE1 C 119.155 -10.786 -5.840 1.00 . A A . 136 PHE CE1 1 1
17 43885 1 1 136 PHE CE2 C 121.336 -11.528 -5.085 1.00 . A A . 136 PHE CE2 1 1
17 43886 1 1 136 PHE CG C 119.340 -12.234 -3.904 1.00 . A A . 136 PHE CG 1 1
17 43887 1 1 136 PHE CZ C 120.547 -10.799 -5.982 1.00 . A A . 136 PHE CZ 1 1
17 43888 1 1 136 PHE H H 116.274 -14.496 -3.821 1.00 . A A . 136 PHE H 1 1
17 43889 1 1 136 PHE HA H 119.201 -14.837 -3.781 1.00 . A A . 136 PHE HA 1 1
17 43890 1 1 136 PHE HB2 H 117.782 -12.504 -2.478 1.00 . A A . 136 PHE HB2 1 1
17 43891 1 1 136 PHE HB3 H 119.367 -13.062 -1.943 1.00 . A A . 136 PHE HB3 1 1
17 43892 1 1 136 PHE HD1 H 117.477 -11.496 -4.691 1.00 . A A . 136 PHE HD1 1 1
17 43893 1 1 136 PHE HD2 H 121.342 -12.809 -3.355 1.00 . A A . 136 PHE HD2 1 1
17 43894 1 1 136 PHE HE1 H 118.546 -10.223 -6.532 1.00 . A A . 136 PHE HE1 1 1
17 43895 1 1 136 PHE HE2 H 122.411 -11.538 -5.196 1.00 . A A . 136 PHE HE2 1 1
17 43896 1 1 136 PHE HZ H 121.013 -10.245 -6.784 1.00 . A A . 136 PHE HZ 1 1
17 43897 1 1 136 PHE N N 117.178 -14.373 -4.178 1.00 . A A . 136 PHE N 1 1
17 43898 1 1 136 PHE O O 116.876 -15.678 -1.851 1.00 . A A . 136 PHE O 1 1
17 43899 1 1 137 THR C C 119.737 -16.114 1.052 1.00 . A A . 137 THR C 1 1
17 43900 1 1 137 THR CA C 118.742 -16.474 -0.052 1.00 . A A . 137 THR CA 1 1
17 43901 1 1 137 THR CB C 118.910 -17.947 -0.430 1.00 . A A . 137 THR CB 1 1
17 43902 1 1 137 THR CG2 C 118.172 -18.823 0.584 1.00 . A A . 137 THR CG2 1 1
17 43903 1 1 137 THR H H 119.904 -15.301 -1.436 1.00 . A A . 137 THR H 1 1
17 43904 1 1 137 THR HA H 117.735 -16.306 0.301 1.00 . A A . 137 THR HA 1 1
17 43905 1 1 137 THR HB H 119.957 -18.204 -0.425 1.00 . A A . 137 THR HB 1 1
17 43906 1 1 137 THR HG1 H 118.911 -18.830 -2.163 1.00 . A A . 137 THR HG1 1 1
17 43907 1 1 137 THR HG21 H 117.159 -18.466 0.698 1.00 . A A . 137 THR HG21 1 1
17 43908 1 1 137 THR HG22 H 118.156 -19.844 0.233 1.00 . A A . 137 THR HG22 1 1
17 43909 1 1 137 THR HG23 H 118.680 -18.778 1.535 1.00 . A A . 137 THR HG23 1 1
17 43910 1 1 137 THR N N 118.997 -15.621 -1.250 1.00 . A A . 137 THR N 1 1
17 43911 1 1 137 THR O O 120.855 -15.715 0.786 1.00 . A A . 137 THR O 1 1
17 43912 1 1 137 THR OG1 O 118.373 -18.165 -1.727 1.00 . A A . 137 THR OG1 1 1
17 43913 1 1 138 LYS C C 121.076 -17.160 3.784 1.00 . A A . 138 LYS C 1 1
17 43914 1 1 138 LYS CA C 120.249 -15.925 3.422 1.00 . A A . 138 LYS CA 1 1
17 43915 1 1 138 LYS CB C 119.422 -15.491 4.634 1.00 . A A . 138 LYS CB 1 1
17 43916 1 1 138 LYS CD C 119.261 -13.545 6.191 1.00 . A A . 138 LYS CD 1 1
17 43917 1 1 138 LYS CE C 118.605 -14.281 7.360 1.00 . A A . 138 LYS CE 1 1
17 43918 1 1 138 LYS CG C 120.223 -14.489 5.467 1.00 . A A . 138 LYS CG 1 1
17 43919 1 1 138 LYS H H 118.429 -16.579 2.474 1.00 . A A . 138 LYS H 1 1
17 43920 1 1 138 LYS HA H 120.910 -15.122 3.130 1.00 . A A . 138 LYS HA 1 1
17 43921 1 1 138 LYS HB2 H 118.505 -15.030 4.296 1.00 . A A . 138 LYS HB2 1 1
17 43922 1 1 138 LYS HB3 H 119.190 -16.355 5.239 1.00 . A A . 138 LYS HB3 1 1
17 43923 1 1 138 LYS HD2 H 119.808 -12.690 6.563 1.00 . A A . 138 LYS HD2 1 1
17 43924 1 1 138 LYS HD3 H 118.498 -13.212 5.504 1.00 . A A . 138 LYS HD3 1 1
17 43925 1 1 138 LYS HE2 H 117.666 -13.806 7.603 1.00 . A A . 138 LYS HE2 1 1
17 43926 1 1 138 LYS HE3 H 118.427 -15.310 7.084 1.00 . A A . 138 LYS HE3 1 1
17 43927 1 1 138 LYS HG2 H 120.822 -15.020 6.192 1.00 . A A . 138 LYS HG2 1 1
17 43928 1 1 138 LYS HG3 H 120.868 -13.915 4.819 1.00 . A A . 138 LYS HG3 1 1
17 43929 1 1 138 LYS HZ1 H 119.901 -13.277 8.645 1.00 . A A . 138 LYS HZ1 1 1
17 43930 1 1 138 LYS HZ2 H 118.967 -14.473 9.402 1.00 . A A . 138 LYS HZ2 1 1
17 43931 1 1 138 LYS HZ3 H 120.281 -14.917 8.419 1.00 . A A . 138 LYS HZ3 1 1
17 43932 1 1 138 LYS N N 119.335 -16.255 2.290 1.00 . A A . 138 LYS N 1 1
17 43933 1 1 138 LYS NZ N 119.507 -14.233 8.545 1.00 . A A . 138 LYS NZ 1 1
17 43934 1 1 138 LYS O O 120.576 -18.270 3.791 1.00 . A A . 138 LYS O 1 1
17 43935 1 1 139 VAL C C 123.933 -17.839 5.759 1.00 . A A . 139 VAL C 1 1
17 43936 1 1 139 VAL CA C 123.203 -18.133 4.445 1.00 . A A . 139 VAL CA 1 1
17 43937 1 1 139 VAL CB C 124.227 -18.377 3.333 1.00 . A A . 139 VAL CB 1 1
17 43938 1 1 139 VAL CG1 C 123.503 -18.830 2.064 1.00 . A A . 139 VAL CG1 1 1
17 43939 1 1 139 VAL CG2 C 124.991 -17.081 3.046 1.00 . A A . 139 VAL CG2 1 1
17 43940 1 1 139 VAL H H 122.712 -16.068 4.068 1.00 . A A . 139 VAL H 1 1
17 43941 1 1 139 VAL HA H 122.590 -19.014 4.567 1.00 . A A . 139 VAL HA 1 1
17 43942 1 1 139 VAL HB H 124.920 -19.145 3.645 1.00 . A A . 139 VAL HB 1 1
17 43943 1 1 139 VAL HG11 H 122.693 -18.149 1.848 1.00 . A A . 139 VAL HG11 1 1
17 43944 1 1 139 VAL HG12 H 124.197 -18.839 1.237 1.00 . A A . 139 VAL HG12 1 1
17 43945 1 1 139 VAL HG13 H 123.107 -19.824 2.212 1.00 . A A . 139 VAL HG13 1 1
17 43946 1 1 139 VAL HG21 H 124.289 -16.279 2.873 1.00 . A A . 139 VAL HG21 1 1
17 43947 1 1 139 VAL HG22 H 125.616 -16.837 3.892 1.00 . A A . 139 VAL HG22 1 1
17 43948 1 1 139 VAL HG23 H 125.608 -17.215 2.170 1.00 . A A . 139 VAL HG23 1 1
17 43949 1 1 139 VAL N N 122.337 -16.974 4.083 1.00 . A A . 139 VAL N 1 1
17 43950 1 1 139 VAL O O 124.033 -18.689 6.624 1.00 . A A . 139 VAL O 1 1
17 43951 1 1 140 SER C C 124.467 -15.111 7.848 1.00 . A A . 140 SER C 1 1
17 43952 1 1 140 SER CA C 125.167 -16.289 7.169 1.00 . A A . 140 SER CA 1 1
17 43953 1 1 140 SER CB C 126.607 -15.900 6.833 1.00 . A A . 140 SER CB 1 1
17 43954 1 1 140 SER H H 124.348 -15.977 5.201 1.00 . A A . 140 SER H 1 1
17 43955 1 1 140 SER HA H 125.170 -17.139 7.834 1.00 . A A . 140 SER HA 1 1
17 43956 1 1 140 SER HB2 H 126.607 -15.068 6.150 1.00 . A A . 140 SER HB2 1 1
17 43957 1 1 140 SER HB3 H 127.123 -15.617 7.741 1.00 . A A . 140 SER HB3 1 1
17 43958 1 1 140 SER HG H 127.203 -16.898 5.274 1.00 . A A . 140 SER HG 1 1
17 43959 1 1 140 SER N N 124.442 -16.643 5.913 1.00 . A A . 140 SER N 1 1
17 43960 1 1 140 SER O O 123.738 -14.365 7.221 1.00 . A A . 140 SER O 1 1
17 43961 1 1 140 SER OG O 127.262 -17.005 6.225 1.00 . A A . 140 SER OG 1 1
17 43962 1 1 141 SER C C 124.650 -13.693 11.256 1.00 . A A . 141 SER C 1 1
17 43963 1 1 141 SER CA C 124.036 -13.813 9.860 1.00 . A A . 141 SER CA 1 1
17 43964 1 1 141 SER CB C 122.536 -14.083 9.986 1.00 . A A . 141 SER CB 1 1
17 43965 1 1 141 SER H H 125.275 -15.557 9.607 1.00 . A A . 141 SER H 1 1
17 43966 1 1 141 SER HA H 124.193 -12.893 9.317 1.00 . A A . 141 SER HA 1 1
17 43967 1 1 141 SER HB2 H 122.173 -14.542 9.082 1.00 . A A . 141 SER HB2 1 1
17 43968 1 1 141 SER HB3 H 122.359 -14.749 10.821 1.00 . A A . 141 SER HB3 1 1
17 43969 1 1 141 SER HG H 120.978 -13.052 10.532 1.00 . A A . 141 SER HG 1 1
17 43970 1 1 141 SER N N 124.683 -14.941 9.127 1.00 . A A . 141 SER N 1 1
17 43971 1 1 141 SER O O 125.165 -14.652 11.801 1.00 . A A . 141 SER O 1 1
17 43972 1 1 141 SER OG O 121.853 -12.853 10.192 1.00 . A A . 141 SER OG 1 1
17 43973 1 1 142 ARG C C 124.335 -11.311 13.971 1.00 . A A . 142 ARG C 1 1
17 43974 1 1 142 ARG CA C 125.179 -12.327 13.199 1.00 . A A . 142 ARG CA 1 1
17 43975 1 1 142 ARG CB C 126.614 -11.810 13.073 1.00 . A A . 142 ARG CB 1 1
17 43976 1 1 142 ARG CD C 128.661 -11.177 14.360 1.00 . A A . 142 ARG CD 1 1
17 43977 1 1 142 ARG CG C 127.298 -11.868 14.441 1.00 . A A . 142 ARG CG 1 1
17 43978 1 1 142 ARG CZ C 130.082 -9.875 15.882 1.00 . A A . 142 ARG CZ 1 1
17 43979 1 1 142 ARG H H 124.178 -11.767 11.374 1.00 . A A . 142 ARG H 1 1
17 43980 1 1 142 ARG HA H 125.180 -13.269 13.726 1.00 . A A . 142 ARG HA 1 1
17 43981 1 1 142 ARG HB2 H 127.157 -12.425 12.371 1.00 . A A . 142 ARG HB2 1 1
17 43982 1 1 142 ARG HB3 H 126.599 -10.790 12.722 1.00 . A A . 142 ARG HB3 1 1
17 43983 1 1 142 ARG HD2 H 129.403 -11.884 14.018 1.00 . A A . 142 ARG HD2 1 1
17 43984 1 1 142 ARG HD3 H 128.605 -10.351 13.667 1.00 . A A . 142 ARG HD3 1 1
17 43985 1 1 142 ARG HE H 128.508 -10.929 16.492 1.00 . A A . 142 ARG HE 1 1
17 43986 1 1 142 ARG HG2 H 126.682 -11.367 15.173 1.00 . A A . 142 ARG HG2 1 1
17 43987 1 1 142 ARG HG3 H 127.437 -12.898 14.731 1.00 . A A . 142 ARG HG3 1 1
17 43988 1 1 142 ARG HH11 H 130.624 -9.805 13.943 1.00 . A A . 142 ARG HH11 1 1
17 43989 1 1 142 ARG HH12 H 131.613 -8.893 15.030 1.00 . A A . 142 ARG HH12 1 1
17 43990 1 1 142 ARG HH21 H 129.813 -9.736 17.860 1.00 . A A . 142 ARG HH21 1 1
17 43991 1 1 142 ARG HH22 H 131.160 -8.853 17.224 1.00 . A A . 142 ARG HH22 1 1
17 43992 1 1 142 ARG N N 124.600 -12.521 11.837 1.00 . A A . 142 ARG N 1 1
17 43993 1 1 142 ARG NE N 129.043 -10.668 15.713 1.00 . A A . 142 ARG NE 1 1
17 43994 1 1 142 ARG NH1 N 130.831 -9.495 14.871 1.00 . A A . 142 ARG NH1 1 1
17 43995 1 1 142 ARG NH2 N 130.376 -9.456 17.083 1.00 . A A . 142 ARG NH2 1 1
17 43996 1 1 142 ARG O O 124.285 -10.145 13.627 1.00 . A A . 142 ARG O 1 1
17 43997 1 1 143 THR C C 123.694 -10.125 16.871 1.00 . A A . 143 THR C 1 1
17 43998 1 1 143 THR CA C 122.829 -10.816 15.815 1.00 . A A . 143 THR CA 1 1
17 43999 1 1 143 THR CB C 121.712 -11.603 16.504 1.00 . A A . 143 THR CB 1 1
17 44000 1 1 143 THR CG2 C 120.577 -10.652 16.886 1.00 . A A . 143 THR CG2 1 1
17 44001 1 1 143 THR H H 123.731 -12.693 15.265 1.00 . A A . 143 THR H 1 1
17 44002 1 1 143 THR HA H 122.394 -10.072 15.163 1.00 . A A . 143 THR HA 1 1
17 44003 1 1 143 THR HB H 122.099 -12.071 17.396 1.00 . A A . 143 THR HB 1 1
17 44004 1 1 143 THR HG1 H 120.907 -13.337 16.147 1.00 . A A . 143 THR HG1 1 1
17 44005 1 1 143 THR HG21 H 120.975 -9.826 17.456 1.00 . A A . 143 THR HG21 1 1
17 44006 1 1 143 THR HG22 H 120.104 -10.277 15.990 1.00 . A A . 143 THR HG22 1 1
17 44007 1 1 143 THR HG23 H 119.848 -11.182 17.482 1.00 . A A . 143 THR HG23 1 1
17 44008 1 1 143 THR N N 123.673 -11.747 15.011 1.00 . A A . 143 THR N 1 1
17 44009 1 1 143 THR O O 124.346 -10.770 17.669 1.00 . A A . 143 THR O 1 1
17 44010 1 1 143 THR OG1 O 121.221 -12.600 15.618 1.00 . A A . 143 THR OG1 1 1
17 44011 1 1 144 VAL C C 123.619 -7.121 18.669 1.00 . A A . 144 VAL C 1 1
17 44012 1 1 144 VAL CA C 124.521 -8.071 17.879 1.00 . A A . 144 VAL CA 1 1
17 44013 1 1 144 VAL CB C 125.601 -7.264 17.154 1.00 . A A . 144 VAL CB 1 1
17 44014 1 1 144 VAL CG1 C 126.536 -6.620 18.182 1.00 . A A . 144 VAL CG1 1 1
17 44015 1 1 144 VAL CG2 C 126.408 -8.195 16.246 1.00 . A A . 144 VAL CG2 1 1
17 44016 1 1 144 VAL H H 123.166 -8.322 16.222 1.00 . A A . 144 VAL H 1 1
17 44017 1 1 144 VAL HA H 124.988 -8.772 18.556 1.00 . A A . 144 VAL HA 1 1
17 44018 1 1 144 VAL HB H 125.134 -6.492 16.560 1.00 . A A . 144 VAL HB 1 1
17 44019 1 1 144 VAL HG11 H 125.949 -6.118 18.937 1.00 . A A . 144 VAL HG11 1 1
17 44020 1 1 144 VAL HG12 H 127.141 -7.385 18.646 1.00 . A A . 144 VAL HG12 1 1
17 44021 1 1 144 VAL HG13 H 127.175 -5.905 17.687 1.00 . A A . 144 VAL HG13 1 1
17 44022 1 1 144 VAL HG21 H 126.535 -9.151 16.731 1.00 . A A . 144 VAL HG21 1 1
17 44023 1 1 144 VAL HG22 H 125.881 -8.332 15.313 1.00 . A A . 144 VAL HG22 1 1
17 44024 1 1 144 VAL HG23 H 127.376 -7.758 16.051 1.00 . A A . 144 VAL HG23 1 1
17 44025 1 1 144 VAL N N 123.701 -8.816 16.878 1.00 . A A . 144 VAL N 1 1
17 44026 1 1 144 VAL O O 122.937 -6.287 18.104 1.00 . A A . 144 VAL O 1 1
17 44027 1 1 145 GLU C C 123.637 -5.320 21.520 1.00 . A A . 145 GLU C 1 1
17 44028 1 1 145 GLU CA C 122.758 -6.351 20.809 1.00 . A A . 145 GLU CA 1 1
17 44029 1 1 145 GLU CB C 122.011 -7.189 21.849 1.00 . A A . 145 GLU CB 1 1
17 44030 1 1 145 GLU CD C 120.369 -9.043 22.174 1.00 . A A . 145 GLU CD 1 1
17 44031 1 1 145 GLU CG C 121.042 -8.137 21.142 1.00 . A A . 145 GLU CG 1 1
17 44032 1 1 145 GLU H H 124.172 -7.924 20.401 1.00 . A A . 145 GLU H 1 1
17 44033 1 1 145 GLU HA H 122.044 -5.841 20.179 1.00 . A A . 145 GLU HA 1 1
17 44034 1 1 145 GLU HB2 H 122.722 -7.763 22.426 1.00 . A A . 145 GLU HB2 1 1
17 44035 1 1 145 GLU HB3 H 121.458 -6.536 22.508 1.00 . A A . 145 GLU HB3 1 1
17 44036 1 1 145 GLU HG2 H 120.289 -7.560 20.622 1.00 . A A . 145 GLU HG2 1 1
17 44037 1 1 145 GLU HG3 H 121.584 -8.743 20.433 1.00 . A A . 145 GLU HG3 1 1
17 44038 1 1 145 GLU N N 123.612 -7.243 19.972 1.00 . A A . 145 GLU N 1 1
17 44039 1 1 145 GLU O O 124.520 -5.666 22.283 1.00 . A A . 145 GLU O 1 1
17 44040 1 1 145 GLU OE1 O 121.083 -9.634 22.969 1.00 . A A . 145 GLU OE1 1 1
17 44041 1 1 145 GLU OE2 O 119.153 -9.130 22.154 1.00 . A A . 145 GLU OE2 1 1
17 44042 1 1 146 ASP C C 123.640 -2.694 23.317 1.00 . A A . 146 ASP C 1 1
17 44043 1 1 146 ASP CA C 124.216 -2.993 21.931 1.00 . A A . 146 ASP CA 1 1
17 44044 1 1 146 ASP CB C 124.180 -1.723 21.077 1.00 . A A . 146 ASP CB 1 1
17 44045 1 1 146 ASP CG C 125.528 -1.006 21.167 1.00 . A A . 146 ASP CG 1 1
17 44046 1 1 146 ASP H H 122.682 -3.807 20.655 1.00 . A A . 146 ASP H 1 1
17 44047 1 1 146 ASP HA H 125.237 -3.332 22.030 1.00 . A A . 146 ASP HA 1 1
17 44048 1 1 146 ASP HB2 H 123.980 -1.987 20.048 1.00 . A A . 146 ASP HB2 1 1
17 44049 1 1 146 ASP HB3 H 123.402 -1.067 21.438 1.00 . A A . 146 ASP HB3 1 1
17 44050 1 1 146 ASP N N 123.400 -4.057 21.274 1.00 . A A . 146 ASP N 1 1
17 44051 1 1 146 ASP O O 122.748 -3.375 23.787 1.00 . A A . 146 ASP O 1 1
17 44052 1 1 146 ASP OD1 O 125.797 -0.420 22.203 1.00 . A A . 146 ASP OD1 1 1
17 44053 1 1 146 ASP OD2 O 126.270 -1.055 20.200 1.00 . A A . 146 ASP OD2 1 1
17 44054 1 1 147 THR C C 122.160 -0.925 25.230 1.00 . A A . 147 THR C 1 1
17 44055 1 1 147 THR CA C 123.634 -1.327 25.329 1.00 . A A . 147 THR CA 1 1
17 44056 1 1 147 THR CB C 124.445 -0.157 25.891 1.00 . A A . 147 THR CB 1 1
17 44057 1 1 147 THR CG2 C 125.864 -0.628 26.218 1.00 . A A . 147 THR CG2 1 1
17 44058 1 1 147 THR H H 124.863 -1.148 23.569 1.00 . A A . 147 THR H 1 1
17 44059 1 1 147 THR HA H 123.731 -2.181 25.983 1.00 . A A . 147 THR HA 1 1
17 44060 1 1 147 THR HB H 123.976 0.207 26.792 1.00 . A A . 147 THR HB 1 1
17 44061 1 1 147 THR HG1 H 124.794 1.684 25.371 1.00 . A A . 147 THR HG1 1 1
17 44062 1 1 147 THR HG21 H 125.820 -1.423 26.948 1.00 . A A . 147 THR HG21 1 1
17 44063 1 1 147 THR HG22 H 126.339 -0.990 25.318 1.00 . A A . 147 THR HG22 1 1
17 44064 1 1 147 THR HG23 H 126.433 0.197 26.619 1.00 . A A . 147 THR HG23 1 1
17 44065 1 1 147 THR N N 124.145 -1.679 23.972 1.00 . A A . 147 THR N 1 1
17 44066 1 1 147 THR O O 121.356 -1.275 26.073 1.00 . A A . 147 THR O 1 1
17 44067 1 1 147 THR OG1 O 124.500 0.885 24.928 1.00 . A A . 147 THR OG1 1 1
17 44068 1 1 148 ASN C C 119.677 -0.691 23.046 1.00 . A A . 148 ASN C 1 1
17 44069 1 1 148 ASN CA C 120.385 0.240 24.043 1.00 . A A . 148 ASN CA 1 1
17 44070 1 1 148 ASN CB C 120.344 1.675 23.515 1.00 . A A . 148 ASN CB 1 1
17 44071 1 1 148 ASN CG C 120.757 2.641 24.627 1.00 . A A . 148 ASN CG 1 1
17 44072 1 1 148 ASN H H 122.474 0.076 23.542 1.00 . A A . 148 ASN H 1 1
17 44073 1 1 148 ASN HA H 119.882 0.193 24.998 1.00 . A A . 148 ASN HA 1 1
17 44074 1 1 148 ASN HB2 H 121.025 1.771 22.682 1.00 . A A . 148 ASN HB2 1 1
17 44075 1 1 148 ASN HB3 H 119.342 1.911 23.190 1.00 . A A . 148 ASN HB3 1 1
17 44076 1 1 148 ASN HD21 H 121.879 3.760 23.431 1.00 . A A . 148 ASN HD21 1 1
17 44077 1 1 148 ASN HD22 H 121.824 4.260 25.053 1.00 . A A . 148 ASN HD22 1 1
17 44078 1 1 148 ASN N N 121.804 -0.191 24.206 1.00 . A A . 148 ASN N 1 1
17 44079 1 1 148 ASN ND2 N 121.553 3.636 24.347 1.00 . A A . 148 ASN ND2 1 1
17 44080 1 1 148 ASN O O 120.329 -1.416 22.321 1.00 . A A . 148 ASN O 1 1
17 44081 1 1 148 ASN OD1 O 120.351 2.488 25.762 1.00 . A A . 148 ASN OD1 1 1
17 44082 1 1 149 PRO C C 117.415 -0.836 20.747 1.00 . A A . 149 PRO C 1 1
17 44083 1 1 149 PRO CA C 117.477 -1.468 22.140 1.00 . A A . 149 PRO CA 1 1
17 44084 1 1 149 PRO CB C 116.092 -1.473 22.784 1.00 . A A . 149 PRO CB 1 1
17 44085 1 1 149 PRO CD C 117.476 0.220 23.895 1.00 . A A . 149 PRO CD 1 1
17 44086 1 1 149 PRO CG C 116.091 -0.416 23.871 1.00 . A A . 149 PRO CG 1 1
17 44087 1 1 149 PRO HA H 117.855 -2.477 22.073 1.00 . A A . 149 PRO HA 1 1
17 44088 1 1 149 PRO HB2 H 115.339 -1.244 22.044 1.00 . A A . 149 PRO HB2 1 1
17 44089 1 1 149 PRO HB3 H 115.895 -2.441 23.221 1.00 . A A . 149 PRO HB3 1 1
17 44090 1 1 149 PRO HD2 H 117.430 1.222 23.492 1.00 . A A . 149 PRO HD2 1 1
17 44091 1 1 149 PRO HD3 H 117.859 0.241 24.904 1.00 . A A . 149 PRO HD3 1 1
17 44092 1 1 149 PRO HG2 H 115.343 0.334 23.650 1.00 . A A . 149 PRO HG2 1 1
17 44093 1 1 149 PRO HG3 H 115.885 -0.872 24.827 1.00 . A A . 149 PRO HG3 1 1
17 44094 1 1 149 PRO N N 118.361 -0.646 23.034 1.00 . A A . 149 PRO N 1 1
17 44095 1 1 149 PRO O O 117.280 -1.523 19.751 1.00 . A A . 149 PRO O 1 1
17 44096 1 1 150 ALA C C 118.774 0.917 18.601 1.00 . A A . 150 ALA C 1 1
17 44097 1 1 150 ALA CA C 117.461 1.155 19.350 1.00 . A A . 150 ALA CA 1 1
17 44098 1 1 150 ALA CB C 117.261 2.657 19.563 1.00 . A A . 150 ALA CB 1 1
17 44099 1 1 150 ALA H H 117.621 0.995 21.492 1.00 . A A . 150 ALA H 1 1
17 44100 1 1 150 ALA HA H 116.640 0.760 18.771 1.00 . A A . 150 ALA HA 1 1
17 44101 1 1 150 ALA HB1 H 117.948 3.008 20.320 1.00 . A A . 150 ALA HB1 1 1
17 44102 1 1 150 ALA HB2 H 117.448 3.180 18.637 1.00 . A A . 150 ALA HB2 1 1
17 44103 1 1 150 ALA HB3 H 116.246 2.843 19.883 1.00 . A A . 150 ALA HB3 1 1
17 44104 1 1 150 ALA N N 117.513 0.468 20.673 1.00 . A A . 150 ALA N 1 1
17 44105 1 1 150 ALA O O 118.804 0.861 17.386 1.00 . A A . 150 ALA O 1 1
17 44106 1 1 151 LEU C C 121.317 -0.928 18.244 1.00 . A A . 151 LEU C 1 1
17 44107 1 1 151 LEU CA C 121.178 0.544 18.661 1.00 . A A . 151 LEU CA 1 1
17 44108 1 1 151 LEU CB C 122.302 0.902 19.636 1.00 . A A . 151 LEU CB 1 1
17 44109 1 1 151 LEU CD1 C 123.263 2.756 21.009 1.00 . A A . 151 LEU CD1 1 1
17 44110 1 1 151 LEU CD2 C 122.896 3.075 18.560 1.00 . A A . 151 LEU CD2 1 1
17 44111 1 1 151 LEU CG C 122.350 2.419 19.829 1.00 . A A . 151 LEU CG 1 1
17 44112 1 1 151 LEU H H 119.804 0.829 20.297 1.00 . A A . 151 LEU H 1 1
17 44113 1 1 151 LEU HA H 121.255 1.171 17.786 1.00 . A A . 151 LEU HA 1 1
17 44114 1 1 151 LEU HB2 H 122.119 0.423 20.587 1.00 . A A . 151 LEU HB2 1 1
17 44115 1 1 151 LEU HB3 H 123.246 0.562 19.237 1.00 . A A . 151 LEU HB3 1 1
17 44116 1 1 151 LEU HD11 H 124.255 2.375 20.817 1.00 . A A . 151 LEU HD11 1 1
17 44117 1 1 151 LEU HD12 H 123.306 3.828 21.136 1.00 . A A . 151 LEU HD12 1 1
17 44118 1 1 151 LEU HD13 H 122.871 2.303 21.908 1.00 . A A . 151 LEU HD13 1 1
17 44119 1 1 151 LEU HD21 H 123.840 2.621 18.296 1.00 . A A . 151 LEU HD21 1 1
17 44120 1 1 151 LEU HD22 H 122.192 2.939 17.752 1.00 . A A . 151 LEU HD22 1 1
17 44121 1 1 151 LEU HD23 H 123.042 4.132 18.735 1.00 . A A . 151 LEU HD23 1 1
17 44122 1 1 151 LEU HG H 121.354 2.787 20.028 1.00 . A A . 151 LEU HG 1 1
17 44123 1 1 151 LEU N N 119.858 0.779 19.320 1.00 . A A . 151 LEU N 1 1
17 44124 1 1 151 LEU O O 122.256 -1.292 17.561 1.00 . A A . 151 LEU O 1 1
17 44125 1 1 152 THR C C 120.492 -3.363 16.741 1.00 . A A . 152 THR C 1 1
17 44126 1 1 152 THR CA C 120.491 -3.224 18.267 1.00 . A A . 152 THR CA 1 1
17 44127 1 1 152 THR CB C 119.290 -3.980 18.844 1.00 . A A . 152 THR CB 1 1
17 44128 1 1 152 THR CG2 C 119.519 -5.485 18.707 1.00 . A A . 152 THR CG2 1 1
17 44129 1 1 152 THR H H 119.649 -1.474 19.196 1.00 . A A . 152 THR H 1 1
17 44130 1 1 152 THR HA H 121.403 -3.642 18.666 1.00 . A A . 152 THR HA 1 1
17 44131 1 1 152 THR HB H 118.397 -3.704 18.304 1.00 . A A . 152 THR HB 1 1
17 44132 1 1 152 THR HG1 H 119.954 -3.870 20.669 1.00 . A A . 152 THR HG1 1 1
17 44133 1 1 152 THR HG21 H 120.573 -5.700 18.801 1.00 . A A . 152 THR HG21 1 1
17 44134 1 1 152 THR HG22 H 118.975 -6.004 19.483 1.00 . A A . 152 THR HG22 1 1
17 44135 1 1 152 THR HG23 H 119.168 -5.816 17.739 1.00 . A A . 152 THR HG23 1 1
17 44136 1 1 152 THR N N 120.398 -1.780 18.645 1.00 . A A . 152 THR N 1 1
17 44137 1 1 152 THR O O 119.708 -2.739 16.051 1.00 . A A . 152 THR O 1 1
17 44138 1 1 152 THR OG1 O 119.139 -3.644 20.216 1.00 . A A . 152 THR OG1 1 1
17 44139 1 1 153 HIS C C 121.764 -5.827 14.419 1.00 . A A . 153 HIS C 1 1
17 44140 1 1 153 HIS CA C 121.435 -4.366 14.734 1.00 . A A . 153 HIS CA 1 1
17 44141 1 1 153 HIS CB C 122.521 -3.460 14.148 1.00 . A A . 153 HIS CB 1 1
17 44142 1 1 153 HIS CD2 C 124.972 -4.347 14.492 1.00 . A A . 153 HIS CD2 1 1
17 44143 1 1 153 HIS CE1 C 125.292 -3.614 16.506 1.00 . A A . 153 HIS CE1 1 1
17 44144 1 1 153 HIS CG C 123.821 -3.698 14.867 1.00 . A A . 153 HIS CG 1 1
17 44145 1 1 153 HIS H H 121.990 -4.667 16.794 1.00 . A A . 153 HIS H 1 1
17 44146 1 1 153 HIS HA H 120.480 -4.112 14.297 1.00 . A A . 153 HIS HA 1 1
17 44147 1 1 153 HIS HB2 H 122.646 -3.679 13.097 1.00 . A A . 153 HIS HB2 1 1
17 44148 1 1 153 HIS HB3 H 122.230 -2.426 14.266 1.00 . A A . 153 HIS HB3 1 1
17 44149 1 1 153 HIS HD1 H 123.418 -2.733 16.709 1.00 . A A . 153 HIS HD1 1 1
17 44150 1 1 153 HIS HD2 H 125.133 -4.826 13.539 1.00 . A A . 153 HIS HD2 1 1
17 44151 1 1 153 HIS HE1 H 125.744 -3.395 17.462 1.00 . A A . 153 HIS HE1 1 1
17 44152 1 1 153 HIS N N 121.370 -4.178 16.213 1.00 . A A . 153 HIS N 1 1
17 44153 1 1 153 HIS ND1 N 124.048 -3.238 16.155 1.00 . A A . 153 HIS ND1 1 1
17 44154 1 1 153 HIS NE2 N 125.899 -4.293 15.529 1.00 . A A . 153 HIS NE2 1 1
17 44155 1 1 153 HIS O O 122.095 -6.601 15.298 1.00 . A A . 153 HIS O 1 1
17 44156 1 1 154 THR C C 122.531 -7.650 11.358 1.00 . A A . 154 THR C 1 1
17 44157 1 1 154 THR CA C 121.983 -7.617 12.786 1.00 . A A . 154 THR CA 1 1
17 44158 1 1 154 THR CB C 120.704 -8.456 12.863 1.00 . A A . 154 THR CB 1 1
17 44159 1 1 154 THR CG2 C 121.061 -9.944 12.855 1.00 . A A . 154 THR CG2 1 1
17 44160 1 1 154 THR H H 121.408 -5.563 12.481 1.00 . A A . 154 THR H 1 1
17 44161 1 1 154 THR HA H 122.720 -8.022 13.464 1.00 . A A . 154 THR HA 1 1
17 44162 1 1 154 THR HB H 120.077 -8.236 12.012 1.00 . A A . 154 THR HB 1 1
17 44163 1 1 154 THR HG1 H 119.066 -8.170 13.871 1.00 . A A . 154 THR HG1 1 1
17 44164 1 1 154 THR HG21 H 122.081 -10.074 13.188 1.00 . A A . 154 THR HG21 1 1
17 44165 1 1 154 THR HG22 H 120.397 -10.477 13.518 1.00 . A A . 154 THR HG22 1 1
17 44166 1 1 154 THR HG23 H 120.959 -10.334 11.853 1.00 . A A . 154 THR HG23 1 1
17 44167 1 1 154 THR N N 121.676 -6.208 13.169 1.00 . A A . 154 THR N 1 1
17 44168 1 1 154 THR O O 121.897 -7.178 10.431 1.00 . A A . 154 THR O 1 1
17 44169 1 1 154 THR OG1 O 120.007 -8.141 14.060 1.00 . A A . 154 THR OG1 1 1
17 44170 1 1 155 TYR C C 123.653 -9.416 9.027 1.00 . A A . 155 TYR C 1 1
17 44171 1 1 155 TYR CA C 124.300 -8.271 9.809 1.00 . A A . 155 TYR CA 1 1
17 44172 1 1 155 TYR CB C 125.806 -8.519 9.923 1.00 . A A . 155 TYR CB 1 1
17 44173 1 1 155 TYR CD1 C 126.508 -6.117 10.216 1.00 . A A . 155 TYR CD1 1 1
17 44174 1 1 155 TYR CD2 C 126.957 -7.691 12.006 1.00 . A A . 155 TYR CD2 1 1
17 44175 1 1 155 TYR CE1 C 127.095 -5.093 10.970 1.00 . A A . 155 TYR CE1 1 1
17 44176 1 1 155 TYR CE2 C 127.544 -6.666 12.759 1.00 . A A . 155 TYR CE2 1 1
17 44177 1 1 155 TYR CG C 126.439 -7.416 10.735 1.00 . A A . 155 TYR CG 1 1
17 44178 1 1 155 TYR CZ C 127.613 -5.368 12.242 1.00 . A A . 155 TYR CZ 1 1
17 44179 1 1 155 TYR H H 124.191 -8.574 11.940 1.00 . A A . 155 TYR H 1 1
17 44180 1 1 155 TYR HA H 124.127 -7.338 9.293 1.00 . A A . 155 TYR HA 1 1
17 44181 1 1 155 TYR HB2 H 125.979 -9.469 10.408 1.00 . A A . 155 TYR HB2 1 1
17 44182 1 1 155 TYR HB3 H 126.243 -8.535 8.935 1.00 . A A . 155 TYR HB3 1 1
17 44183 1 1 155 TYR HD1 H 126.109 -5.904 9.236 1.00 . A A . 155 TYR HD1 1 1
17 44184 1 1 155 TYR HD2 H 126.904 -8.692 12.406 1.00 . A A . 155 TYR HD2 1 1
17 44185 1 1 155 TYR HE1 H 127.149 -4.092 10.570 1.00 . A A . 155 TYR HE1 1 1
17 44186 1 1 155 TYR HE2 H 127.943 -6.879 13.740 1.00 . A A . 155 TYR HE2 1 1
17 44187 1 1 155 TYR HH H 129.137 -4.519 13.017 1.00 . A A . 155 TYR HH 1 1
17 44188 1 1 155 TYR N N 123.703 -8.203 11.175 1.00 . A A . 155 TYR N 1 1
17 44189 1 1 155 TYR O O 123.211 -10.395 9.597 1.00 . A A . 155 TYR O 1 1
17 44190 1 1 155 TYR OH O 128.191 -4.358 12.984 1.00 . A A . 155 TYR OH 1 1
17 44191 1 1 156 GLU C C 123.803 -10.579 5.626 1.00 . A A . 156 GLU C 1 1
17 44192 1 1 156 GLU CA C 122.976 -10.374 6.896 1.00 . A A . 156 GLU CA 1 1
17 44193 1 1 156 GLU CB C 121.549 -9.971 6.516 1.00 . A A . 156 GLU CB 1 1
17 44194 1 1 156 GLU CD C 120.577 -9.147 8.664 1.00 . A A . 156 GLU CD 1 1
17 44195 1 1 156 GLU CG C 120.599 -10.306 7.666 1.00 . A A . 156 GLU CG 1 1
17 44196 1 1 156 GLU H H 123.957 -8.497 7.291 1.00 . A A . 156 GLU H 1 1
17 44197 1 1 156 GLU HA H 122.952 -11.293 7.462 1.00 . A A . 156 GLU HA 1 1
17 44198 1 1 156 GLU HB2 H 121.516 -8.908 6.318 1.00 . A A . 156 GLU HB2 1 1
17 44199 1 1 156 GLU HB3 H 121.246 -10.511 5.632 1.00 . A A . 156 GLU HB3 1 1
17 44200 1 1 156 GLU HG2 H 119.605 -10.467 7.277 1.00 . A A . 156 GLU HG2 1 1
17 44201 1 1 156 GLU HG3 H 120.940 -11.201 8.166 1.00 . A A . 156 GLU HG3 1 1
17 44202 1 1 156 GLU N N 123.594 -9.297 7.724 1.00 . A A . 156 GLU N 1 1
17 44203 1 1 156 GLU O O 124.160 -9.633 4.949 1.00 . A A . 156 GLU O 1 1
17 44204 1 1 156 GLU OE1 O 120.297 -8.037 8.244 1.00 . A A . 156 GLU OE1 1 1
17 44205 1 1 156 GLU OE2 O 120.841 -9.390 9.829 1.00 . A A . 156 GLU OE2 1 1
17 44206 1 1 157 VAL C C 124.031 -12.782 3.033 1.00 . A A . 157 VAL C 1 1
17 44207 1 1 157 VAL CA C 124.912 -12.089 4.075 1.00 . A A . 157 VAL CA 1 1
17 44208 1 1 157 VAL CB C 126.091 -12.997 4.433 1.00 . A A . 157 VAL CB 1 1
17 44209 1 1 157 VAL CG1 C 127.002 -13.156 3.214 1.00 . A A . 157 VAL CG1 1 1
17 44210 1 1 157 VAL CG2 C 126.884 -12.373 5.583 1.00 . A A . 157 VAL CG2 1 1
17 44211 1 1 157 VAL H H 123.807 -12.551 5.865 1.00 . A A . 157 VAL H 1 1
17 44212 1 1 157 VAL HA H 125.285 -11.159 3.670 1.00 . A A . 157 VAL HA 1 1
17 44213 1 1 157 VAL HB H 125.719 -13.966 4.732 1.00 . A A . 157 VAL HB 1 1
17 44214 1 1 157 VAL HG11 H 127.192 -12.186 2.778 1.00 . A A . 157 VAL HG11 1 1
17 44215 1 1 157 VAL HG12 H 127.937 -13.602 3.520 1.00 . A A . 157 VAL HG12 1 1
17 44216 1 1 157 VAL HG13 H 126.521 -13.792 2.486 1.00 . A A . 157 VAL HG13 1 1
17 44217 1 1 157 VAL HG21 H 126.210 -12.120 6.389 1.00 . A A . 157 VAL HG21 1 1
17 44218 1 1 157 VAL HG22 H 127.620 -13.079 5.938 1.00 . A A . 157 VAL HG22 1 1
17 44219 1 1 157 VAL HG23 H 127.382 -11.480 5.235 1.00 . A A . 157 VAL HG23 1 1
17 44220 1 1 157 VAL N N 124.108 -11.810 5.300 1.00 . A A . 157 VAL N 1 1
17 44221 1 1 157 VAL O O 124.049 -13.992 2.899 1.00 . A A . 157 VAL O 1 1
17 44222 1 1 158 TRP C C 123.218 -13.079 0.068 1.00 . A A . 158 TRP C 1 1
17 44223 1 1 158 TRP CA C 122.374 -12.626 1.261 1.00 . A A . 158 TRP CA 1 1
17 44224 1 1 158 TRP CB C 121.351 -11.586 0.797 1.00 . A A . 158 TRP CB 1 1
17 44225 1 1 158 TRP CD1 C 120.697 -10.496 2.980 1.00 . A A . 158 TRP CD1 1 1
17 44226 1 1 158 TRP CD2 C 119.036 -11.730 2.098 1.00 . A A . 158 TRP CD2 1 1
17 44227 1 1 158 TRP CE2 C 118.539 -11.184 3.305 1.00 . A A . 158 TRP CE2 1 1
17 44228 1 1 158 TRP CE3 C 118.183 -12.554 1.342 1.00 . A A . 158 TRP CE3 1 1
17 44229 1 1 158 TRP CG C 120.409 -11.279 1.915 1.00 . A A . 158 TRP CG 1 1
17 44230 1 1 158 TRP CH2 C 116.406 -12.264 2.982 1.00 . A A . 158 TRP CH2 1 1
17 44231 1 1 158 TRP CZ2 C 117.241 -11.444 3.745 1.00 . A A . 158 TRP CZ2 1 1
17 44232 1 1 158 TRP CZ3 C 116.875 -12.818 1.782 1.00 . A A . 158 TRP CZ3 1 1
17 44233 1 1 158 TRP H H 123.266 -11.051 2.428 1.00 . A A . 158 TRP H 1 1
17 44234 1 1 158 TRP HA H 121.857 -13.477 1.681 1.00 . A A . 158 TRP HA 1 1
17 44235 1 1 158 TRP HB2 H 121.865 -10.685 0.501 1.00 . A A . 158 TRP HB2 1 1
17 44236 1 1 158 TRP HB3 H 120.797 -11.977 -0.044 1.00 . A A . 158 TRP HB3 1 1
17 44237 1 1 158 TRP HD1 H 121.638 -9.997 3.157 1.00 . A A . 158 TRP HD1 1 1
17 44238 1 1 158 TRP HE1 H 119.535 -9.937 4.646 1.00 . A A . 158 TRP HE1 1 1
17 44239 1 1 158 TRP HE3 H 118.534 -12.985 0.417 1.00 . A A . 158 TRP HE3 1 1
17 44240 1 1 158 TRP HH2 H 115.399 -12.471 3.316 1.00 . A A . 158 TRP HH2 1 1
17 44241 1 1 158 TRP HZ2 H 116.884 -11.015 4.670 1.00 . A A . 158 TRP HZ2 1 1
17 44242 1 1 158 TRP HZ3 H 116.228 -13.452 1.195 1.00 . A A . 158 TRP HZ3 1 1
17 44243 1 1 158 TRP N N 123.261 -12.022 2.298 1.00 . A A . 158 TRP N 1 1
17 44244 1 1 158 TRP NE1 N 119.588 -10.438 3.805 1.00 . A A . 158 TRP NE1 1 1
17 44245 1 1 158 TRP O O 124.201 -12.451 -0.279 1.00 . A A . 158 TRP O 1 1
17 44246 1 1 159 GLN C C 122.651 -15.026 -2.862 1.00 . A A . 159 GLN C 1 1
17 44247 1 1 159 GLN CA C 123.615 -14.665 -1.731 1.00 . A A . 159 GLN CA 1 1
17 44248 1 1 159 GLN CB C 124.410 -15.907 -1.322 1.00 . A A . 159 GLN CB 1 1
17 44249 1 1 159 GLN CD C 126.670 -16.645 -0.551 1.00 . A A . 159 GLN CD 1 1
17 44250 1 1 159 GLN CG C 125.678 -15.480 -0.581 1.00 . A A . 159 GLN CG 1 1
17 44251 1 1 159 GLN H H 122.044 -14.649 -0.257 1.00 . A A . 159 GLN H 1 1
17 44252 1 1 159 GLN HA H 124.295 -13.897 -2.069 1.00 . A A . 159 GLN HA 1 1
17 44253 1 1 159 GLN HB2 H 123.805 -16.525 -0.674 1.00 . A A . 159 GLN HB2 1 1
17 44254 1 1 159 GLN HB3 H 124.682 -16.468 -2.204 1.00 . A A . 159 GLN HB3 1 1
17 44255 1 1 159 GLN HE21 H 128.179 -15.563 -1.254 1.00 . A A . 159 GLN HE21 1 1
17 44256 1 1 159 GLN HE22 H 128.541 -17.190 -0.928 1.00 . A A . 159 GLN HE22 1 1
17 44257 1 1 159 GLN HG2 H 126.126 -14.638 -1.090 1.00 . A A . 159 GLN HG2 1 1
17 44258 1 1 159 GLN HG3 H 125.427 -15.198 0.430 1.00 . A A . 159 GLN HG3 1 1
17 44259 1 1 159 GLN N N 122.840 -14.164 -0.558 1.00 . A A . 159 GLN N 1 1
17 44260 1 1 159 GLN NE2 N 127.898 -16.450 -0.944 1.00 . A A . 159 GLN NE2 1 1
17 44261 1 1 159 GLN O O 121.518 -15.402 -2.626 1.00 . A A . 159 GLN O 1 1
17 44262 1 1 159 GLN OE1 O 126.322 -17.743 -0.166 1.00 . A A . 159 GLN OE1 1 1
17 44263 1 1 160 LYS C C 122.144 -16.768 -5.414 1.00 . A A . 160 LYS C 1 1
17 44264 1 1 160 LYS CA C 122.211 -15.249 -5.245 1.00 . A A . 160 LYS CA 1 1
17 44265 1 1 160 LYS CB C 122.775 -14.618 -6.520 1.00 . A A . 160 LYS CB 1 1
17 44266 1 1 160 LYS CD C 122.125 -13.743 -8.769 1.00 . A A . 160 LYS CD 1 1
17 44267 1 1 160 LYS CE C 123.082 -14.468 -9.718 1.00 . A A . 160 LYS CE 1 1
17 44268 1 1 160 LYS CG C 121.725 -14.683 -7.630 1.00 . A A . 160 LYS CG 1 1
17 44269 1 1 160 LYS H H 124.012 -14.609 -4.251 1.00 . A A . 160 LYS H 1 1
17 44270 1 1 160 LYS HA H 121.219 -14.863 -5.062 1.00 . A A . 160 LYS HA 1 1
17 44271 1 1 160 LYS HB2 H 123.035 -13.587 -6.327 1.00 . A A . 160 LYS HB2 1 1
17 44272 1 1 160 LYS HB3 H 123.657 -15.159 -6.829 1.00 . A A . 160 LYS HB3 1 1
17 44273 1 1 160 LYS HD2 H 121.242 -13.437 -9.310 1.00 . A A . 160 LYS HD2 1 1
17 44274 1 1 160 LYS HD3 H 122.617 -12.872 -8.361 1.00 . A A . 160 LYS HD3 1 1
17 44275 1 1 160 LYS HE2 H 124.094 -14.360 -9.359 1.00 . A A . 160 LYS HE2 1 1
17 44276 1 1 160 LYS HE3 H 122.823 -15.515 -9.757 1.00 . A A . 160 LYS HE3 1 1
17 44277 1 1 160 LYS HG2 H 121.658 -15.694 -8.003 1.00 . A A . 160 LYS HG2 1 1
17 44278 1 1 160 LYS HG3 H 120.766 -14.380 -7.236 1.00 . A A . 160 LYS HG3 1 1
17 44279 1 1 160 LYS HZ1 H 123.214 -12.864 -11.040 1.00 . A A . 160 LYS HZ1 1 1
17 44280 1 1 160 LYS HZ2 H 123.625 -14.364 -11.725 1.00 . A A . 160 LYS HZ2 1 1
17 44281 1 1 160 LYS HZ3 H 121.999 -13.985 -11.429 1.00 . A A . 160 LYS HZ3 1 1
17 44282 1 1 160 LYS N N 123.095 -14.916 -4.089 1.00 . A A . 160 LYS N 1 1
17 44283 1 1 160 LYS NZ N 122.971 -13.875 -11.081 1.00 . A A . 160 LYS NZ 1 1
17 44284 1 1 160 LYS O O 123.137 -17.458 -5.292 1.00 . A A . 160 LYS O 1 1
17 44285 1 1 161 LYS C C 120.756 -19.094 -7.370 1.00 . A A . 161 LYS C 1 1
17 44286 1 1 161 LYS CA C 120.833 -18.764 -5.876 1.00 . A A . 161 LYS CA 1 1
17 44287 1 1 161 LYS CB C 119.555 -19.245 -5.179 1.00 . A A . 161 LYS CB 1 1
17 44288 1 1 161 LYS CD C 117.062 -19.146 -5.329 1.00 . A A . 161 LYS CD 1 1
17 44289 1 1 161 LYS CE C 116.735 -18.987 -3.843 1.00 . A A . 161 LYS CE 1 1
17 44290 1 1 161 LYS CG C 118.364 -18.406 -5.647 1.00 . A A . 161 LYS CG 1 1
17 44291 1 1 161 LYS H H 120.193 -16.709 -5.788 1.00 . A A . 161 LYS H 1 1
17 44292 1 1 161 LYS HA H 121.687 -19.264 -5.442 1.00 . A A . 161 LYS HA 1 1
17 44293 1 1 161 LYS HB2 H 119.383 -20.284 -5.424 1.00 . A A . 161 LYS HB2 1 1
17 44294 1 1 161 LYS HB3 H 119.668 -19.142 -4.110 1.00 . A A . 161 LYS HB3 1 1
17 44295 1 1 161 LYS HD2 H 116.260 -18.732 -5.922 1.00 . A A . 161 LYS HD2 1 1
17 44296 1 1 161 LYS HD3 H 117.178 -20.194 -5.560 1.00 . A A . 161 LYS HD3 1 1
17 44297 1 1 161 LYS HE2 H 117.406 -19.599 -3.259 1.00 . A A . 161 LYS HE2 1 1
17 44298 1 1 161 LYS HE3 H 116.849 -17.952 -3.557 1.00 . A A . 161 LYS HE3 1 1
17 44299 1 1 161 LYS HG2 H 118.371 -17.454 -5.136 1.00 . A A . 161 LYS HG2 1 1
17 44300 1 1 161 LYS HG3 H 118.432 -18.245 -6.712 1.00 . A A . 161 LYS HG3 1 1
17 44301 1 1 161 LYS HZ1 H 115.189 -20.376 -3.977 1.00 . A A . 161 LYS HZ1 1 1
17 44302 1 1 161 LYS HZ2 H 115.141 -19.418 -2.574 1.00 . A A . 161 LYS HZ2 1 1
17 44303 1 1 161 LYS HZ3 H 114.677 -18.758 -4.066 1.00 . A A . 161 LYS HZ3 1 1
17 44304 1 1 161 LYS N N 120.976 -17.290 -5.695 1.00 . A A . 161 LYS N 1 1
17 44305 1 1 161 LYS NZ N 115.329 -19.417 -3.596 1.00 . A A . 161 LYS NZ 1 1
17 44306 1 1 161 LYS O O 121.141 -20.168 -7.794 1.00 . A A . 161 LYS O 1 1
17 44307 1 1 162 ALA C C 120.563 -17.170 -10.399 1.00 . A A . 162 ALA C 1 1
17 44308 1 1 162 ALA CA C 120.162 -18.432 -9.633 1.00 . A A . 162 ALA CA 1 1
17 44309 1 1 162 ALA CB C 118.721 -18.807 -9.986 1.00 . A A . 162 ALA CB 1 1
17 44310 1 1 162 ALA H H 119.962 -17.322 -7.799 1.00 . A A . 162 ALA H 1 1
17 44311 1 1 162 ALA HA H 120.822 -19.243 -9.906 1.00 . A A . 162 ALA HA 1 1
17 44312 1 1 162 ALA HB1 H 118.046 -18.072 -9.573 1.00 . A A . 162 ALA HB1 1 1
17 44313 1 1 162 ALA HB2 H 118.609 -18.834 -11.060 1.00 . A A . 162 ALA HB2 1 1
17 44314 1 1 162 ALA HB3 H 118.491 -19.778 -9.575 1.00 . A A . 162 ALA HB3 1 1
17 44315 1 1 162 ALA N N 120.265 -18.178 -8.167 1.00 . A A . 162 ALA N 1 1
17 44316 1 1 162 ALA O O 121.460 -17.258 -11.219 1.00 . A A . 162 ALA O 1 1
17 44317 1 1 162 ALA OXT O 119.964 -16.136 -10.150 1.00 . A A . 162 ALA OXT 1 1
17 44318 2 2 1 MTX C C 134.732 6.078 8.795 1.00 . B A . 170 MTX C 1 1
17 44319 2 2 1 MTX C11 C 133.447 6.267 8.119 1.00 . B A . 170 MTX C11 1 1
17 44320 2 2 1 MTX C12 C 132.463 7.108 8.696 1.00 . B A . 170 MTX C12 1 1
17 44321 2 2 1 MTX C13 C 131.217 7.297 8.043 1.00 . B A . 170 MTX C13 1 1
17 44322 2 2 1 MTX C14 C 130.951 6.640 6.806 1.00 . B A . 170 MTX C14 1 1
17 44323 2 2 1 MTX C15 C 131.945 5.794 6.232 1.00 . B A . 170 MTX C15 1 1
17 44324 2 2 1 MTX C16 C 133.189 5.610 6.887 1.00 . B A . 170 MTX C16 1 1
17 44325 2 2 1 MTX C2 C 128.838 -0.379 7.073 1.00 . B A . 170 MTX C2 1 1
17 44326 2 2 1 MTX C4 C 128.885 0.865 5.067 1.00 . B A . 170 MTX C4 1 1
17 44327 2 2 1 MTX C4A C 128.957 2.059 5.831 1.00 . B A . 170 MTX C4A 1 1
17 44328 2 2 1 MTX C6 C 129.086 4.436 5.998 1.00 . B A . 170 MTX C6 1 1
17 44329 2 2 1 MTX C7 C 129.095 4.341 7.404 1.00 . B A . 170 MTX C7 1 1
17 44330 2 2 1 MTX C8A C 128.967 1.966 7.272 1.00 . B A . 170 MTX C8A 1 1
17 44331 2 2 1 MTX C9 C 129.151 5.771 5.320 1.00 . B A . 170 MTX C9 1 1
17 44332 2 2 1 MTX CA C 136.604 4.590 9.244 1.00 . B A . 170 MTX CA 1 1
17 44333 2 2 1 MTX CB C 136.387 3.863 10.570 1.00 . B A . 170 MTX CB 1 1
17 44334 2 2 1 MTX CD C 137.656 3.089 12.585 1.00 . B A . 170 MTX CD 1 1
17 44335 2 2 1 MTX CG C 137.555 4.169 11.506 1.00 . B A . 170 MTX CG 1 1
17 44336 2 2 1 MTX CM C 128.994 8.090 6.294 1.00 . B A . 170 MTX CM 1 1
17 44337 2 2 1 MTX CT C 137.470 3.742 8.306 1.00 . B A . 170 MTX CT 1 1
17 44338 2 2 1 MTX H12 H 132.661 7.606 9.634 1.00 . B A . 170 MTX H12 1 1
17 44339 2 2 1 MTX H13 H 130.470 7.939 8.485 1.00 . B A . 170 MTX H13 1 1
17 44340 2 2 1 MTX H15 H 131.751 5.293 5.296 1.00 . B A . 170 MTX H15 1 1
17 44341 2 2 1 MTX H16 H 133.939 4.969 6.451 1.00 . B A . 170 MTX H16 1 1
17 44342 2 2 1 MTX H7 H 129.150 5.243 7.995 1.00 . B A . 170 MTX H7 1 1
17 44343 2 2 1 MTX H91 H 128.152 6.094 5.029 1.00 . B A . 170 MTX H91 1 1
17 44344 2 2 1 MTX H92 H 129.770 5.711 4.424 1.00 . B A . 170 MTX H92 1 1
17 44345 2 2 1 MTX HA H 137.086 5.551 9.409 1.00 . B A . 170 MTX HA 1 1
17 44346 2 2 1 MTX HB1 H 136.320 2.789 10.404 1.00 . B A . 170 MTX HB1 1 1
17 44347 2 2 1 MTX HB2 H 135.445 4.180 11.023 1.00 . B A . 170 MTX HB2 1 1
17 44348 2 2 1 MTX HG1 H 137.418 5.136 11.990 1.00 . B A . 170 MTX HG1 1 1
17 44349 2 2 1 MTX HG2 H 138.493 4.205 10.951 1.00 . B A . 170 MTX HG2 1 1
17 44350 2 2 1 MTX HM1 H 129.663 8.905 6.021 1.00 . B A . 170 MTX HM1 1 1
17 44351 2 2 1 MTX HM2 H 128.127 8.073 5.633 1.00 . B A . 170 MTX HM2 1 1
17 44352 2 2 1 MTX HM3 H 128.676 8.192 7.332 1.00 . B A . 170 MTX HM3 1 1
17 44353 2 2 1 MTX HN H 134.874 4.173 8.042 1.00 . B A . 170 MTX HN 1 1
17 44354 2 2 1 MTX HN21 H 128.784 -1.676 8.669 1.00 . B A . 170 MTX HN21 1 1
17 44355 2 2 1 MTX HN22 H 128.728 -2.432 7.151 1.00 . B A . 170 MTX HN22 1 1
17 44356 2 2 1 MTX HN41 H 128.825 0.094 3.159 1.00 . B A . 170 MTX HN41 1 1
17 44357 2 2 1 MTX HN42 H 128.917 1.788 3.228 1.00 . B A . 170 MTX HN42 1 1
17 44358 2 2 1 MTX N N 135.318 4.866 8.609 1.00 . B A . 170 MTX N 1 1
17 44359 2 2 1 MTX N1 N 128.905 0.720 7.862 1.00 . B A . 170 MTX N1 1 1
17 44360 2 2 1 MTX N10 N 129.713 6.830 6.151 1.00 . B A . 170 MTX N10 1 1
17 44361 2 2 1 MTX N3 N 128.826 -0.347 5.706 1.00 . B A . 170 MTX N3 1 1
17 44362 2 2 1 MTX N5 N 129.019 3.314 5.226 1.00 . B A . 170 MTX N5 1 1
17 44363 2 2 1 MTX N8 N 129.037 3.133 8.030 1.00 . B A . 170 MTX N8 1 1
17 44364 2 2 1 MTX NA2 N 128.777 -1.616 7.691 1.00 . B A . 170 MTX NA2 1 1
17 44365 2 2 1 MTX NA4 N 128.875 0.921 3.683 1.00 . B A . 170 MTX NA4 1 1
17 44366 2 2 1 MTX O O 135.287 6.925 9.493 1.00 . B A . 170 MTX O 1 1
17 44367 2 2 1 MTX O1 O 138.505 3.250 8.751 1.00 . B A . 170 MTX O1 1 1
17 44368 2 2 1 MTX O2 O 137.136 3.649 7.126 1.00 . B A . 170 MTX O2 1 1
17 44369 2 2 1 MTX OE1 O 136.618 2.663 13.088 1.00 . B A . 170 MTX OE1 1 1
17 44370 2 2 1 MTX OE2 O 138.774 2.708 12.930 1.00 . B A . 170 MTX OE2 1 1
18 44371 1 1 1 THR C C 130.212 -7.382 -5.725 1.00 . A A . 1 THR C 1 1
18 44372 1 1 1 THR CA C 130.619 -6.949 -7.135 1.00 . A A . 1 THR CA 1 1
18 44373 1 1 1 THR CB C 129.374 -6.521 -7.917 1.00 . A A . 1 THR CB 1 1
18 44374 1 1 1 THR CG2 C 128.921 -5.140 -7.441 1.00 . A A . 1 THR CG2 1 1
18 44375 1 1 1 THR H1 H 131.956 -8.545 -7.192 1.00 . A A . 1 THR H1 1 1
18 44376 1 1 1 THR H2 H 130.554 -8.782 -8.122 1.00 . A A . 1 THR H2 1 1
18 44377 1 1 1 THR H3 H 131.777 -7.741 -8.675 1.00 . A A . 1 THR H3 1 1
18 44378 1 1 1 THR HA H 131.308 -6.121 -7.073 1.00 . A A . 1 THR HA 1 1
18 44379 1 1 1 THR HB H 128.581 -7.233 -7.750 1.00 . A A . 1 THR HB 1 1
18 44380 1 1 1 THR HG1 H 128.888 -6.698 -9.791 1.00 . A A . 1 THR HG1 1 1
18 44381 1 1 1 THR HG21 H 129.785 -4.534 -7.215 1.00 . A A . 1 THR HG21 1 1
18 44382 1 1 1 THR HG22 H 128.340 -4.665 -8.217 1.00 . A A . 1 THR HG22 1 1
18 44383 1 1 1 THR HG23 H 128.315 -5.248 -6.553 1.00 . A A . 1 THR HG23 1 1
18 44384 1 1 1 THR N N 131.276 -8.090 -7.833 1.00 . A A . 1 THR N 1 1
18 44385 1 1 1 THR O O 129.985 -8.549 -5.467 1.00 . A A . 1 THR O 1 1
18 44386 1 1 1 THR OG1 O 129.683 -6.470 -9.303 1.00 . A A . 1 THR OG1 1 1
18 44387 1 1 2 ALA C C 128.987 -5.612 -2.784 1.00 . A A . 2 ALA C 1 1
18 44388 1 1 2 ALA CA C 129.725 -6.794 -3.416 1.00 . A A . 2 ALA CA 1 1
18 44389 1 1 2 ALA CB C 130.980 -7.109 -2.597 1.00 . A A . 2 ALA CB 1 1
18 44390 1 1 2 ALA H H 130.307 -5.515 -5.049 1.00 . A A . 2 ALA H 1 1
18 44391 1 1 2 ALA HA H 129.078 -7.658 -3.428 1.00 . A A . 2 ALA HA 1 1
18 44392 1 1 2 ALA HB1 H 131.643 -6.257 -2.612 1.00 . A A . 2 ALA HB1 1 1
18 44393 1 1 2 ALA HB2 H 130.699 -7.328 -1.578 1.00 . A A . 2 ALA HB2 1 1
18 44394 1 1 2 ALA HB3 H 131.483 -7.964 -3.024 1.00 . A A . 2 ALA HB3 1 1
18 44395 1 1 2 ALA N N 130.118 -6.447 -4.813 1.00 . A A . 2 ALA N 1 1
18 44396 1 1 2 ALA O O 129.595 -4.660 -2.332 1.00 . A A . 2 ALA O 1 1
18 44397 1 1 3 PHE C C 127.095 -4.542 -0.633 1.00 . A A . 3 PHE C 1 1
18 44398 1 1 3 PHE CA C 126.889 -4.555 -2.151 1.00 . A A . 3 PHE CA 1 1
18 44399 1 1 3 PHE CB C 125.403 -4.759 -2.460 1.00 . A A . 3 PHE CB 1 1
18 44400 1 1 3 PHE CD1 C 125.823 -4.440 -4.932 1.00 . A A . 3 PHE CD1 1 1
18 44401 1 1 3 PHE CD2 C 123.983 -3.248 -3.894 1.00 . A A . 3 PHE CD2 1 1
18 44402 1 1 3 PHE CE1 C 125.501 -3.860 -6.165 1.00 . A A . 3 PHE CE1 1 1
18 44403 1 1 3 PHE CE2 C 123.663 -2.668 -5.127 1.00 . A A . 3 PHE CE2 1 1
18 44404 1 1 3 PHE CG C 125.064 -4.133 -3.795 1.00 . A A . 3 PHE CG 1 1
18 44405 1 1 3 PHE CZ C 124.421 -2.974 -6.263 1.00 . A A . 3 PHE CZ 1 1
18 44406 1 1 3 PHE H H 127.216 -6.450 -3.122 1.00 . A A . 3 PHE H 1 1
18 44407 1 1 3 PHE HA H 127.219 -3.614 -2.567 1.00 . A A . 3 PHE HA 1 1
18 44408 1 1 3 PHE HB2 H 125.186 -5.817 -2.494 1.00 . A A . 3 PHE HB2 1 1
18 44409 1 1 3 PHE HB3 H 124.809 -4.295 -1.688 1.00 . A A . 3 PHE HB3 1 1
18 44410 1 1 3 PHE HD1 H 126.656 -5.123 -4.858 1.00 . A A . 3 PHE HD1 1 1
18 44411 1 1 3 PHE HD2 H 123.397 -3.011 -3.018 1.00 . A A . 3 PHE HD2 1 1
18 44412 1 1 3 PHE HE1 H 126.086 -4.096 -7.042 1.00 . A A . 3 PHE HE1 1 1
18 44413 1 1 3 PHE HE2 H 122.828 -1.984 -5.202 1.00 . A A . 3 PHE HE2 1 1
18 44414 1 1 3 PHE HZ H 124.173 -2.527 -7.214 1.00 . A A . 3 PHE HZ 1 1
18 44415 1 1 3 PHE N N 127.680 -5.670 -2.751 1.00 . A A . 3 PHE N 1 1
18 44416 1 1 3 PHE O O 127.146 -5.577 0.002 1.00 . A A . 3 PHE O 1 1
18 44417 1 1 4 LEU C C 126.859 -1.950 1.931 1.00 . A A . 4 LEU C 1 1
18 44418 1 1 4 LEU CA C 127.417 -3.281 1.423 1.00 . A A . 4 LEU CA 1 1
18 44419 1 1 4 LEU CB C 128.915 -3.362 1.736 1.00 . A A . 4 LEU CB 1 1
18 44420 1 1 4 LEU CD1 C 128.882 -4.799 3.782 1.00 . A A . 4 LEU CD1 1 1
18 44421 1 1 4 LEU CD2 C 130.559 -2.962 3.572 1.00 . A A . 4 LEU CD2 1 1
18 44422 1 1 4 LEU CG C 129.124 -3.385 3.252 1.00 . A A . 4 LEU CG 1 1
18 44423 1 1 4 LEU H H 127.168 -2.556 -0.590 1.00 . A A . 4 LEU H 1 1
18 44424 1 1 4 LEU HA H 126.902 -4.096 1.910 1.00 . A A . 4 LEU HA 1 1
18 44425 1 1 4 LEU HB2 H 129.324 -4.263 1.302 1.00 . A A . 4 LEU HB2 1 1
18 44426 1 1 4 LEU HB3 H 129.414 -2.501 1.320 1.00 . A A . 4 LEU HB3 1 1
18 44427 1 1 4 LEU HD11 H 129.275 -5.519 3.080 1.00 . A A . 4 LEU HD11 1 1
18 44428 1 1 4 LEU HD12 H 129.377 -4.916 4.734 1.00 . A A . 4 LEU HD12 1 1
18 44429 1 1 4 LEU HD13 H 127.820 -4.959 3.906 1.00 . A A . 4 LEU HD13 1 1
18 44430 1 1 4 LEU HD21 H 131.242 -3.477 2.913 1.00 . A A . 4 LEU HD21 1 1
18 44431 1 1 4 LEU HD22 H 130.660 -1.896 3.432 1.00 . A A . 4 LEU HD22 1 1
18 44432 1 1 4 LEU HD23 H 130.789 -3.214 4.597 1.00 . A A . 4 LEU HD23 1 1
18 44433 1 1 4 LEU HG H 128.432 -2.701 3.722 1.00 . A A . 4 LEU HG 1 1
18 44434 1 1 4 LEU N N 127.213 -3.374 -0.053 1.00 . A A . 4 LEU N 1 1
18 44435 1 1 4 LEU O O 127.383 -0.895 1.624 1.00 . A A . 4 LEU O 1 1
18 44436 1 1 5 TRP C C 124.490 -1.005 4.560 1.00 . A A . 5 TRP C 1 1
18 44437 1 1 5 TRP CA C 125.212 -0.727 3.233 1.00 . A A . 5 TRP CA 1 1
18 44438 1 1 5 TRP CB C 124.238 -0.139 2.193 1.00 . A A . 5 TRP CB 1 1
18 44439 1 1 5 TRP CD1 C 121.774 -0.657 2.439 1.00 . A A . 5 TRP CD1 1 1
18 44440 1 1 5 TRP CD2 C 122.903 -2.341 1.462 1.00 . A A . 5 TRP CD2 1 1
18 44441 1 1 5 TRP CE2 C 121.549 -2.749 1.542 1.00 . A A . 5 TRP CE2 1 1
18 44442 1 1 5 TRP CE3 C 123.828 -3.229 0.880 1.00 . A A . 5 TRP CE3 1 1
18 44443 1 1 5 TRP CG C 123.019 -1.006 2.040 1.00 . A A . 5 TRP CG 1 1
18 44444 1 1 5 TRP CH2 C 122.060 -4.860 0.492 1.00 . A A . 5 TRP CH2 1 1
18 44445 1 1 5 TRP CZ2 C 121.129 -3.990 1.064 1.00 . A A . 5 TRP CZ2 1 1
18 44446 1 1 5 TRP CZ3 C 123.406 -4.481 0.400 1.00 . A A . 5 TRP CZ3 1 1
18 44447 1 1 5 TRP H H 125.400 -2.855 2.939 1.00 . A A . 5 TRP H 1 1
18 44448 1 1 5 TRP HA H 126.007 -0.017 3.411 1.00 . A A . 5 TRP HA 1 1
18 44449 1 1 5 TRP HB2 H 123.932 0.846 2.510 1.00 . A A . 5 TRP HB2 1 1
18 44450 1 1 5 TRP HB3 H 124.741 -0.064 1.240 1.00 . A A . 5 TRP HB3 1 1
18 44451 1 1 5 TRP HD1 H 121.506 0.276 2.913 1.00 . A A . 5 TRP HD1 1 1
18 44452 1 1 5 TRP HE1 H 119.941 -1.688 2.332 1.00 . A A . 5 TRP HE1 1 1
18 44453 1 1 5 TRP HE3 H 124.866 -2.949 0.801 1.00 . A A . 5 TRP HE3 1 1
18 44454 1 1 5 TRP HH2 H 121.742 -5.823 0.120 1.00 . A A . 5 TRP HH2 1 1
18 44455 1 1 5 TRP HZ2 H 120.090 -4.277 1.138 1.00 . A A . 5 TRP HZ2 1 1
18 44456 1 1 5 TRP HZ3 H 124.123 -5.156 -0.041 1.00 . A A . 5 TRP HZ3 1 1
18 44457 1 1 5 TRP N N 125.803 -1.991 2.705 1.00 . A A . 5 TRP N 1 1
18 44458 1 1 5 TRP NE1 N 120.903 -1.689 2.145 1.00 . A A . 5 TRP NE1 1 1
18 44459 1 1 5 TRP O O 124.253 -2.143 4.920 1.00 . A A . 5 TRP O 1 1
18 44460 1 1 6 ALA C C 122.057 0.495 6.517 1.00 . A A . 6 ALA C 1 1
18 44461 1 1 6 ALA CA C 123.435 -0.166 6.585 1.00 . A A . 6 ALA CA 1 1
18 44462 1 1 6 ALA CB C 124.252 0.475 7.708 1.00 . A A . 6 ALA CB 1 1
18 44463 1 1 6 ALA H H 124.344 0.933 4.970 1.00 . A A . 6 ALA H 1 1
18 44464 1 1 6 ALA HA H 123.320 -1.221 6.779 1.00 . A A . 6 ALA HA 1 1
18 44465 1 1 6 ALA HB1 H 125.305 0.322 7.521 1.00 . A A . 6 ALA HB1 1 1
18 44466 1 1 6 ALA HB2 H 124.043 1.533 7.748 1.00 . A A . 6 ALA HB2 1 1
18 44467 1 1 6 ALA HB3 H 123.986 0.020 8.651 1.00 . A A . 6 ALA HB3 1 1
18 44468 1 1 6 ALA N N 124.141 0.028 5.285 1.00 . A A . 6 ALA N 1 1
18 44469 1 1 6 ALA O O 121.920 1.617 6.064 1.00 . A A . 6 ALA O 1 1
18 44470 1 1 7 GLN C C 118.854 -0.121 8.120 1.00 . A A . 7 GLN C 1 1
18 44471 1 1 7 GLN CA C 119.662 0.388 6.924 1.00 . A A . 7 GLN CA 1 1
18 44472 1 1 7 GLN CB C 118.968 -0.023 5.623 1.00 . A A . 7 GLN CB 1 1
18 44473 1 1 7 GLN CD C 117.635 -2.110 5.985 1.00 . A A . 7 GLN CD 1 1
18 44474 1 1 7 GLN CG C 118.972 -1.550 5.493 1.00 . A A . 7 GLN CG 1 1
18 44475 1 1 7 GLN H H 121.174 -1.095 7.321 1.00 . A A . 7 GLN H 1 1
18 44476 1 1 7 GLN HA H 119.728 1.465 6.970 1.00 . A A . 7 GLN HA 1 1
18 44477 1 1 7 GLN HB2 H 117.949 0.337 5.630 1.00 . A A . 7 GLN HB2 1 1
18 44478 1 1 7 GLN HB3 H 119.495 0.407 4.784 1.00 . A A . 7 GLN HB3 1 1
18 44479 1 1 7 GLN HE21 H 118.319 -2.537 7.799 1.00 . A A . 7 GLN HE21 1 1
18 44480 1 1 7 GLN HE22 H 116.687 -2.919 7.530 1.00 . A A . 7 GLN HE22 1 1
18 44481 1 1 7 GLN HG2 H 119.117 -1.822 4.457 1.00 . A A . 7 GLN HG2 1 1
18 44482 1 1 7 GLN HG3 H 119.773 -1.962 6.089 1.00 . A A . 7 GLN HG3 1 1
18 44483 1 1 7 GLN N N 121.037 -0.194 6.962 1.00 . A A . 7 GLN N 1 1
18 44484 1 1 7 GLN NE2 N 117.539 -2.560 7.206 1.00 . A A . 7 GLN NE2 1 1
18 44485 1 1 7 GLN O O 119.215 -1.095 8.754 1.00 . A A . 7 GLN O 1 1
18 44486 1 1 7 GLN OE1 O 116.669 -2.139 5.249 1.00 . A A . 7 GLN OE1 1 1
18 44487 1 1 8 ASP C C 115.615 -0.511 9.059 1.00 . A A . 8 ASP C 1 1
18 44488 1 1 8 ASP CA C 116.922 0.095 9.582 1.00 . A A . 8 ASP CA 1 1
18 44489 1 1 8 ASP CB C 116.615 1.300 10.477 1.00 . A A . 8 ASP CB 1 1
18 44490 1 1 8 ASP CG C 115.944 2.402 9.653 1.00 . A A . 8 ASP CG 1 1
18 44491 1 1 8 ASP H H 117.496 1.313 7.900 1.00 . A A . 8 ASP H 1 1
18 44492 1 1 8 ASP HA H 117.457 -0.649 10.153 1.00 . A A . 8 ASP HA 1 1
18 44493 1 1 8 ASP HB2 H 115.954 0.995 11.276 1.00 . A A . 8 ASP HB2 1 1
18 44494 1 1 8 ASP HB3 H 117.534 1.678 10.898 1.00 . A A . 8 ASP HB3 1 1
18 44495 1 1 8 ASP N N 117.763 0.532 8.430 1.00 . A A . 8 ASP N 1 1
18 44496 1 1 8 ASP O O 115.453 -0.723 7.872 1.00 . A A . 8 ASP O 1 1
18 44497 1 1 8 ASP OD1 O 116.513 2.791 8.645 1.00 . A A . 8 ASP OD1 1 1
18 44498 1 1 8 ASP OD2 O 114.875 2.838 10.043 1.00 . A A . 8 ASP OD2 1 1
18 44499 1 1 9 ARG C C 112.665 -0.427 8.554 1.00 . A A . 9 ARG C 1 1
18 44500 1 1 9 ARG CA C 113.389 -1.389 9.501 1.00 . A A . 9 ARG CA 1 1
18 44501 1 1 9 ARG CB C 112.511 -1.659 10.728 1.00 . A A . 9 ARG CB 1 1
18 44502 1 1 9 ARG CD C 111.283 -0.587 12.622 1.00 . A A . 9 ARG CD 1 1
18 44503 1 1 9 ARG CG C 112.330 -0.366 11.529 1.00 . A A . 9 ARG CG 1 1
18 44504 1 1 9 ARG CZ C 111.131 -1.985 14.637 1.00 . A A . 9 ARG CZ 1 1
18 44505 1 1 9 ARG H H 114.845 -0.613 10.888 1.00 . A A . 9 ARG H 1 1
18 44506 1 1 9 ARG HA H 113.579 -2.320 8.987 1.00 . A A . 9 ARG HA 1 1
18 44507 1 1 9 ARG HB2 H 111.546 -2.021 10.406 1.00 . A A . 9 ARG HB2 1 1
18 44508 1 1 9 ARG HB3 H 112.984 -2.402 11.352 1.00 . A A . 9 ARG HB3 1 1
18 44509 1 1 9 ARG HD2 H 110.953 0.368 13.004 1.00 . A A . 9 ARG HD2 1 1
18 44510 1 1 9 ARG HD3 H 110.439 -1.121 12.211 1.00 . A A . 9 ARG HD3 1 1
18 44511 1 1 9 ARG HE H 112.859 -1.469 13.793 1.00 . A A . 9 ARG HE 1 1
18 44512 1 1 9 ARG HG2 H 113.270 -0.087 11.981 1.00 . A A . 9 ARG HG2 1 1
18 44513 1 1 9 ARG HG3 H 111.998 0.422 10.871 1.00 . A A . 9 ARG HG3 1 1
18 44514 1 1 9 ARG HH11 H 109.364 -1.385 13.883 1.00 . A A . 9 ARG HH11 1 1
18 44515 1 1 9 ARG HH12 H 109.276 -2.369 15.301 1.00 . A A . 9 ARG HH12 1 1
18 44516 1 1 9 ARG HH21 H 112.700 -2.741 15.627 1.00 . A A . 9 ARG HH21 1 1
18 44517 1 1 9 ARG HH22 H 111.143 -3.130 16.280 1.00 . A A . 9 ARG HH22 1 1
18 44518 1 1 9 ARG N N 114.687 -0.792 9.937 1.00 . A A . 9 ARG N 1 1
18 44519 1 1 9 ARG NE N 111.885 -1.388 13.734 1.00 . A A . 9 ARG NE 1 1
18 44520 1 1 9 ARG NH1 N 109.821 -1.905 14.602 1.00 . A A . 9 ARG NH1 1 1
18 44521 1 1 9 ARG NH2 N 111.702 -2.672 15.588 1.00 . A A . 9 ARG NH2 1 1
18 44522 1 1 9 ARG O O 111.937 -0.844 7.674 1.00 . A A . 9 ARG O 1 1
18 44523 1 1 10 ASP C C 112.781 1.771 6.439 1.00 . A A . 10 ASP C 1 1
18 44524 1 1 10 ASP CA C 112.181 1.849 7.845 1.00 . A A . 10 ASP CA 1 1
18 44525 1 1 10 ASP CB C 112.380 3.258 8.407 1.00 . A A . 10 ASP CB 1 1
18 44526 1 1 10 ASP CG C 111.779 3.337 9.812 1.00 . A A . 10 ASP CG 1 1
18 44527 1 1 10 ASP H H 113.448 1.167 9.449 1.00 . A A . 10 ASP H 1 1
18 44528 1 1 10 ASP HA H 111.125 1.626 7.797 1.00 . A A . 10 ASP HA 1 1
18 44529 1 1 10 ASP HB2 H 113.435 3.483 8.451 1.00 . A A . 10 ASP HB2 1 1
18 44530 1 1 10 ASP HB3 H 111.886 3.975 7.767 1.00 . A A . 10 ASP HB3 1 1
18 44531 1 1 10 ASP N N 112.858 0.856 8.731 1.00 . A A . 10 ASP N 1 1
18 44532 1 1 10 ASP O O 112.073 1.819 5.451 1.00 . A A . 10 ASP O 1 1
18 44533 1 1 10 ASP OD1 O 110.565 3.389 9.914 1.00 . A A . 10 ASP OD1 1 1
18 44534 1 1 10 ASP OD2 O 112.544 3.345 10.762 1.00 . A A . 10 ASP OD2 1 1
18 44535 1 1 11 GLY C C 115.579 2.822 4.764 1.00 . A A . 11 GLY C 1 1
18 44536 1 1 11 GLY CA C 114.737 1.567 5.007 1.00 . A A . 11 GLY CA 1 1
18 44537 1 1 11 GLY H H 114.628 1.613 7.159 1.00 . A A . 11 GLY H 1 1
18 44538 1 1 11 GLY HA2 H 115.373 0.693 4.972 1.00 . A A . 11 GLY HA2 1 1
18 44539 1 1 11 GLY HA3 H 113.981 1.493 4.240 1.00 . A A . 11 GLY HA3 1 1
18 44540 1 1 11 GLY N N 114.081 1.650 6.346 1.00 . A A . 11 GLY N 1 1
18 44541 1 1 11 GLY O O 115.744 3.261 3.642 1.00 . A A . 11 GLY O 1 1
18 44542 1 1 12 LEU C C 118.426 4.237 5.630 1.00 . A A . 12 LEU C 1 1
18 44543 1 1 12 LEU CA C 116.947 4.627 5.652 1.00 . A A . 12 LEU CA 1 1
18 44544 1 1 12 LEU CB C 116.687 5.575 6.824 1.00 . A A . 12 LEU CB 1 1
18 44545 1 1 12 LEU CD1 C 116.124 7.613 5.493 1.00 . A A . 12 LEU CD1 1 1
18 44546 1 1 12 LEU CD2 C 117.242 7.840 7.715 1.00 . A A . 12 LEU CD2 1 1
18 44547 1 1 12 LEU CG C 117.140 6.987 6.449 1.00 . A A . 12 LEU CG 1 1
18 44548 1 1 12 LEU H H 115.963 3.024 6.704 1.00 . A A . 12 LEU H 1 1
18 44549 1 1 12 LEU HA H 116.690 5.120 4.726 1.00 . A A . 12 LEU HA 1 1
18 44550 1 1 12 LEU HB2 H 115.631 5.584 7.053 1.00 . A A . 12 LEU HB2 1 1
18 44551 1 1 12 LEU HB3 H 117.241 5.239 7.689 1.00 . A A . 12 LEU HB3 1 1
18 44552 1 1 12 LEU HD11 H 115.135 7.547 5.924 1.00 . A A . 12 LEU HD11 1 1
18 44553 1 1 12 LEU HD12 H 116.376 8.650 5.329 1.00 . A A . 12 LEU HD12 1 1
18 44554 1 1 12 LEU HD13 H 116.142 7.084 4.551 1.00 . A A . 12 LEU HD13 1 1
18 44555 1 1 12 LEU HD21 H 117.709 7.264 8.500 1.00 . A A . 12 LEU HD21 1 1
18 44556 1 1 12 LEU HD22 H 117.836 8.718 7.511 1.00 . A A . 12 LEU HD22 1 1
18 44557 1 1 12 LEU HD23 H 116.253 8.139 8.027 1.00 . A A . 12 LEU HD23 1 1
18 44558 1 1 12 LEU HG H 118.106 6.938 5.966 1.00 . A A . 12 LEU HG 1 1
18 44559 1 1 12 LEU N N 116.112 3.400 5.811 1.00 . A A . 12 LEU N 1 1
18 44560 1 1 12 LEU O O 118.887 3.477 6.460 1.00 . A A . 12 LEU O 1 1
18 44561 1 1 13 ILE C C 121.458 5.609 5.049 1.00 . A A . 13 ILE C 1 1
18 44562 1 1 13 ILE CA C 120.621 4.409 4.596 1.00 . A A . 13 ILE CA 1 1
18 44563 1 1 13 ILE CB C 120.978 4.054 3.151 1.00 . A A . 13 ILE CB 1 1
18 44564 1 1 13 ILE CD1 C 121.127 4.955 0.824 1.00 . A A . 13 ILE CD1 1 1
18 44565 1 1 13 ILE CG1 C 120.552 5.193 2.222 1.00 . A A . 13 ILE CG1 1 1
18 44566 1 1 13 ILE CG2 C 120.249 2.771 2.745 1.00 . A A . 13 ILE CG2 1 1
18 44567 1 1 13 ILE H H 118.772 5.357 4.026 1.00 . A A . 13 ILE H 1 1
18 44568 1 1 13 ILE HA H 120.831 3.564 5.235 1.00 . A A . 13 ILE HA 1 1
18 44569 1 1 13 ILE HB H 122.044 3.901 3.071 1.00 . A A . 13 ILE HB 1 1
18 44570 1 1 13 ILE HD11 H 121.125 3.896 0.611 1.00 . A A . 13 ILE HD11 1 1
18 44571 1 1 13 ILE HD12 H 120.523 5.471 0.093 1.00 . A A . 13 ILE HD12 1 1
18 44572 1 1 13 ILE HD13 H 122.140 5.328 0.783 1.00 . A A . 13 ILE HD13 1 1
18 44573 1 1 13 ILE HG12 H 119.474 5.230 2.166 1.00 . A A . 13 ILE HG12 1 1
18 44574 1 1 13 ILE HG13 H 120.925 6.130 2.606 1.00 . A A . 13 ILE HG13 1 1
18 44575 1 1 13 ILE HG21 H 120.198 2.103 3.593 1.00 . A A . 13 ILE HG21 1 1
18 44576 1 1 13 ILE HG22 H 119.249 3.014 2.419 1.00 . A A . 13 ILE HG22 1 1
18 44577 1 1 13 ILE HG23 H 120.784 2.292 1.941 1.00 . A A . 13 ILE HG23 1 1
18 44578 1 1 13 ILE N N 119.169 4.749 4.682 1.00 . A A . 13 ILE N 1 1
18 44579 1 1 13 ILE O O 122.545 5.452 5.573 1.00 . A A . 13 ILE O 1 1
18 44580 1 1 14 GLY C C 120.754 9.181 5.481 1.00 . A A . 14 GLY C 1 1
18 44581 1 1 14 GLY CA C 121.722 8.016 5.267 1.00 . A A . 14 GLY CA 1 1
18 44582 1 1 14 GLY H H 120.082 6.899 4.425 1.00 . A A . 14 GLY H 1 1
18 44583 1 1 14 GLY HA2 H 122.250 7.811 6.187 1.00 . A A . 14 GLY HA2 1 1
18 44584 1 1 14 GLY HA3 H 122.430 8.279 4.495 1.00 . A A . 14 GLY HA3 1 1
18 44585 1 1 14 GLY N N 120.960 6.802 4.850 1.00 . A A . 14 GLY N 1 1
18 44586 1 1 14 GLY O O 119.553 9.031 5.348 1.00 . A A . 14 GLY O 1 1
18 44587 1 1 15 LYS C C 121.206 12.803 5.909 1.00 . A A . 15 LYS C 1 1
18 44588 1 1 15 LYS CA C 120.385 11.518 6.039 1.00 . A A . 15 LYS CA 1 1
18 44589 1 1 15 LYS CB C 119.778 11.440 7.442 1.00 . A A . 15 LYS CB 1 1
18 44590 1 1 15 LYS CD C 118.241 12.602 9.032 1.00 . A A . 15 LYS CD 1 1
18 44591 1 1 15 LYS CE C 117.568 13.959 9.244 1.00 . A A . 15 LYS CE 1 1
18 44592 1 1 15 LYS CG C 118.637 12.452 7.562 1.00 . A A . 15 LYS CG 1 1
18 44593 1 1 15 LYS H H 122.238 10.428 5.913 1.00 . A A . 15 LYS H 1 1
18 44594 1 1 15 LYS HA H 119.593 11.522 5.305 1.00 . A A . 15 LYS HA 1 1
18 44595 1 1 15 LYS HB2 H 119.398 10.444 7.614 1.00 . A A . 15 LYS HB2 1 1
18 44596 1 1 15 LYS HB3 H 120.538 11.668 8.175 1.00 . A A . 15 LYS HB3 1 1
18 44597 1 1 15 LYS HD2 H 117.553 11.812 9.301 1.00 . A A . 15 LYS HD2 1 1
18 44598 1 1 15 LYS HD3 H 119.122 12.538 9.651 1.00 . A A . 15 LYS HD3 1 1
18 44599 1 1 15 LYS HE2 H 118.104 14.716 8.691 1.00 . A A . 15 LYS HE2 1 1
18 44600 1 1 15 LYS HE3 H 116.547 13.914 8.893 1.00 . A A . 15 LYS HE3 1 1
18 44601 1 1 15 LYS HG2 H 118.962 13.408 7.177 1.00 . A A . 15 LYS HG2 1 1
18 44602 1 1 15 LYS HG3 H 117.787 12.105 6.996 1.00 . A A . 15 LYS HG3 1 1
18 44603 1 1 15 LYS HZ1 H 118.556 14.251 11.053 1.00 . A A . 15 LYS HZ1 1 1
18 44604 1 1 15 LYS HZ2 H 117.209 15.263 10.827 1.00 . A A . 15 LYS HZ2 1 1
18 44605 1 1 15 LYS HZ3 H 116.989 13.623 11.215 1.00 . A A . 15 LYS HZ3 1 1
18 44606 1 1 15 LYS N N 121.269 10.338 5.813 1.00 . A A . 15 LYS N 1 1
18 44607 1 1 15 LYS NZ N 117.581 14.300 10.694 1.00 . A A . 15 LYS NZ 1 1
18 44608 1 1 15 LYS O O 122.065 13.085 6.723 1.00 . A A . 15 LYS O 1 1
18 44609 1 1 16 ASP C C 123.202 14.560 4.561 1.00 . A A . 16 ASP C 1 1
18 44610 1 1 16 ASP CA C 121.705 14.858 4.692 1.00 . A A . 16 ASP CA 1 1
18 44611 1 1 16 ASP CB C 121.473 15.783 5.891 1.00 . A A . 16 ASP CB 1 1
18 44612 1 1 16 ASP CG C 120.268 16.683 5.616 1.00 . A A . 16 ASP CG 1 1
18 44613 1 1 16 ASP H H 120.248 13.331 4.250 1.00 . A A . 16 ASP H 1 1
18 44614 1 1 16 ASP HA H 121.357 15.345 3.793 1.00 . A A . 16 ASP HA 1 1
18 44615 1 1 16 ASP HB2 H 121.286 15.188 6.774 1.00 . A A . 16 ASP HB2 1 1
18 44616 1 1 16 ASP HB3 H 122.349 16.395 6.048 1.00 . A A . 16 ASP HB3 1 1
18 44617 1 1 16 ASP N N 120.946 13.584 4.890 1.00 . A A . 16 ASP N 1 1
18 44618 1 1 16 ASP O O 124.036 15.389 4.876 1.00 . A A . 16 ASP O 1 1
18 44619 1 1 16 ASP OD1 O 119.158 16.252 5.883 1.00 . A A . 16 ASP OD1 1 1
18 44620 1 1 16 ASP OD2 O 120.474 17.788 5.143 1.00 . A A . 16 ASP OD2 1 1
18 44621 1 1 17 GLY C C 125.470 12.281 5.195 1.00 . A A . 17 GLY C 1 1
18 44622 1 1 17 GLY CA C 124.990 13.026 3.947 1.00 . A A . 17 GLY CA 1 1
18 44623 1 1 17 GLY H H 122.858 12.734 3.853 1.00 . A A . 17 GLY H 1 1
18 44624 1 1 17 GLY HA2 H 125.113 12.395 3.078 1.00 . A A . 17 GLY HA2 1 1
18 44625 1 1 17 GLY HA3 H 125.572 13.927 3.823 1.00 . A A . 17 GLY HA3 1 1
18 44626 1 1 17 GLY N N 123.548 13.383 4.100 1.00 . A A . 17 GLY N 1 1
18 44627 1 1 17 GLY O O 126.161 11.284 5.101 1.00 . A A . 17 GLY O 1 1
18 44628 1 1 18 HIS C C 124.481 11.062 8.039 1.00 . A A . 18 HIS C 1 1
18 44629 1 1 18 HIS CA C 125.540 12.082 7.618 1.00 . A A . 18 HIS CA 1 1
18 44630 1 1 18 HIS CB C 125.718 13.124 8.726 1.00 . A A . 18 HIS CB 1 1
18 44631 1 1 18 HIS CD2 C 124.165 15.236 8.536 1.00 . A A . 18 HIS CD2 1 1
18 44632 1 1 18 HIS CE1 C 122.370 14.387 9.401 1.00 . A A . 18 HIS CE1 1 1
18 44633 1 1 18 HIS CG C 124.460 13.937 8.868 1.00 . A A . 18 HIS CG 1 1
18 44634 1 1 18 HIS H H 124.551 13.562 6.404 1.00 . A A . 18 HIS H 1 1
18 44635 1 1 18 HIS HA H 126.479 11.575 7.448 1.00 . A A . 18 HIS HA 1 1
18 44636 1 1 18 HIS HB2 H 125.929 12.623 9.660 1.00 . A A . 18 HIS HB2 1 1
18 44637 1 1 18 HIS HB3 H 126.542 13.777 8.477 1.00 . A A . 18 HIS HB3 1 1
18 44638 1 1 18 HIS HD1 H 123.179 12.502 9.756 1.00 . A A . 18 HIS HD1 1 1
18 44639 1 1 18 HIS HD2 H 124.853 15.934 8.082 1.00 . A A . 18 HIS HD2 1 1
18 44640 1 1 18 HIS HE1 H 121.361 14.266 9.769 1.00 . A A . 18 HIS HE1 1 1
18 44641 1 1 18 HIS N N 125.108 12.758 6.359 1.00 . A A . 18 HIS N 1 1
18 44642 1 1 18 HIS ND1 N 123.299 13.414 9.418 1.00 . A A . 18 HIS ND1 1 1
18 44643 1 1 18 HIS NE2 N 122.845 15.518 8.874 1.00 . A A . 18 HIS NE2 1 1
18 44644 1 1 18 HIS O O 123.363 11.083 7.558 1.00 . A A . 18 HIS O 1 1
18 44645 1 1 19 LEU C C 122.979 9.727 10.516 1.00 . A A . 19 LEU C 1 1
18 44646 1 1 19 LEU CA C 123.845 9.142 9.388 1.00 . A A . 19 LEU CA 1 1
18 44647 1 1 19 LEU CB C 124.598 7.914 9.908 1.00 . A A . 19 LEU CB 1 1
18 44648 1 1 19 LEU CD1 C 126.249 6.185 9.185 1.00 . A A . 19 LEU CD1 1 1
18 44649 1 1 19 LEU CD2 C 123.963 6.226 8.180 1.00 . A A . 19 LEU CD2 1 1
18 44650 1 1 19 LEU CG C 125.104 7.089 8.724 1.00 . A A . 19 LEU CG 1 1
18 44651 1 1 19 LEU H H 125.734 10.175 9.301 1.00 . A A . 19 LEU H 1 1
18 44652 1 1 19 LEU HA H 123.215 8.856 8.561 1.00 . A A . 19 LEU HA 1 1
18 44653 1 1 19 LEU HB2 H 125.436 8.235 10.510 1.00 . A A . 19 LEU HB2 1 1
18 44654 1 1 19 LEU HB3 H 123.932 7.311 10.507 1.00 . A A . 19 LEU HB3 1 1
18 44655 1 1 19 LEU HD11 H 126.972 6.772 9.732 1.00 . A A . 19 LEU HD11 1 1
18 44656 1 1 19 LEU HD12 H 125.859 5.407 9.823 1.00 . A A . 19 LEU HD12 1 1
18 44657 1 1 19 LEU HD13 H 126.725 5.740 8.324 1.00 . A A . 19 LEU HD13 1 1
18 44658 1 1 19 LEU HD21 H 123.458 5.736 8.999 1.00 . A A . 19 LEU HD21 1 1
18 44659 1 1 19 LEU HD22 H 123.260 6.852 7.649 1.00 . A A . 19 LEU HD22 1 1
18 44660 1 1 19 LEU HD23 H 124.363 5.483 7.506 1.00 . A A . 19 LEU HD23 1 1
18 44661 1 1 19 LEU HG H 125.458 7.752 7.949 1.00 . A A . 19 LEU HG 1 1
18 44662 1 1 19 LEU N N 124.826 10.169 8.932 1.00 . A A . 19 LEU N 1 1
18 44663 1 1 19 LEU O O 123.407 10.631 11.204 1.00 . A A . 19 LEU O 1 1
18 44664 1 1 20 PRO C C 121.137 8.983 13.069 1.00 . A A . 20 PRO C 1 1
18 44665 1 1 20 PRO CA C 120.788 9.619 11.719 1.00 . A A . 20 PRO CA 1 1
18 44666 1 1 20 PRO CB C 119.425 9.127 11.241 1.00 . A A . 20 PRO CB 1 1
18 44667 1 1 20 PRO CD C 121.172 8.074 9.876 1.00 . A A . 20 PRO CD 1 1
18 44668 1 1 20 PRO CG C 119.668 8.125 10.130 1.00 . A A . 20 PRO CG 1 1
18 44669 1 1 20 PRO HA H 120.779 10.695 11.808 1.00 . A A . 20 PRO HA 1 1
18 44670 1 1 20 PRO HB2 H 118.896 8.652 12.056 1.00 . A A . 20 PRO HB2 1 1
18 44671 1 1 20 PRO HB3 H 118.847 9.955 10.861 1.00 . A A . 20 PRO HB3 1 1
18 44672 1 1 20 PRO HD2 H 121.569 7.122 10.203 1.00 . A A . 20 PRO HD2 1 1
18 44673 1 1 20 PRO HD3 H 121.374 8.221 8.828 1.00 . A A . 20 PRO HD3 1 1
18 44674 1 1 20 PRO HG2 H 119.310 7.150 10.430 1.00 . A A . 20 PRO HG2 1 1
18 44675 1 1 20 PRO HG3 H 119.161 8.443 9.231 1.00 . A A . 20 PRO HG3 1 1
18 44676 1 1 20 PRO N N 121.785 9.196 10.679 1.00 . A A . 20 PRO N 1 1
18 44677 1 1 20 PRO O O 121.100 9.631 14.098 1.00 . A A . 20 PRO O 1 1
18 44678 1 1 21 TRP C C 123.331 7.095 14.570 1.00 . A A . 21 TRP C 1 1
18 44679 1 1 21 TRP CA C 121.818 7.027 14.343 1.00 . A A . 21 TRP CA 1 1
18 44680 1 1 21 TRP CB C 121.376 5.561 14.268 1.00 . A A . 21 TRP CB 1 1
18 44681 1 1 21 TRP CD1 C 123.235 4.459 12.953 1.00 . A A . 21 TRP CD1 1 1
18 44682 1 1 21 TRP CD2 C 121.334 4.655 11.766 1.00 . A A . 21 TRP CD2 1 1
18 44683 1 1 21 TRP CE2 C 122.280 4.030 10.919 1.00 . A A . 21 TRP CE2 1 1
18 44684 1 1 21 TRP CE3 C 120.046 4.896 11.256 1.00 . A A . 21 TRP CE3 1 1
18 44685 1 1 21 TRP CG C 121.966 4.918 13.052 1.00 . A A . 21 TRP CG 1 1
18 44686 1 1 21 TRP CH2 C 120.673 3.904 9.124 1.00 . A A . 21 TRP CH2 1 1
18 44687 1 1 21 TRP CZ2 C 121.958 3.656 9.613 1.00 . A A . 21 TRP CZ2 1 1
18 44688 1 1 21 TRP CZ3 C 119.718 4.523 9.943 1.00 . A A . 21 TRP CZ3 1 1
18 44689 1 1 21 TRP H H 121.488 7.220 12.222 1.00 . A A . 21 TRP H 1 1
18 44690 1 1 21 TRP HA H 121.311 7.512 15.163 1.00 . A A . 21 TRP HA 1 1
18 44691 1 1 21 TRP HB2 H 121.715 5.038 15.151 1.00 . A A . 21 TRP HB2 1 1
18 44692 1 1 21 TRP HB3 H 120.299 5.513 14.214 1.00 . A A . 21 TRP HB3 1 1
18 44693 1 1 21 TRP HD1 H 123.979 4.498 13.735 1.00 . A A . 21 TRP HD1 1 1
18 44694 1 1 21 TRP HE1 H 124.255 3.533 11.360 1.00 . A A . 21 TRP HE1 1 1
18 44695 1 1 21 TRP HE3 H 119.304 5.373 11.879 1.00 . A A . 21 TRP HE3 1 1
18 44696 1 1 21 TRP HH2 H 120.415 3.620 8.114 1.00 . A A . 21 TRP HH2 1 1
18 44697 1 1 21 TRP HZ2 H 122.697 3.180 8.986 1.00 . A A . 21 TRP HZ2 1 1
18 44698 1 1 21 TRP HZ3 H 118.726 4.714 9.562 1.00 . A A . 21 TRP HZ3 1 1
18 44699 1 1 21 TRP N N 121.469 7.717 13.066 1.00 . A A . 21 TRP N 1 1
18 44700 1 1 21 TRP NE1 N 123.422 3.932 11.688 1.00 . A A . 21 TRP NE1 1 1
18 44701 1 1 21 TRP O O 124.049 7.752 13.838 1.00 . A A . 21 TRP O 1 1
18 44702 1 1 22 HIS C C 125.728 5.028 16.280 1.00 . A A . 22 HIS C 1 1
18 44703 1 1 22 HIS CA C 125.281 6.431 15.865 1.00 . A A . 22 HIS CA 1 1
18 44704 1 1 22 HIS CB C 125.571 7.417 16.999 1.00 . A A . 22 HIS CB 1 1
18 44705 1 1 22 HIS CD2 C 127.990 6.964 17.919 1.00 . A A . 22 HIS CD2 1 1
18 44706 1 1 22 HIS CE1 C 129.053 8.455 16.760 1.00 . A A . 22 HIS CE1 1 1
18 44707 1 1 22 HIS CG C 127.057 7.600 17.138 1.00 . A A . 22 HIS CG 1 1
18 44708 1 1 22 HIS H H 123.216 5.895 16.149 1.00 . A A . 22 HIS H 1 1
18 44709 1 1 22 HIS HA H 125.819 6.733 14.978 1.00 . A A . 22 HIS HA 1 1
18 44710 1 1 22 HIS HB2 H 125.110 8.368 16.776 1.00 . A A . 22 HIS HB2 1 1
18 44711 1 1 22 HIS HB3 H 125.168 7.030 17.923 1.00 . A A . 22 HIS HB3 1 1
18 44712 1 1 22 HIS HD1 H 127.378 9.171 15.754 1.00 . A A . 22 HIS HD1 1 1
18 44713 1 1 22 HIS HD2 H 127.780 6.165 18.614 1.00 . A A . 22 HIS HD2 1 1
18 44714 1 1 22 HIS HE1 H 129.838 9.074 16.350 1.00 . A A . 22 HIS HE1 1 1
18 44715 1 1 22 HIS N N 123.817 6.417 15.579 1.00 . A A . 22 HIS N 1 1
18 44716 1 1 22 HIS ND1 N 127.757 8.547 16.408 1.00 . A A . 22 HIS ND1 1 1
18 44717 1 1 22 HIS NE2 N 129.250 7.505 17.678 1.00 . A A . 22 HIS NE2 1 1
18 44718 1 1 22 HIS O O 125.724 4.687 17.448 1.00 . A A . 22 HIS O 1 1
18 44719 1 1 23 LEU C C 128.047 2.672 15.329 1.00 . A A . 23 LEU C 1 1
18 44720 1 1 23 LEU CA C 126.550 2.824 15.656 1.00 . A A . 23 LEU CA 1 1
18 44721 1 1 23 LEU CB C 125.749 1.829 14.814 1.00 . A A . 23 LEU CB 1 1
18 44722 1 1 23 LEU CD1 C 124.432 0.712 16.620 1.00 . A A . 23 LEU CD1 1 1
18 44723 1 1 23 LEU CD2 C 125.194 -0.599 14.635 1.00 . A A . 23 LEU CD2 1 1
18 44724 1 1 23 LEU CG C 125.558 0.532 15.601 1.00 . A A . 23 LEU CG 1 1
18 44725 1 1 23 LEU H H 126.096 4.513 14.396 1.00 . A A . 23 LEU H 1 1
18 44726 1 1 23 LEU HA H 126.376 2.630 16.701 1.00 . A A . 23 LEU HA 1 1
18 44727 1 1 23 LEU HB2 H 124.783 2.253 14.577 1.00 . A A . 23 LEU HB2 1 1
18 44728 1 1 23 LEU HB3 H 126.283 1.617 13.900 1.00 . A A . 23 LEU HB3 1 1
18 44729 1 1 23 LEU HD11 H 123.573 1.151 16.134 1.00 . A A . 23 LEU HD11 1 1
18 44730 1 1 23 LEU HD12 H 124.161 -0.249 17.031 1.00 . A A . 23 LEU HD12 1 1
18 44731 1 1 23 LEU HD13 H 124.767 1.361 17.416 1.00 . A A . 23 LEU HD13 1 1
18 44732 1 1 23 LEU HD21 H 124.621 -0.199 13.812 1.00 . A A . 23 LEU HD21 1 1
18 44733 1 1 23 LEU HD22 H 126.097 -1.055 14.258 1.00 . A A . 23 LEU HD22 1 1
18 44734 1 1 23 LEU HD23 H 124.606 -1.340 15.156 1.00 . A A . 23 LEU HD23 1 1
18 44735 1 1 23 LEU HG H 126.475 0.286 16.117 1.00 . A A . 23 LEU HG 1 1
18 44736 1 1 23 LEU N N 126.107 4.212 15.329 1.00 . A A . 23 LEU N 1 1
18 44737 1 1 23 LEU O O 128.419 2.713 14.172 1.00 . A A . 23 LEU O 1 1
18 44738 1 1 24 PRO C C 130.688 0.896 15.797 1.00 . A A . 24 PRO C 1 1
18 44739 1 1 24 PRO CA C 130.361 2.330 16.222 1.00 . A A . 24 PRO CA 1 1
18 44740 1 1 24 PRO CB C 130.952 2.625 17.598 1.00 . A A . 24 PRO CB 1 1
18 44741 1 1 24 PRO CD C 128.517 2.436 17.808 1.00 . A A . 24 PRO CD 1 1
18 44742 1 1 24 PRO CG C 129.805 2.683 18.585 1.00 . A A . 24 PRO CG 1 1
18 44743 1 1 24 PRO HA H 130.752 3.029 15.498 1.00 . A A . 24 PRO HA 1 1
18 44744 1 1 24 PRO HB2 H 131.642 1.842 17.880 1.00 . A A . 24 PRO HB2 1 1
18 44745 1 1 24 PRO HB3 H 131.464 3.576 17.582 1.00 . A A . 24 PRO HB3 1 1
18 44746 1 1 24 PRO HD2 H 128.120 1.460 18.053 1.00 . A A . 24 PRO HD2 1 1
18 44747 1 1 24 PRO HD3 H 127.791 3.199 18.042 1.00 . A A . 24 PRO HD3 1 1
18 44748 1 1 24 PRO HG2 H 129.934 1.920 19.341 1.00 . A A . 24 PRO HG2 1 1
18 44749 1 1 24 PRO HG3 H 129.767 3.657 19.048 1.00 . A A . 24 PRO HG3 1 1
18 44750 1 1 24 PRO N N 128.872 2.500 16.345 1.00 . A A . 24 PRO N 1 1
18 44751 1 1 24 PRO O O 131.687 0.646 15.147 1.00 . A A . 24 PRO O 1 1
18 44752 1 1 25 ASP C C 129.947 -1.625 14.267 1.00 . A A . 25 ASP C 1 1
18 44753 1 1 25 ASP CA C 130.108 -1.466 15.780 1.00 . A A . 25 ASP CA 1 1
18 44754 1 1 25 ASP CB C 129.107 -2.373 16.498 1.00 . A A . 25 ASP CB 1 1
18 44755 1 1 25 ASP CG C 129.576 -3.826 16.402 1.00 . A A . 25 ASP CG 1 1
18 44756 1 1 25 ASP H H 129.057 0.184 16.681 1.00 . A A . 25 ASP H 1 1
18 44757 1 1 25 ASP HA H 131.113 -1.740 16.066 1.00 . A A . 25 ASP HA 1 1
18 44758 1 1 25 ASP HB2 H 129.040 -2.084 17.536 1.00 . A A . 25 ASP HB2 1 1
18 44759 1 1 25 ASP HB3 H 128.137 -2.279 16.033 1.00 . A A . 25 ASP HB3 1 1
18 44760 1 1 25 ASP N N 129.853 -0.046 16.158 1.00 . A A . 25 ASP N 1 1
18 44761 1 1 25 ASP O O 130.605 -2.438 13.647 1.00 . A A . 25 ASP O 1 1
18 44762 1 1 25 ASP OD1 O 129.573 -4.358 15.304 1.00 . A A . 25 ASP OD1 1 1
18 44763 1 1 25 ASP OD2 O 129.929 -4.384 17.428 1.00 . A A . 25 ASP OD2 1 1
18 44764 1 1 26 ASP C C 130.060 -0.335 11.471 1.00 . A A . 26 ASP C 1 1
18 44765 1 1 26 ASP CA C 128.862 -0.949 12.198 1.00 . A A . 26 ASP CA 1 1
18 44766 1 1 26 ASP CB C 127.589 -0.189 11.816 1.00 . A A . 26 ASP CB 1 1
18 44767 1 1 26 ASP CG C 127.240 -0.481 10.355 1.00 . A A . 26 ASP CG 1 1
18 44768 1 1 26 ASP H H 128.558 -0.206 14.198 1.00 . A A . 26 ASP H 1 1
18 44769 1 1 26 ASP HA H 128.761 -1.986 11.916 1.00 . A A . 26 ASP HA 1 1
18 44770 1 1 26 ASP HB2 H 126.776 -0.507 12.452 1.00 . A A . 26 ASP HB2 1 1
18 44771 1 1 26 ASP HB3 H 127.751 0.870 11.941 1.00 . A A . 26 ASP HB3 1 1
18 44772 1 1 26 ASP N N 129.074 -0.852 13.672 1.00 . A A . 26 ASP N 1 1
18 44773 1 1 26 ASP O O 130.416 -0.753 10.385 1.00 . A A . 26 ASP O 1 1
18 44774 1 1 26 ASP OD1 O 127.360 -1.628 9.956 1.00 . A A . 26 ASP OD1 1 1
18 44775 1 1 26 ASP OD2 O 126.860 0.448 9.661 1.00 . A A . 26 ASP OD2 1 1
18 44776 1 1 27 LEU C C 133.045 0.333 11.433 1.00 . A A . 27 LEU C 1 1
18 44777 1 1 27 LEU CA C 131.859 1.299 11.418 1.00 . A A . 27 LEU CA 1 1
18 44778 1 1 27 LEU CB C 132.228 2.570 12.185 1.00 . A A . 27 LEU CB 1 1
18 44779 1 1 27 LEU CD1 C 131.155 4.699 12.935 1.00 . A A . 27 LEU CD1 1 1
18 44780 1 1 27 LEU CD2 C 131.849 4.420 10.552 1.00 . A A . 27 LEU CD2 1 1
18 44781 1 1 27 LEU CG C 131.285 3.704 11.781 1.00 . A A . 27 LEU CG 1 1
18 44782 1 1 27 LEU H H 130.371 0.966 12.939 1.00 . A A . 27 LEU H 1 1
18 44783 1 1 27 LEU HA H 131.615 1.553 10.396 1.00 . A A . 27 LEU HA 1 1
18 44784 1 1 27 LEU HB2 H 132.138 2.388 13.247 1.00 . A A . 27 LEU HB2 1 1
18 44785 1 1 27 LEU HB3 H 133.243 2.850 11.953 1.00 . A A . 27 LEU HB3 1 1
18 44786 1 1 27 LEU HD11 H 132.136 5.050 13.220 1.00 . A A . 27 LEU HD11 1 1
18 44787 1 1 27 LEU HD12 H 130.551 5.536 12.622 1.00 . A A . 27 LEU HD12 1 1
18 44788 1 1 27 LEU HD13 H 130.688 4.212 13.779 1.00 . A A . 27 LEU HD13 1 1
18 44789 1 1 27 LEU HD21 H 132.188 3.690 9.833 1.00 . A A . 27 LEU HD21 1 1
18 44790 1 1 27 LEU HD22 H 131.079 5.033 10.107 1.00 . A A . 27 LEU HD22 1 1
18 44791 1 1 27 LEU HD23 H 132.679 5.044 10.849 1.00 . A A . 27 LEU HD23 1 1
18 44792 1 1 27 LEU HG H 130.312 3.296 11.547 1.00 . A A . 27 LEU HG 1 1
18 44793 1 1 27 LEU N N 130.681 0.651 12.064 1.00 . A A . 27 LEU N 1 1
18 44794 1 1 27 LEU O O 133.858 0.321 10.527 1.00 . A A . 27 LEU O 1 1
18 44795 1 1 28 HIS C C 134.109 -2.519 11.463 1.00 . A A . 28 HIS C 1 1
18 44796 1 1 28 HIS CA C 134.275 -1.448 12.542 1.00 . A A . 28 HIS CA 1 1
18 44797 1 1 28 HIS CB C 134.275 -2.109 13.922 1.00 . A A . 28 HIS CB 1 1
18 44798 1 1 28 HIS CD2 C 133.861 -0.815 16.171 1.00 . A A . 28 HIS CD2 1 1
18 44799 1 1 28 HIS CE1 C 135.426 0.671 15.971 1.00 . A A . 28 HIS CE1 1 1
18 44800 1 1 28 HIS CG C 134.496 -1.064 14.980 1.00 . A A . 28 HIS CG 1 1
18 44801 1 1 28 HIS H H 132.476 -0.444 13.171 1.00 . A A . 28 HIS H 1 1
18 44802 1 1 28 HIS HA H 135.210 -0.927 12.392 1.00 . A A . 28 HIS HA 1 1
18 44803 1 1 28 HIS HB2 H 133.324 -2.594 14.088 1.00 . A A . 28 HIS HB2 1 1
18 44804 1 1 28 HIS HB3 H 135.067 -2.842 13.970 1.00 . A A . 28 HIS HB3 1 1
18 44805 1 1 28 HIS HD1 H 136.127 -0.008 14.133 1.00 . A A . 28 HIS HD1 1 1
18 44806 1 1 28 HIS HD2 H 133.030 -1.382 16.562 1.00 . A A . 28 HIS HD2 1 1
18 44807 1 1 28 HIS HE1 H 136.082 1.506 16.164 1.00 . A A . 28 HIS HE1 1 1
18 44808 1 1 28 HIS N N 133.147 -0.476 12.456 1.00 . A A . 28 HIS N 1 1
18 44809 1 1 28 HIS ND1 N 135.491 -0.104 14.874 1.00 . A A . 28 HIS ND1 1 1
18 44810 1 1 28 HIS NE2 N 134.449 0.282 16.795 1.00 . A A . 28 HIS NE2 1 1
18 44811 1 1 28 HIS O O 135.075 -2.988 10.889 1.00 . A A . 28 HIS O 1 1
18 44812 1 1 29 TYR C C 132.928 -3.357 8.757 1.00 . A A . 29 TYR C 1 1
18 44813 1 1 29 TYR CA C 132.649 -3.947 10.141 1.00 . A A . 29 TYR CA 1 1
18 44814 1 1 29 TYR CB C 131.194 -4.414 10.214 1.00 . A A . 29 TYR CB 1 1
18 44815 1 1 29 TYR CD1 C 131.632 -6.885 9.983 1.00 . A A . 29 TYR CD1 1 1
18 44816 1 1 29 TYR CD2 C 130.322 -5.768 8.276 1.00 . A A . 29 TYR CD2 1 1
18 44817 1 1 29 TYR CE1 C 131.494 -8.097 9.297 1.00 . A A . 29 TYR CE1 1 1
18 44818 1 1 29 TYR CE2 C 130.185 -6.980 7.589 1.00 . A A . 29 TYR CE2 1 1
18 44819 1 1 29 TYR CG C 131.047 -5.721 9.473 1.00 . A A . 29 TYR CG 1 1
18 44820 1 1 29 TYR CZ C 130.770 -8.144 8.099 1.00 . A A . 29 TYR CZ 1 1
18 44821 1 1 29 TYR H H 132.132 -2.510 11.661 1.00 . A A . 29 TYR H 1 1
18 44822 1 1 29 TYR HA H 133.306 -4.787 10.313 1.00 . A A . 29 TYR HA 1 1
18 44823 1 1 29 TYR HB2 H 130.912 -4.552 11.248 1.00 . A A . 29 TYR HB2 1 1
18 44824 1 1 29 TYR HB3 H 130.555 -3.670 9.762 1.00 . A A . 29 TYR HB3 1 1
18 44825 1 1 29 TYR HD1 H 132.191 -6.849 10.908 1.00 . A A . 29 TYR HD1 1 1
18 44826 1 1 29 TYR HD2 H 129.870 -4.869 7.882 1.00 . A A . 29 TYR HD2 1 1
18 44827 1 1 29 TYR HE1 H 131.947 -8.995 9.690 1.00 . A A . 29 TYR HE1 1 1
18 44828 1 1 29 TYR HE2 H 129.626 -7.016 6.664 1.00 . A A . 29 TYR HE2 1 1
18 44829 1 1 29 TYR HH H 131.511 -9.706 7.288 1.00 . A A . 29 TYR HH 1 1
18 44830 1 1 29 TYR N N 132.891 -2.906 11.183 1.00 . A A . 29 TYR N 1 1
18 44831 1 1 29 TYR O O 133.336 -4.055 7.848 1.00 . A A . 29 TYR O 1 1
18 44832 1 1 29 TYR OH O 130.634 -9.339 7.421 1.00 . A A . 29 TYR OH 1 1
18 44833 1 1 30 PHE C C 134.456 -1.460 6.965 1.00 . A A . 30 PHE C 1 1
18 44834 1 1 30 PHE CA C 132.957 -1.432 7.270 1.00 . A A . 30 PHE CA 1 1
18 44835 1 1 30 PHE CB C 132.472 0.019 7.311 1.00 . A A . 30 PHE CB 1 1
18 44836 1 1 30 PHE CD1 C 131.740 0.111 4.901 1.00 . A A . 30 PHE CD1 1 1
18 44837 1 1 30 PHE CD2 C 133.431 1.669 5.666 1.00 . A A . 30 PHE CD2 1 1
18 44838 1 1 30 PHE CE1 C 131.812 0.663 3.616 1.00 . A A . 30 PHE CE1 1 1
18 44839 1 1 30 PHE CE2 C 133.503 2.222 4.382 1.00 . A A . 30 PHE CE2 1 1
18 44840 1 1 30 PHE CG C 132.550 0.614 5.926 1.00 . A A . 30 PHE CG 1 1
18 44841 1 1 30 PHE CZ C 132.694 1.719 3.357 1.00 . A A . 30 PHE CZ 1 1
18 44842 1 1 30 PHE H H 132.380 -1.539 9.343 1.00 . A A . 30 PHE H 1 1
18 44843 1 1 30 PHE HA H 132.424 -1.970 6.502 1.00 . A A . 30 PHE HA 1 1
18 44844 1 1 30 PHE HB2 H 131.449 0.046 7.658 1.00 . A A . 30 PHE HB2 1 1
18 44845 1 1 30 PHE HB3 H 133.096 0.589 7.982 1.00 . A A . 30 PHE HB3 1 1
18 44846 1 1 30 PHE HD1 H 131.059 -0.704 5.101 1.00 . A A . 30 PHE HD1 1 1
18 44847 1 1 30 PHE HD2 H 134.056 2.058 6.457 1.00 . A A . 30 PHE HD2 1 1
18 44848 1 1 30 PHE HE1 H 131.186 0.274 2.826 1.00 . A A . 30 PHE HE1 1 1
18 44849 1 1 30 PHE HE2 H 134.183 3.037 4.182 1.00 . A A . 30 PHE HE2 1 1
18 44850 1 1 30 PHE HZ H 132.748 2.145 2.366 1.00 . A A . 30 PHE HZ 1 1
18 44851 1 1 30 PHE N N 132.709 -2.077 8.593 1.00 . A A . 30 PHE N 1 1
18 44852 1 1 30 PHE O O 134.868 -1.782 5.866 1.00 . A A . 30 PHE O 1 1
18 44853 1 1 31 ARG C C 137.215 -2.549 7.372 1.00 . A A . 31 ARG C 1 1
18 44854 1 1 31 ARG CA C 136.750 -1.130 7.708 1.00 . A A . 31 ARG CA 1 1
18 44855 1 1 31 ARG CB C 137.458 -0.650 8.979 1.00 . A A . 31 ARG CB 1 1
18 44856 1 1 31 ARG CD C 139.592 0.306 9.859 1.00 . A A . 31 ARG CD 1 1
18 44857 1 1 31 ARG CG C 138.942 -0.425 8.683 1.00 . A A . 31 ARG CG 1 1
18 44858 1 1 31 ARG CZ C 141.240 -1.393 10.520 1.00 . A A . 31 ARG CZ 1 1
18 44859 1 1 31 ARG H H 134.914 -0.871 8.806 1.00 . A A . 31 ARG H 1 1
18 44860 1 1 31 ARG HA H 136.993 -0.468 6.890 1.00 . A A . 31 ARG HA 1 1
18 44861 1 1 31 ARG HB2 H 137.012 0.277 9.310 1.00 . A A . 31 ARG HB2 1 1
18 44862 1 1 31 ARG HB3 H 137.355 -1.396 9.751 1.00 . A A . 31 ARG HB3 1 1
18 44863 1 1 31 ARG HD2 H 140.382 0.945 9.493 1.00 . A A . 31 ARG HD2 1 1
18 44864 1 1 31 ARG HD3 H 138.850 0.905 10.365 1.00 . A A . 31 ARG HD3 1 1
18 44865 1 1 31 ARG HE H 139.723 -0.831 11.681 1.00 . A A . 31 ARG HE 1 1
18 44866 1 1 31 ARG HG2 H 139.428 -1.380 8.538 1.00 . A A . 31 ARG HG2 1 1
18 44867 1 1 31 ARG HG3 H 139.045 0.172 7.790 1.00 . A A . 31 ARG HG3 1 1
18 44868 1 1 31 ARG HH11 H 141.527 -0.591 8.695 1.00 . A A . 31 ARG HH11 1 1
18 44869 1 1 31 ARG HH12 H 142.677 -1.789 9.177 1.00 . A A . 31 ARG HH12 1 1
18 44870 1 1 31 ARG HH21 H 141.234 -2.375 12.264 1.00 . A A . 31 ARG HH21 1 1
18 44871 1 1 31 ARG HH22 H 142.515 -2.789 11.175 1.00 . A A . 31 ARG HH22 1 1
18 44872 1 1 31 ARG N N 135.274 -1.125 7.931 1.00 . A A . 31 ARG N 1 1
18 44873 1 1 31 ARG NE N 140.160 -0.693 10.815 1.00 . A A . 31 ARG NE 1 1
18 44874 1 1 31 ARG NH1 N 141.862 -1.244 9.372 1.00 . A A . 31 ARG NH1 1 1
18 44875 1 1 31 ARG NH2 N 141.699 -2.253 11.387 1.00 . A A . 31 ARG NH2 1 1
18 44876 1 1 31 ARG O O 138.187 -2.740 6.666 1.00 . A A . 31 ARG O 1 1
18 44877 1 1 32 ALA C C 136.470 -5.339 6.177 1.00 . A A . 32 ALA C 1 1
18 44878 1 1 32 ALA CA C 136.921 -4.954 7.589 1.00 . A A . 32 ALA CA 1 1
18 44879 1 1 32 ALA CB C 136.258 -5.884 8.608 1.00 . A A . 32 ALA CB 1 1
18 44880 1 1 32 ALA H H 135.747 -3.361 8.440 1.00 . A A . 32 ALA H 1 1
18 44881 1 1 32 ALA HA H 137.994 -5.049 7.661 1.00 . A A . 32 ALA HA 1 1
18 44882 1 1 32 ALA HB1 H 135.259 -5.531 8.820 1.00 . A A . 32 ALA HB1 1 1
18 44883 1 1 32 ALA HB2 H 136.208 -6.884 8.203 1.00 . A A . 32 ALA HB2 1 1
18 44884 1 1 32 ALA HB3 H 136.838 -5.892 9.518 1.00 . A A . 32 ALA HB3 1 1
18 44885 1 1 32 ALA N N 136.527 -3.543 7.873 1.00 . A A . 32 ALA N 1 1
18 44886 1 1 32 ALA O O 137.079 -6.169 5.529 1.00 . A A . 32 ALA O 1 1
18 44887 1 1 33 GLN C C 135.353 -3.982 3.351 1.00 . A A . 33 GLN C 1 1
18 44888 1 1 33 GLN CA C 134.908 -5.072 4.331 1.00 . A A . 33 GLN CA 1 1
18 44889 1 1 33 GLN CB C 133.380 -5.148 4.349 1.00 . A A . 33 GLN CB 1 1
18 44890 1 1 33 GLN CD C 132.906 -7.571 4.734 1.00 . A A . 33 GLN CD 1 1
18 44891 1 1 33 GLN CG C 132.933 -6.184 5.381 1.00 . A A . 33 GLN CG 1 1
18 44892 1 1 33 GLN H H 134.933 -4.079 6.244 1.00 . A A . 33 GLN H 1 1
18 44893 1 1 33 GLN HA H 135.313 -6.023 4.019 1.00 . A A . 33 GLN HA 1 1
18 44894 1 1 33 GLN HB2 H 132.974 -4.181 4.611 1.00 . A A . 33 GLN HB2 1 1
18 44895 1 1 33 GLN HB3 H 133.022 -5.437 3.373 1.00 . A A . 33 GLN HB3 1 1
18 44896 1 1 33 GLN HE21 H 130.950 -7.805 4.985 1.00 . A A . 33 GLN HE21 1 1
18 44897 1 1 33 GLN HE22 H 131.746 -9.100 4.229 1.00 . A A . 33 GLN HE22 1 1
18 44898 1 1 33 GLN HG2 H 133.625 -6.188 6.212 1.00 . A A . 33 GLN HG2 1 1
18 44899 1 1 33 GLN HG3 H 131.944 -5.937 5.737 1.00 . A A . 33 GLN HG3 1 1
18 44900 1 1 33 GLN N N 135.406 -4.744 5.700 1.00 . A A . 33 GLN N 1 1
18 44901 1 1 33 GLN NE2 N 131.774 -8.212 4.642 1.00 . A A . 33 GLN NE2 1 1
18 44902 1 1 33 GLN O O 134.624 -3.613 2.449 1.00 . A A . 33 GLN O 1 1
18 44903 1 1 33 GLN OE1 O 133.926 -8.075 4.309 1.00 . A A . 33 GLN OE1 1 1
18 44904 1 1 34 THR C C 138.569 -2.494 2.492 1.00 . A A . 34 THR C 1 1
18 44905 1 1 34 THR CA C 137.045 -2.402 2.604 1.00 . A A . 34 THR CA 1 1
18 44906 1 1 34 THR CB C 136.654 -1.030 3.156 1.00 . A A . 34 THR CB 1 1
18 44907 1 1 34 THR CG2 C 135.141 -0.846 3.051 1.00 . A A . 34 THR CG2 1 1
18 44908 1 1 34 THR H H 137.112 -3.785 4.256 1.00 . A A . 34 THR H 1 1
18 44909 1 1 34 THR HA H 136.605 -2.534 1.627 1.00 . A A . 34 THR HA 1 1
18 44910 1 1 34 THR HB H 137.147 -0.259 2.585 1.00 . A A . 34 THR HB 1 1
18 44911 1 1 34 THR HG1 H 136.610 -1.638 5.004 1.00 . A A . 34 THR HG1 1 1
18 44912 1 1 34 THR HG21 H 134.837 -0.941 2.018 1.00 . A A . 34 THR HG21 1 1
18 44913 1 1 34 THR HG22 H 134.644 -1.602 3.642 1.00 . A A . 34 THR HG22 1 1
18 44914 1 1 34 THR HG23 H 134.870 0.133 3.417 1.00 . A A . 34 THR HG23 1 1
18 44915 1 1 34 THR N N 136.545 -3.469 3.522 1.00 . A A . 34 THR N 1 1
18 44916 1 1 34 THR O O 139.124 -2.420 1.412 1.00 . A A . 34 THR O 1 1
18 44917 1 1 34 THR OG1 O 137.052 -0.939 4.517 1.00 . A A . 34 THR OG1 1 1
18 44918 1 1 35 VAL C C 141.159 -3.965 2.743 1.00 . A A . 35 VAL C 1 1
18 44919 1 1 35 VAL CA C 140.738 -2.744 3.567 1.00 . A A . 35 VAL CA 1 1
18 44920 1 1 35 VAL CB C 141.277 -2.880 4.995 1.00 . A A . 35 VAL CB 1 1
18 44921 1 1 35 VAL CG1 C 140.954 -1.609 5.783 1.00 . A A . 35 VAL CG1 1 1
18 44922 1 1 35 VAL CG2 C 140.625 -4.086 5.681 1.00 . A A . 35 VAL CG2 1 1
18 44923 1 1 35 VAL H H 138.775 -2.704 4.458 1.00 . A A . 35 VAL H 1 1
18 44924 1 1 35 VAL HA H 141.142 -1.851 3.115 1.00 . A A . 35 VAL HA 1 1
18 44925 1 1 35 VAL HB H 142.348 -3.020 4.961 1.00 . A A . 35 VAL HB 1 1
18 44926 1 1 35 VAL HG11 H 140.000 -1.219 5.464 1.00 . A A . 35 VAL HG11 1 1
18 44927 1 1 35 VAL HG12 H 140.915 -1.840 6.837 1.00 . A A . 35 VAL HG12 1 1
18 44928 1 1 35 VAL HG13 H 141.723 -0.871 5.605 1.00 . A A . 35 VAL HG13 1 1
18 44929 1 1 35 VAL HG21 H 139.685 -4.312 5.200 1.00 . A A . 35 VAL HG21 1 1
18 44930 1 1 35 VAL HG22 H 141.282 -4.941 5.605 1.00 . A A . 35 VAL HG22 1 1
18 44931 1 1 35 VAL HG23 H 140.450 -3.859 6.722 1.00 . A A . 35 VAL HG23 1 1
18 44932 1 1 35 VAL N N 139.248 -2.651 3.601 1.00 . A A . 35 VAL N 1 1
18 44933 1 1 35 VAL O O 140.805 -5.087 3.056 1.00 . A A . 35 VAL O 1 1
18 44934 1 1 36 GLY C C 141.310 -5.168 -0.237 1.00 . A A . 36 GLY C 1 1
18 44935 1 1 36 GLY CA C 142.359 -4.889 0.841 1.00 . A A . 36 GLY CA 1 1
18 44936 1 1 36 GLY H H 142.179 -2.835 1.466 1.00 . A A . 36 GLY H 1 1
18 44937 1 1 36 GLY HA2 H 143.301 -4.639 0.373 1.00 . A A . 36 GLY HA2 1 1
18 44938 1 1 36 GLY HA3 H 142.484 -5.770 1.452 1.00 . A A . 36 GLY HA3 1 1
18 44939 1 1 36 GLY N N 141.910 -3.750 1.694 1.00 . A A . 36 GLY N 1 1
18 44940 1 1 36 GLY O O 141.151 -6.288 -0.684 1.00 . A A . 36 GLY O 1 1
18 44941 1 1 37 LYS C C 139.329 -3.030 -2.451 1.00 . A A . 37 LYS C 1 1
18 44942 1 1 37 LYS CA C 139.551 -4.348 -1.705 1.00 . A A . 37 LYS CA 1 1
18 44943 1 1 37 LYS CB C 138.242 -4.790 -1.049 1.00 . A A . 37 LYS CB 1 1
18 44944 1 1 37 LYS CD C 137.062 -6.717 0.019 1.00 . A A . 37 LYS CD 1 1
18 44945 1 1 37 LYS CE C 137.265 -8.006 0.817 1.00 . A A . 37 LYS CE 1 1
18 44946 1 1 37 LYS CG C 138.420 -6.184 -0.444 1.00 . A A . 37 LYS CG 1 1
18 44947 1 1 37 LYS H H 140.745 -3.262 -0.278 1.00 . A A . 37 LYS H 1 1
18 44948 1 1 37 LYS HA H 139.878 -5.105 -2.403 1.00 . A A . 37 LYS HA 1 1
18 44949 1 1 37 LYS HB2 H 137.976 -4.090 -0.269 1.00 . A A . 37 LYS HB2 1 1
18 44950 1 1 37 LYS HB3 H 137.459 -4.819 -1.790 1.00 . A A . 37 LYS HB3 1 1
18 44951 1 1 37 LYS HD2 H 136.580 -5.978 0.643 1.00 . A A . 37 LYS HD2 1 1
18 44952 1 1 37 LYS HD3 H 136.443 -6.922 -0.841 1.00 . A A . 37 LYS HD3 1 1
18 44953 1 1 37 LYS HE2 H 137.335 -8.843 0.138 1.00 . A A . 37 LYS HE2 1 1
18 44954 1 1 37 LYS HE3 H 138.176 -7.933 1.393 1.00 . A A . 37 LYS HE3 1 1
18 44955 1 1 37 LYS HG2 H 138.833 -6.849 -1.188 1.00 . A A . 37 LYS HG2 1 1
18 44956 1 1 37 LYS HG3 H 139.089 -6.127 0.402 1.00 . A A . 37 LYS HG3 1 1
18 44957 1 1 37 LYS HZ1 H 135.228 -8.222 1.188 1.00 . A A . 37 LYS HZ1 1 1
18 44958 1 1 37 LYS HZ2 H 136.219 -9.112 2.237 1.00 . A A . 37 LYS HZ2 1 1
18 44959 1 1 37 LYS HZ3 H 136.078 -7.430 2.428 1.00 . A A . 37 LYS HZ3 1 1
18 44960 1 1 37 LYS N N 140.594 -4.154 -0.655 1.00 . A A . 37 LYS N 1 1
18 44961 1 1 37 LYS NZ N 136.110 -8.208 1.737 1.00 . A A . 37 LYS NZ 1 1
18 44962 1 1 37 LYS O O 139.970 -2.035 -2.169 1.00 . A A . 37 LYS O 1 1
18 44963 1 1 38 ILE C C 136.883 -1.106 -3.632 1.00 . A A . 38 ILE C 1 1
18 44964 1 1 38 ILE CA C 138.155 -1.769 -4.166 1.00 . A A . 38 ILE CA 1 1
18 44965 1 1 38 ILE CB C 137.971 -2.108 -5.647 1.00 . A A . 38 ILE CB 1 1
18 44966 1 1 38 ILE CD1 C 138.895 -3.456 -7.536 1.00 . A A . 38 ILE CD1 1 1
18 44967 1 1 38 ILE CG1 C 139.183 -2.901 -6.141 1.00 . A A . 38 ILE CG1 1 1
18 44968 1 1 38 ILE CG2 C 137.844 -0.817 -6.456 1.00 . A A . 38 ILE CG2 1 1
18 44969 1 1 38 ILE H H 137.924 -3.835 -3.603 1.00 . A A . 38 ILE H 1 1
18 44970 1 1 38 ILE HA H 138.988 -1.090 -4.053 1.00 . A A . 38 ILE HA 1 1
18 44971 1 1 38 ILE HB H 137.076 -2.701 -5.771 1.00 . A A . 38 ILE HB 1 1
18 44972 1 1 38 ILE HD11 H 138.630 -2.646 -8.199 1.00 . A A . 38 ILE HD11 1 1
18 44973 1 1 38 ILE HD12 H 139.776 -3.956 -7.914 1.00 . A A . 38 ILE HD12 1 1
18 44974 1 1 38 ILE HD13 H 138.078 -4.160 -7.482 1.00 . A A . 38 ILE HD13 1 1
18 44975 1 1 38 ILE HG12 H 140.046 -2.251 -6.182 1.00 . A A . 38 ILE HG12 1 1
18 44976 1 1 38 ILE HG13 H 139.381 -3.718 -5.464 1.00 . A A . 38 ILE HG13 1 1
18 44977 1 1 38 ILE HG21 H 136.992 -0.255 -6.107 1.00 . A A . 38 ILE HG21 1 1
18 44978 1 1 38 ILE HG22 H 138.739 -0.225 -6.332 1.00 . A A . 38 ILE HG22 1 1
18 44979 1 1 38 ILE HG23 H 137.714 -1.058 -7.501 1.00 . A A . 38 ILE HG23 1 1
18 44980 1 1 38 ILE N N 138.426 -3.019 -3.397 1.00 . A A . 38 ILE N 1 1
18 44981 1 1 38 ILE O O 135.803 -1.661 -3.715 1.00 . A A . 38 ILE O 1 1
18 44982 1 1 39 MET C C 135.227 1.704 -3.617 1.00 . A A . 39 MET C 1 1
18 44983 1 1 39 MET CA C 135.810 0.785 -2.543 1.00 . A A . 39 MET CA 1 1
18 44984 1 1 39 MET CB C 136.219 1.617 -1.326 1.00 . A A . 39 MET CB 1 1
18 44985 1 1 39 MET CE C 136.284 3.906 0.740 1.00 . A A . 39 MET CE 1 1
18 44986 1 1 39 MET CG C 135.015 1.794 -0.400 1.00 . A A . 39 MET CG 1 1
18 44987 1 1 39 MET H H 137.888 0.500 -3.033 1.00 . A A . 39 MET H 1 1
18 44988 1 1 39 MET HA H 135.066 0.059 -2.248 1.00 . A A . 39 MET HA 1 1
18 44989 1 1 39 MET HB2 H 137.012 1.110 -0.794 1.00 . A A . 39 MET HB2 1 1
18 44990 1 1 39 MET HB3 H 136.566 2.586 -1.653 1.00 . A A . 39 MET HB3 1 1
18 44991 1 1 39 MET HE1 H 136.965 3.757 -0.086 1.00 . A A . 39 MET HE1 1 1
18 44992 1 1 39 MET HE2 H 135.485 4.570 0.440 1.00 . A A . 39 MET HE2 1 1
18 44993 1 1 39 MET HE3 H 136.817 4.340 1.570 1.00 . A A . 39 MET HE3 1 1
18 44994 1 1 39 MET HG2 H 134.356 2.548 -0.807 1.00 . A A . 39 MET HG2 1 1
18 44995 1 1 39 MET HG3 H 134.483 0.858 -0.318 1.00 . A A . 39 MET HG3 1 1
18 44996 1 1 39 MET N N 137.005 0.077 -3.086 1.00 . A A . 39 MET N 1 1
18 44997 1 1 39 MET O O 135.867 2.643 -4.054 1.00 . A A . 39 MET O 1 1
18 44998 1 1 39 MET SD S 135.584 2.313 1.238 1.00 . A A . 39 MET SD 1 1
18 44999 1 1 40 VAL C C 132.393 3.255 -4.427 1.00 . A A . 40 VAL C 1 1
18 45000 1 1 40 VAL CA C 133.382 2.294 -5.089 1.00 . A A . 40 VAL CA 1 1
18 45001 1 1 40 VAL CB C 132.640 1.406 -6.089 1.00 . A A . 40 VAL CB 1 1
18 45002 1 1 40 VAL CG1 C 132.118 2.262 -7.244 1.00 . A A . 40 VAL CG1 1 1
18 45003 1 1 40 VAL CG2 C 133.596 0.344 -6.637 1.00 . A A . 40 VAL CG2 1 1
18 45004 1 1 40 VAL H H 133.527 0.678 -3.671 1.00 . A A . 40 VAL H 1 1
18 45005 1 1 40 VAL HA H 134.145 2.858 -5.604 1.00 . A A . 40 VAL HA 1 1
18 45006 1 1 40 VAL HB H 131.808 0.925 -5.595 1.00 . A A . 40 VAL HB 1 1
18 45007 1 1 40 VAL HG11 H 132.881 2.964 -7.546 1.00 . A A . 40 VAL HG11 1 1
18 45008 1 1 40 VAL HG12 H 131.865 1.625 -8.079 1.00 . A A . 40 VAL HG12 1 1
18 45009 1 1 40 VAL HG13 H 131.238 2.802 -6.924 1.00 . A A . 40 VAL HG13 1 1
18 45010 1 1 40 VAL HG21 H 134.532 0.808 -6.908 1.00 . A A . 40 VAL HG21 1 1
18 45011 1 1 40 VAL HG22 H 133.772 -0.406 -5.879 1.00 . A A . 40 VAL HG22 1 1
18 45012 1 1 40 VAL HG23 H 133.157 -0.121 -7.507 1.00 . A A . 40 VAL HG23 1 1
18 45013 1 1 40 VAL N N 134.018 1.440 -4.043 1.00 . A A . 40 VAL N 1 1
18 45014 1 1 40 VAL O O 131.393 2.843 -3.871 1.00 . A A . 40 VAL O 1 1
18 45015 1 1 41 VAL C C 131.533 6.701 -4.821 1.00 . A A . 41 VAL C 1 1
18 45016 1 1 41 VAL CA C 131.749 5.531 -3.860 1.00 . A A . 41 VAL CA 1 1
18 45017 1 1 41 VAL CB C 132.363 6.048 -2.557 1.00 . A A . 41 VAL CB 1 1
18 45018 1 1 41 VAL CG1 C 132.425 4.911 -1.536 1.00 . A A . 41 VAL CG1 1 1
18 45019 1 1 41 VAL CG2 C 133.779 6.563 -2.832 1.00 . A A . 41 VAL CG2 1 1
18 45020 1 1 41 VAL H H 133.481 4.839 -4.939 1.00 . A A . 41 VAL H 1 1
18 45021 1 1 41 VAL HA H 130.799 5.061 -3.648 1.00 . A A . 41 VAL HA 1 1
18 45022 1 1 41 VAL HB H 131.755 6.850 -2.166 1.00 . A A . 41 VAL HB 1 1
18 45023 1 1 41 VAL HG11 H 132.884 4.045 -1.989 1.00 . A A . 41 VAL HG11 1 1
18 45024 1 1 41 VAL HG12 H 133.009 5.224 -0.684 1.00 . A A . 41 VAL HG12 1 1
18 45025 1 1 41 VAL HG13 H 131.425 4.661 -1.214 1.00 . A A . 41 VAL HG13 1 1
18 45026 1 1 41 VAL HG21 H 134.345 5.804 -3.350 1.00 . A A . 41 VAL HG21 1 1
18 45027 1 1 41 VAL HG22 H 133.726 7.452 -3.441 1.00 . A A . 41 VAL HG22 1 1
18 45028 1 1 41 VAL HG23 H 134.264 6.797 -1.895 1.00 . A A . 41 VAL HG23 1 1
18 45029 1 1 41 VAL N N 132.668 4.534 -4.485 1.00 . A A . 41 VAL N 1 1
18 45030 1 1 41 VAL O O 132.432 7.103 -5.536 1.00 . A A . 41 VAL O 1 1
18 45031 1 1 42 GLY C C 130.693 9.669 -5.185 1.00 . A A . 42 GLY C 1 1
18 45032 1 1 42 GLY CA C 130.058 8.398 -5.751 1.00 . A A . 42 GLY CA 1 1
18 45033 1 1 42 GLY H H 129.640 6.906 -4.253 1.00 . A A . 42 GLY H 1 1
18 45034 1 1 42 GLY HA2 H 130.470 8.192 -6.729 1.00 . A A . 42 GLY HA2 1 1
18 45035 1 1 42 GLY HA3 H 128.991 8.537 -5.831 1.00 . A A . 42 GLY HA3 1 1
18 45036 1 1 42 GLY N N 130.344 7.251 -4.840 1.00 . A A . 42 GLY N 1 1
18 45037 1 1 42 GLY O O 131.542 9.613 -4.315 1.00 . A A . 42 GLY O 1 1
18 45038 1 1 43 ARG C C 130.193 12.461 -3.837 1.00 . A A . 43 ARG C 1 1
18 45039 1 1 43 ARG CA C 130.860 12.096 -5.167 1.00 . A A . 43 ARG CA 1 1
18 45040 1 1 43 ARG CB C 130.612 13.207 -6.200 1.00 . A A . 43 ARG CB 1 1
18 45041 1 1 43 ARG CD C 131.741 15.272 -7.044 1.00 . A A . 43 ARG CD 1 1
18 45042 1 1 43 ARG CG C 131.948 13.809 -6.648 1.00 . A A . 43 ARG CG 1 1
18 45043 1 1 43 ARG CZ C 131.479 17.413 -5.869 1.00 . A A . 43 ARG CZ 1 1
18 45044 1 1 43 ARG H H 129.599 10.830 -6.371 1.00 . A A . 43 ARG H 1 1
18 45045 1 1 43 ARG HA H 131.923 11.973 -5.011 1.00 . A A . 43 ARG HA 1 1
18 45046 1 1 43 ARG HB2 H 130.102 12.790 -7.056 1.00 . A A . 43 ARG HB2 1 1
18 45047 1 1 43 ARG HB3 H 130.000 13.982 -5.762 1.00 . A A . 43 ARG HB3 1 1
18 45048 1 1 43 ARG HD2 H 132.527 15.576 -7.720 1.00 . A A . 43 ARG HD2 1 1
18 45049 1 1 43 ARG HD3 H 130.785 15.382 -7.532 1.00 . A A . 43 ARG HD3 1 1
18 45050 1 1 43 ARG HE H 132.027 15.729 -4.960 1.00 . A A . 43 ARG HE 1 1
18 45051 1 1 43 ARG HG2 H 132.659 13.750 -5.837 1.00 . A A . 43 ARG HG2 1 1
18 45052 1 1 43 ARG HG3 H 132.324 13.258 -7.498 1.00 . A A . 43 ARG HG3 1 1
18 45053 1 1 43 ARG HH11 H 131.097 17.474 -7.845 1.00 . A A . 43 ARG HH11 1 1
18 45054 1 1 43 ARG HH12 H 130.916 18.972 -7.002 1.00 . A A . 43 ARG HH12 1 1
18 45055 1 1 43 ARG HH21 H 131.781 17.689 -3.909 1.00 . A A . 43 ARG HH21 1 1
18 45056 1 1 43 ARG HH22 H 131.299 19.095 -4.798 1.00 . A A . 43 ARG HH22 1 1
18 45057 1 1 43 ARG N N 130.285 10.814 -5.672 1.00 . A A . 43 ARG N 1 1
18 45058 1 1 43 ARG NE N 131.777 16.130 -5.819 1.00 . A A . 43 ARG NE 1 1
18 45059 1 1 43 ARG NH1 N 131.137 17.997 -6.996 1.00 . A A . 43 ARG NH1 1 1
18 45060 1 1 43 ARG NH2 N 131.523 18.120 -4.774 1.00 . A A . 43 ARG NH2 1 1
18 45061 1 1 43 ARG O O 130.845 12.895 -2.905 1.00 . A A . 43 ARG O 1 1
18 45062 1 1 44 ARG C C 128.637 11.678 -1.370 1.00 . A A . 44 ARG C 1 1
18 45063 1 1 44 ARG CA C 128.178 12.619 -2.486 1.00 . A A . 44 ARG CA 1 1
18 45064 1 1 44 ARG CB C 126.677 12.452 -2.713 1.00 . A A . 44 ARG CB 1 1
18 45065 1 1 44 ARG CD C 125.925 14.775 -3.244 1.00 . A A . 44 ARG CD 1 1
18 45066 1 1 44 ARG CG C 126.220 13.392 -3.829 1.00 . A A . 44 ARG CG 1 1
18 45067 1 1 44 ARG CZ C 125.842 17.085 -4.076 1.00 . A A . 44 ARG CZ 1 1
18 45068 1 1 44 ARG H H 128.397 11.936 -4.509 1.00 . A A . 44 ARG H 1 1
18 45069 1 1 44 ARG HA H 128.389 13.641 -2.208 1.00 . A A . 44 ARG HA 1 1
18 45070 1 1 44 ARG HB2 H 126.468 11.429 -2.995 1.00 . A A . 44 ARG HB2 1 1
18 45071 1 1 44 ARG HB3 H 126.150 12.689 -1.807 1.00 . A A . 44 ARG HB3 1 1
18 45072 1 1 44 ARG HD2 H 124.947 14.771 -2.785 1.00 . A A . 44 ARG HD2 1 1
18 45073 1 1 44 ARG HD3 H 126.670 15.017 -2.499 1.00 . A A . 44 ARG HD3 1 1
18 45074 1 1 44 ARG HE H 126.073 15.503 -5.264 1.00 . A A . 44 ARG HE 1 1
18 45075 1 1 44 ARG HG2 H 126.999 13.474 -4.573 1.00 . A A . 44 ARG HG2 1 1
18 45076 1 1 44 ARG HG3 H 125.324 13.000 -4.287 1.00 . A A . 44 ARG HG3 1 1
18 45077 1 1 44 ARG HH11 H 125.658 16.893 -2.080 1.00 . A A . 44 ARG HH11 1 1
18 45078 1 1 44 ARG HH12 H 125.602 18.511 -2.685 1.00 . A A . 44 ARG HH12 1 1
18 45079 1 1 44 ARG HH21 H 125.995 17.614 -6.001 1.00 . A A . 44 ARG HH21 1 1
18 45080 1 1 44 ARG HH22 H 125.791 18.918 -4.879 1.00 . A A . 44 ARG HH22 1 1
18 45081 1 1 44 ARG N N 128.898 12.287 -3.745 1.00 . A A . 44 ARG N 1 1
18 45082 1 1 44 ARG NE N 125.961 15.797 -4.335 1.00 . A A . 44 ARG NE 1 1
18 45083 1 1 44 ARG NH1 N 125.689 17.529 -2.849 1.00 . A A . 44 ARG NH1 1 1
18 45084 1 1 44 ARG NH2 N 125.879 17.939 -5.062 1.00 . A A . 44 ARG NH2 1 1
18 45085 1 1 44 ARG O O 128.821 12.088 -0.239 1.00 . A A . 44 ARG O 1 1
18 45086 1 1 45 THR C C 130.743 9.695 -0.313 1.00 . A A . 45 THR C 1 1
18 45087 1 1 45 THR CA C 129.271 9.445 -0.646 1.00 . A A . 45 THR CA 1 1
18 45088 1 1 45 THR CB C 129.106 8.020 -1.181 1.00 . A A . 45 THR CB 1 1
18 45089 1 1 45 THR CG2 C 129.211 7.023 -0.025 1.00 . A A . 45 THR CG2 1 1
18 45090 1 1 45 THR H H 128.669 10.119 -2.601 1.00 . A A . 45 THR H 1 1
18 45091 1 1 45 THR HA H 128.674 9.566 0.246 1.00 . A A . 45 THR HA 1 1
18 45092 1 1 45 THR HB H 129.883 7.812 -1.901 1.00 . A A . 45 THR HB 1 1
18 45093 1 1 45 THR HG1 H 127.163 8.077 -1.144 1.00 . A A . 45 THR HG1 1 1
18 45094 1 1 45 THR HG21 H 128.561 7.335 0.779 1.00 . A A . 45 THR HG21 1 1
18 45095 1 1 45 THR HG22 H 128.916 6.043 -0.368 1.00 . A A . 45 THR HG22 1 1
18 45096 1 1 45 THR HG23 H 130.230 6.989 0.329 1.00 . A A . 45 THR HG23 1 1
18 45097 1 1 45 THR N N 128.824 10.421 -1.683 1.00 . A A . 45 THR N 1 1
18 45098 1 1 45 THR O O 131.180 9.480 0.802 1.00 . A A . 45 THR O 1 1
18 45099 1 1 45 THR OG1 O 127.835 7.895 -1.804 1.00 . A A . 45 THR OG1 1 1
18 45100 1 1 46 TYR C C 133.091 11.571 -0.027 1.00 . A A . 46 TYR C 1 1
18 45101 1 1 46 TYR CA C 132.952 10.418 -1.023 1.00 . A A . 46 TYR CA 1 1
18 45102 1 1 46 TYR CB C 133.633 10.795 -2.340 1.00 . A A . 46 TYR CB 1 1
18 45103 1 1 46 TYR CD1 C 135.865 9.746 -1.815 1.00 . A A . 46 TYR CD1 1 1
18 45104 1 1 46 TYR CD2 C 135.769 12.130 -2.247 1.00 . A A . 46 TYR CD2 1 1
18 45105 1 1 46 TYR CE1 C 137.248 9.837 -1.620 1.00 . A A . 46 TYR CE1 1 1
18 45106 1 1 46 TYR CE2 C 137.153 12.220 -2.053 1.00 . A A . 46 TYR CE2 1 1
18 45107 1 1 46 TYR CG C 135.125 10.893 -2.129 1.00 . A A . 46 TYR CG 1 1
18 45108 1 1 46 TYR CZ C 137.892 11.073 -1.739 1.00 . A A . 46 TYR CZ 1 1
18 45109 1 1 46 TYR H H 131.127 10.313 -2.161 1.00 . A A . 46 TYR H 1 1
18 45110 1 1 46 TYR HA H 133.419 9.532 -0.617 1.00 . A A . 46 TYR HA 1 1
18 45111 1 1 46 TYR HB2 H 133.425 10.039 -3.083 1.00 . A A . 46 TYR HB2 1 1
18 45112 1 1 46 TYR HB3 H 133.257 11.748 -2.681 1.00 . A A . 46 TYR HB3 1 1
18 45113 1 1 46 TYR HD1 H 135.367 8.791 -1.724 1.00 . A A . 46 TYR HD1 1 1
18 45114 1 1 46 TYR HD2 H 135.199 13.015 -2.489 1.00 . A A . 46 TYR HD2 1 1
18 45115 1 1 46 TYR HE1 H 137.818 8.952 -1.378 1.00 . A A . 46 TYR HE1 1 1
18 45116 1 1 46 TYR HE2 H 137.649 13.174 -2.143 1.00 . A A . 46 TYR HE2 1 1
18 45117 1 1 46 TYR HH H 139.654 11.441 -2.374 1.00 . A A . 46 TYR HH 1 1
18 45118 1 1 46 TYR N N 131.507 10.149 -1.273 1.00 . A A . 46 TYR N 1 1
18 45119 1 1 46 TYR O O 133.965 11.569 0.818 1.00 . A A . 46 TYR O 1 1
18 45120 1 1 46 TYR OH O 139.255 11.163 -1.546 1.00 . A A . 46 TYR OH 1 1
18 45121 1 1 47 GLU C C 131.770 13.312 2.190 1.00 . A A . 47 GLU C 1 1
18 45122 1 1 47 GLU CA C 132.305 13.716 0.812 1.00 . A A . 47 GLU CA 1 1
18 45123 1 1 47 GLU CB C 131.461 14.866 0.259 1.00 . A A . 47 GLU CB 1 1
18 45124 1 1 47 GLU CD C 131.108 16.197 -1.826 1.00 . A A . 47 GLU CD 1 1
18 45125 1 1 47 GLU CG C 132.140 15.448 -0.982 1.00 . A A . 47 GLU CG 1 1
18 45126 1 1 47 GLU H H 131.540 12.529 -0.815 1.00 . A A . 47 GLU H 1 1
18 45127 1 1 47 GLU HA H 133.331 14.038 0.906 1.00 . A A . 47 GLU HA 1 1
18 45128 1 1 47 GLU HB2 H 130.480 14.497 -0.006 1.00 . A A . 47 GLU HB2 1 1
18 45129 1 1 47 GLU HB3 H 131.365 15.636 1.009 1.00 . A A . 47 GLU HB3 1 1
18 45130 1 1 47 GLU HG2 H 132.921 16.131 -0.677 1.00 . A A . 47 GLU HG2 1 1
18 45131 1 1 47 GLU HG3 H 132.568 14.648 -1.567 1.00 . A A . 47 GLU HG3 1 1
18 45132 1 1 47 GLU N N 132.233 12.554 -0.124 1.00 . A A . 47 GLU N 1 1
18 45133 1 1 47 GLU O O 132.110 13.914 3.192 1.00 . A A . 47 GLU O 1 1
18 45134 1 1 47 GLU OE1 O 130.420 17.041 -1.275 1.00 . A A . 47 GLU OE1 1 1
18 45135 1 1 47 GLU OE2 O 131.022 15.915 -3.010 1.00 . A A . 47 GLU OE2 1 1
18 45136 1 1 48 SER C C 131.508 11.386 4.474 1.00 . A A . 48 SER C 1 1
18 45137 1 1 48 SER CA C 130.375 11.866 3.563 1.00 . A A . 48 SER CA 1 1
18 45138 1 1 48 SER CB C 129.381 10.726 3.338 1.00 . A A . 48 SER CB 1 1
18 45139 1 1 48 SER H H 130.671 11.837 1.430 1.00 . A A . 48 SER H 1 1
18 45140 1 1 48 SER HA H 129.868 12.697 4.030 1.00 . A A . 48 SER HA 1 1
18 45141 1 1 48 SER HB2 H 128.795 10.575 4.230 1.00 . A A . 48 SER HB2 1 1
18 45142 1 1 48 SER HB3 H 128.724 10.980 2.517 1.00 . A A . 48 SER HB3 1 1
18 45143 1 1 48 SER HG H 129.859 8.875 3.701 1.00 . A A . 48 SER HG 1 1
18 45144 1 1 48 SER N N 130.935 12.303 2.251 1.00 . A A . 48 SER N 1 1
18 45145 1 1 48 SER O O 131.418 11.472 5.684 1.00 . A A . 48 SER O 1 1
18 45146 1 1 48 SER OG O 130.092 9.531 3.040 1.00 . A A . 48 SER OG 1 1
18 45147 1 1 49 PHE C C 134.316 11.570 5.516 1.00 . A A . 49 PHE C 1 1
18 45148 1 1 49 PHE CA C 133.714 10.394 4.733 1.00 . A A . 49 PHE CA 1 1
18 45149 1 1 49 PHE CB C 134.787 9.788 3.824 1.00 . A A . 49 PHE CB 1 1
18 45150 1 1 49 PHE CD1 C 133.664 7.529 3.866 1.00 . A A . 49 PHE CD1 1 1
18 45151 1 1 49 PHE CD2 C 134.281 8.488 1.725 1.00 . A A . 49 PHE CD2 1 1
18 45152 1 1 49 PHE CE1 C 133.149 6.402 3.213 1.00 . A A . 49 PHE CE1 1 1
18 45153 1 1 49 PHE CE2 C 133.766 7.361 1.073 1.00 . A A . 49 PHE CE2 1 1
18 45154 1 1 49 PHE CG C 134.230 8.571 3.121 1.00 . A A . 49 PHE CG 1 1
18 45155 1 1 49 PHE CZ C 133.200 6.318 1.816 1.00 . A A . 49 PHE CZ 1 1
18 45156 1 1 49 PHE H H 132.621 10.822 2.925 1.00 . A A . 49 PHE H 1 1
18 45157 1 1 49 PHE HA H 133.360 9.643 5.422 1.00 . A A . 49 PHE HA 1 1
18 45158 1 1 49 PHE HB2 H 135.092 10.520 3.090 1.00 . A A . 49 PHE HB2 1 1
18 45159 1 1 49 PHE HB3 H 135.641 9.499 4.420 1.00 . A A . 49 PHE HB3 1 1
18 45160 1 1 49 PHE HD1 H 133.625 7.594 4.943 1.00 . A A . 49 PHE HD1 1 1
18 45161 1 1 49 PHE HD2 H 134.718 9.291 1.151 1.00 . A A . 49 PHE HD2 1 1
18 45162 1 1 49 PHE HE1 H 132.713 5.598 3.787 1.00 . A A . 49 PHE HE1 1 1
18 45163 1 1 49 PHE HE2 H 133.805 7.295 -0.004 1.00 . A A . 49 PHE HE2 1 1
18 45164 1 1 49 PHE HZ H 132.803 5.449 1.313 1.00 . A A . 49 PHE HZ 1 1
18 45165 1 1 49 PHE N N 132.573 10.881 3.902 1.00 . A A . 49 PHE N 1 1
18 45166 1 1 49 PHE O O 134.158 12.709 5.122 1.00 . A A . 49 PHE O 1 1
18 45167 1 1 50 PRO C C 137.008 12.682 6.914 1.00 . A A . 50 PRO C 1 1
18 45168 1 1 50 PRO CA C 135.661 12.263 7.510 1.00 . A A . 50 PRO CA 1 1
18 45169 1 1 50 PRO CB C 135.870 11.562 8.850 1.00 . A A . 50 PRO CB 1 1
18 45170 1 1 50 PRO CD C 135.238 9.890 7.169 1.00 . A A . 50 PRO CD 1 1
18 45171 1 1 50 PRO CG C 135.644 10.081 8.627 1.00 . A A . 50 PRO CG 1 1
18 45172 1 1 50 PRO HA H 135.028 13.129 7.643 1.00 . A A . 50 PRO HA 1 1
18 45173 1 1 50 PRO HB2 H 136.878 11.733 9.204 1.00 . A A . 50 PRO HB2 1 1
18 45174 1 1 50 PRO HB3 H 135.160 11.932 9.573 1.00 . A A . 50 PRO HB3 1 1
18 45175 1 1 50 PRO HD2 H 136.034 9.402 6.624 1.00 . A A . 50 PRO HD2 1 1
18 45176 1 1 50 PRO HD3 H 134.335 9.305 7.111 1.00 . A A . 50 PRO HD3 1 1
18 45177 1 1 50 PRO HG2 H 136.556 9.536 8.831 1.00 . A A . 50 PRO HG2 1 1
18 45178 1 1 50 PRO HG3 H 134.854 9.728 9.271 1.00 . A A . 50 PRO HG3 1 1
18 45179 1 1 50 PRO N N 134.992 11.268 6.606 1.00 . A A . 50 PRO N 1 1
18 45180 1 1 50 PRO O O 137.218 13.833 6.581 1.00 . A A . 50 PRO O 1 1
18 45181 1 1 51 LYS C C 139.359 11.479 4.797 1.00 . A A . 51 LYS C 1 1
18 45182 1 1 51 LYS CA C 139.252 12.078 6.200 1.00 . A A . 51 LYS CA 1 1
18 45183 1 1 51 LYS CB C 140.349 11.489 7.090 1.00 . A A . 51 LYS CB 1 1
18 45184 1 1 51 LYS CD C 142.652 11.870 7.982 1.00 . A A . 51 LYS CD 1 1
18 45185 1 1 51 LYS CE C 143.630 13.015 8.250 1.00 . A A . 51 LYS CE 1 1
18 45186 1 1 51 LYS CG C 141.634 12.303 6.925 1.00 . A A . 51 LYS CG 1 1
18 45187 1 1 51 LYS H H 137.717 10.831 7.051 1.00 . A A . 51 LYS H 1 1
18 45188 1 1 51 LYS HA H 139.369 13.150 6.145 1.00 . A A . 51 LYS HA 1 1
18 45189 1 1 51 LYS HB2 H 140.031 11.522 8.123 1.00 . A A . 51 LYS HB2 1 1
18 45190 1 1 51 LYS HB3 H 140.535 10.465 6.803 1.00 . A A . 51 LYS HB3 1 1
18 45191 1 1 51 LYS HD2 H 142.137 11.615 8.896 1.00 . A A . 51 LYS HD2 1 1
18 45192 1 1 51 LYS HD3 H 143.198 11.009 7.624 1.00 . A A . 51 LYS HD3 1 1
18 45193 1 1 51 LYS HE2 H 144.539 12.620 8.677 1.00 . A A . 51 LYS HE2 1 1
18 45194 1 1 51 LYS HE3 H 143.859 13.518 7.321 1.00 . A A . 51 LYS HE3 1 1
18 45195 1 1 51 LYS HG2 H 142.043 12.134 5.939 1.00 . A A . 51 LYS HG2 1 1
18 45196 1 1 51 LYS HG3 H 141.415 13.353 7.049 1.00 . A A . 51 LYS HG3 1 1
18 45197 1 1 51 LYS HZ1 H 142.042 14.198 8.895 1.00 . A A . 51 LYS HZ1 1 1
18 45198 1 1 51 LYS HZ2 H 142.993 13.568 10.153 1.00 . A A . 51 LYS HZ2 1 1
18 45199 1 1 51 LYS HZ3 H 143.573 14.858 9.217 1.00 . A A . 51 LYS HZ3 1 1
18 45200 1 1 51 LYS N N 137.916 11.750 6.776 1.00 . A A . 51 LYS N 1 1
18 45201 1 1 51 LYS NZ N 143.013 13.982 9.200 1.00 . A A . 51 LYS NZ 1 1
18 45202 1 1 51 LYS O O 139.499 10.282 4.636 1.00 . A A . 51 LYS O 1 1
18 45203 1 1 52 ARG C C 140.773 12.113 1.813 1.00 . A A . 52 ARG C 1 1
18 45204 1 1 52 ARG CA C 139.384 11.789 2.386 1.00 . A A . 52 ARG CA 1 1
18 45205 1 1 52 ARG CB C 138.312 12.458 1.522 1.00 . A A . 52 ARG CB 1 1
18 45206 1 1 52 ARG CD C 135.958 13.290 1.583 1.00 . A A . 52 ARG CD 1 1
18 45207 1 1 52 ARG CG C 136.938 12.270 2.167 1.00 . A A . 52 ARG CG 1 1
18 45208 1 1 52 ARG CZ C 136.417 15.278 2.951 1.00 . A A . 52 ARG CZ 1 1
18 45209 1 1 52 ARG H H 139.175 13.264 3.943 1.00 . A A . 52 ARG H 1 1
18 45210 1 1 52 ARG HA H 139.230 10.721 2.390 1.00 . A A . 52 ARG HA 1 1
18 45211 1 1 52 ARG HB2 H 138.528 13.513 1.434 1.00 . A A . 52 ARG HB2 1 1
18 45212 1 1 52 ARG HB3 H 138.310 12.008 0.540 1.00 . A A . 52 ARG HB3 1 1
18 45213 1 1 52 ARG HD2 H 135.831 13.102 0.527 1.00 . A A . 52 ARG HD2 1 1
18 45214 1 1 52 ARG HD3 H 135.004 13.199 2.081 1.00 . A A . 52 ARG HD3 1 1
18 45215 1 1 52 ARG HE H 136.917 15.134 1.029 1.00 . A A . 52 ARG HE 1 1
18 45216 1 1 52 ARG HG2 H 136.580 11.270 1.968 1.00 . A A . 52 ARG HG2 1 1
18 45217 1 1 52 ARG HG3 H 137.015 12.419 3.234 1.00 . A A . 52 ARG HG3 1 1
18 45218 1 1 52 ARG HH11 H 135.486 13.779 3.920 1.00 . A A . 52 ARG HH11 1 1
18 45219 1 1 52 ARG HH12 H 135.818 15.187 4.865 1.00 . A A . 52 ARG HH12 1 1
18 45220 1 1 52 ARG HH21 H 137.330 16.933 2.291 1.00 . A A . 52 ARG HH21 1 1
18 45221 1 1 52 ARG HH22 H 136.851 16.954 3.955 1.00 . A A . 52 ARG HH22 1 1
18 45222 1 1 52 ARG N N 139.291 12.304 3.784 1.00 . A A . 52 ARG N 1 1
18 45223 1 1 52 ARG NE N 136.497 14.671 1.783 1.00 . A A . 52 ARG NE 1 1
18 45224 1 1 52 ARG NH1 N 135.863 14.701 3.992 1.00 . A A . 52 ARG NH1 1 1
18 45225 1 1 52 ARG NH2 N 136.904 16.483 3.075 1.00 . A A . 52 ARG NH2 1 1
18 45226 1 1 52 ARG O O 141.299 13.180 2.063 1.00 . A A . 52 ARG O 1 1
18 45227 1 1 53 PRO C C 141.052 8.839 1.802 1.00 . A A . 53 PRO C 1 1
18 45228 1 1 53 PRO CA C 140.764 9.846 0.685 1.00 . A A . 53 PRO CA 1 1
18 45229 1 1 53 PRO CB C 141.469 9.424 -0.603 1.00 . A A . 53 PRO CB 1 1
18 45230 1 1 53 PRO CD C 142.672 11.317 0.390 1.00 . A A . 53 PRO CD 1 1
18 45231 1 1 53 PRO CG C 142.665 10.339 -0.782 1.00 . A A . 53 PRO CG 1 1
18 45232 1 1 53 PRO HA H 139.702 9.923 0.515 1.00 . A A . 53 PRO HA 1 1
18 45233 1 1 53 PRO HB2 H 141.796 8.397 -0.526 1.00 . A A . 53 PRO HB2 1 1
18 45234 1 1 53 PRO HB3 H 140.799 9.535 -1.442 1.00 . A A . 53 PRO HB3 1 1
18 45235 1 1 53 PRO HD2 H 143.458 11.057 1.084 1.00 . A A . 53 PRO HD2 1 1
18 45236 1 1 53 PRO HD3 H 142.811 12.326 0.031 1.00 . A A . 53 PRO HD3 1 1
18 45237 1 1 53 PRO HG2 H 143.575 9.756 -0.784 1.00 . A A . 53 PRO HG2 1 1
18 45238 1 1 53 PRO HG3 H 142.575 10.885 -1.709 1.00 . A A . 53 PRO HG3 1 1
18 45239 1 1 53 PRO N N 141.333 11.193 1.052 1.00 . A A . 53 PRO N 1 1
18 45240 1 1 53 PRO O O 141.962 9.020 2.590 1.00 . A A . 53 PRO O 1 1
18 45241 1 1 54 LEU C C 141.739 5.908 2.576 1.00 . A A . 54 LEU C 1 1
18 45242 1 1 54 LEU CA C 140.507 6.759 2.940 1.00 . A A . 54 LEU CA 1 1
18 45243 1 1 54 LEU CB C 139.278 5.854 3.041 1.00 . A A . 54 LEU CB 1 1
18 45244 1 1 54 LEU CD1 C 136.843 5.806 3.596 1.00 . A A . 54 LEU CD1 1 1
18 45245 1 1 54 LEU CD2 C 138.470 6.827 5.194 1.00 . A A . 54 LEU CD2 1 1
18 45246 1 1 54 LEU CG C 138.136 6.615 3.715 1.00 . A A . 54 LEU CG 1 1
18 45247 1 1 54 LEU H H 139.558 7.660 1.227 1.00 . A A . 54 LEU H 1 1
18 45248 1 1 54 LEU HA H 140.663 7.257 3.882 1.00 . A A . 54 LEU HA 1 1
18 45249 1 1 54 LEU HB2 H 138.973 5.549 2.049 1.00 . A A . 54 LEU HB2 1 1
18 45250 1 1 54 LEU HB3 H 139.521 4.981 3.627 1.00 . A A . 54 LEU HB3 1 1
18 45251 1 1 54 LEU HD11 H 137.075 4.752 3.617 1.00 . A A . 54 LEU HD11 1 1
18 45252 1 1 54 LEU HD12 H 136.190 6.047 4.423 1.00 . A A . 54 LEU HD12 1 1
18 45253 1 1 54 LEU HD13 H 136.351 6.048 2.666 1.00 . A A . 54 LEU HD13 1 1
18 45254 1 1 54 LEU HD21 H 138.917 5.929 5.594 1.00 . A A . 54 LEU HD21 1 1
18 45255 1 1 54 LEU HD22 H 139.163 7.649 5.293 1.00 . A A . 54 LEU HD22 1 1
18 45256 1 1 54 LEU HD23 H 137.564 7.052 5.739 1.00 . A A . 54 LEU HD23 1 1
18 45257 1 1 54 LEU HG H 138.007 7.573 3.233 1.00 . A A . 54 LEU HG 1 1
18 45258 1 1 54 LEU N N 140.284 7.781 1.875 1.00 . A A . 54 LEU N 1 1
18 45259 1 1 54 LEU O O 141.781 5.335 1.506 1.00 . A A . 54 LEU O 1 1
18 45260 1 1 55 PRO C C 143.733 3.575 3.558 1.00 . A A . 55 PRO C 1 1
18 45261 1 1 55 PRO CA C 143.985 5.061 3.282 1.00 . A A . 55 PRO CA 1 1
18 45262 1 1 55 PRO CB C 144.991 5.621 4.285 1.00 . A A . 55 PRO CB 1 1
18 45263 1 1 55 PRO CD C 142.766 6.507 4.818 1.00 . A A . 55 PRO CD 1 1
18 45264 1 1 55 PRO CG C 144.221 6.471 5.274 1.00 . A A . 55 PRO CG 1 1
18 45265 1 1 55 PRO HA H 144.358 5.192 2.278 1.00 . A A . 55 PRO HA 1 1
18 45266 1 1 55 PRO HB2 H 145.488 4.812 4.802 1.00 . A A . 55 PRO HB2 1 1
18 45267 1 1 55 PRO HB3 H 145.719 6.232 3.772 1.00 . A A . 55 PRO HB3 1 1
18 45268 1 1 55 PRO HD2 H 142.145 5.971 5.522 1.00 . A A . 55 PRO HD2 1 1
18 45269 1 1 55 PRO HD3 H 142.432 7.530 4.734 1.00 . A A . 55 PRO HD3 1 1
18 45270 1 1 55 PRO HG2 H 144.289 6.034 6.261 1.00 . A A . 55 PRO HG2 1 1
18 45271 1 1 55 PRO HG3 H 144.621 7.473 5.286 1.00 . A A . 55 PRO HG3 1 1
18 45272 1 1 55 PRO N N 142.713 5.840 3.465 1.00 . A A . 55 PRO N 1 1
18 45273 1 1 55 PRO O O 142.663 3.187 3.983 1.00 . A A . 55 PRO O 1 1
18 45274 1 1 56 GLU C C 143.432 0.727 2.676 1.00 . A A . 56 GLU C 1 1
18 45275 1 1 56 GLU CA C 144.554 1.277 3.562 1.00 . A A . 56 GLU CA 1 1
18 45276 1 1 56 GLU CB C 144.209 1.030 5.034 1.00 . A A . 56 GLU CB 1 1
18 45277 1 1 56 GLU CD C 145.094 1.225 7.363 1.00 . A A . 56 GLU CD 1 1
18 45278 1 1 56 GLU CG C 145.243 1.723 5.924 1.00 . A A . 56 GLU CG 1 1
18 45279 1 1 56 GLU H H 145.570 3.087 2.977 1.00 . A A . 56 GLU H 1 1
18 45280 1 1 56 GLU HA H 145.477 0.772 3.321 1.00 . A A . 56 GLU HA 1 1
18 45281 1 1 56 GLU HB2 H 143.227 1.427 5.246 1.00 . A A . 56 GLU HB2 1 1
18 45282 1 1 56 GLU HB3 H 144.220 -0.031 5.233 1.00 . A A . 56 GLU HB3 1 1
18 45283 1 1 56 GLU HG2 H 146.237 1.496 5.564 1.00 . A A . 56 GLU HG2 1 1
18 45284 1 1 56 GLU HG3 H 145.085 2.790 5.896 1.00 . A A . 56 GLU HG3 1 1
18 45285 1 1 56 GLU N N 144.717 2.744 3.319 1.00 . A A . 56 GLU N 1 1
18 45286 1 1 56 GLU O O 142.774 -0.236 3.022 1.00 . A A . 56 GLU O 1 1
18 45287 1 1 56 GLU OE1 O 145.540 0.122 7.636 1.00 . A A . 56 GLU OE1 1 1
18 45288 1 1 56 GLU OE2 O 144.538 1.955 8.166 1.00 . A A . 56 GLU OE2 1 1
18 45289 1 1 57 ARG C C 142.138 1.690 -0.661 1.00 . A A . 57 ARG C 1 1
18 45290 1 1 57 ARG CA C 142.141 0.845 0.615 1.00 . A A . 57 ARG CA 1 1
18 45291 1 1 57 ARG CB C 140.778 0.957 1.309 1.00 . A A . 57 ARG CB 1 1
18 45292 1 1 57 ARG CD C 139.494 2.428 2.874 1.00 . A A . 57 ARG CD 1 1
18 45293 1 1 57 ARG CG C 140.542 2.402 1.758 1.00 . A A . 57 ARG CG 1 1
18 45294 1 1 57 ARG CZ C 139.504 2.381 5.330 1.00 . A A . 57 ARG CZ 1 1
18 45295 1 1 57 ARG H H 143.761 2.101 1.276 1.00 . A A . 57 ARG H 1 1
18 45296 1 1 57 ARG HA H 142.327 -0.188 0.360 1.00 . A A . 57 ARG HA 1 1
18 45297 1 1 57 ARG HB2 H 140.000 0.664 0.620 1.00 . A A . 57 ARG HB2 1 1
18 45298 1 1 57 ARG HB3 H 140.759 0.307 2.171 1.00 . A A . 57 ARG HB3 1 1
18 45299 1 1 57 ARG HD2 H 138.871 3.302 2.761 1.00 . A A . 57 ARG HD2 1 1
18 45300 1 1 57 ARG HD3 H 138.882 1.540 2.817 1.00 . A A . 57 ARG HD3 1 1
18 45301 1 1 57 ARG HE H 141.155 2.574 4.235 1.00 . A A . 57 ARG HE 1 1
18 45302 1 1 57 ARG HG2 H 141.469 2.820 2.124 1.00 . A A . 57 ARG HG2 1 1
18 45303 1 1 57 ARG HG3 H 140.188 2.986 0.922 1.00 . A A . 57 ARG HG3 1 1
18 45304 1 1 57 ARG HH11 H 137.686 2.208 4.484 1.00 . A A . 57 ARG HH11 1 1
18 45305 1 1 57 ARG HH12 H 137.713 2.177 6.213 1.00 . A A . 57 ARG HH12 1 1
18 45306 1 1 57 ARG HH21 H 141.143 2.529 6.471 1.00 . A A . 57 ARG HH21 1 1
18 45307 1 1 57 ARG HH22 H 139.647 2.357 7.328 1.00 . A A . 57 ARG HH22 1 1
18 45308 1 1 57 ARG N N 143.214 1.329 1.533 1.00 . A A . 57 ARG N 1 1
18 45309 1 1 57 ARG NE N 140.180 2.473 4.202 1.00 . A A . 57 ARG NE 1 1
18 45310 1 1 57 ARG NH1 N 138.198 2.245 5.341 1.00 . A A . 57 ARG NH1 1 1
18 45311 1 1 57 ARG NH2 N 140.148 2.426 6.464 1.00 . A A . 57 ARG NH2 1 1
18 45312 1 1 57 ARG O O 142.655 2.792 -0.686 1.00 . A A . 57 ARG O 1 1
18 45313 1 1 58 THR C C 140.230 2.773 -3.054 1.00 . A A . 58 THR C 1 1
18 45314 1 1 58 THR CA C 141.517 1.948 -2.999 1.00 . A A . 58 THR CA 1 1
18 45315 1 1 58 THR CB C 141.552 0.974 -4.179 1.00 . A A . 58 THR CB 1 1
18 45316 1 1 58 THR CG2 C 141.824 1.746 -5.471 1.00 . A A . 58 THR CG2 1 1
18 45317 1 1 58 THR H H 141.151 0.291 -1.670 1.00 . A A . 58 THR H 1 1
18 45318 1 1 58 THR HA H 142.371 2.607 -3.051 1.00 . A A . 58 THR HA 1 1
18 45319 1 1 58 THR HB H 140.600 0.471 -4.259 1.00 . A A . 58 THR HB 1 1
18 45320 1 1 58 THR HG1 H 143.415 0.485 -3.911 1.00 . A A . 58 THR HG1 1 1
18 45321 1 1 58 THR HG21 H 141.327 2.704 -5.430 1.00 . A A . 58 THR HG21 1 1
18 45322 1 1 58 THR HG22 H 142.887 1.897 -5.583 1.00 . A A . 58 THR HG22 1 1
18 45323 1 1 58 THR HG23 H 141.450 1.182 -6.313 1.00 . A A . 58 THR HG23 1 1
18 45324 1 1 58 THR N N 141.560 1.181 -1.720 1.00 . A A . 58 THR N 1 1
18 45325 1 1 58 THR O O 139.146 2.260 -2.844 1.00 . A A . 58 THR O 1 1
18 45326 1 1 58 THR OG1 O 142.580 0.016 -3.972 1.00 . A A . 58 THR OG1 1 1
18 45327 1 1 59 ASN C C 138.768 5.166 -4.871 1.00 . A A . 59 ASN C 1 1
18 45328 1 1 59 ASN CA C 139.131 4.912 -3.408 1.00 . A A . 59 ASN CA 1 1
18 45329 1 1 59 ASN CB C 139.416 6.247 -2.714 1.00 . A A . 59 ASN CB 1 1
18 45330 1 1 59 ASN CG C 139.334 6.062 -1.199 1.00 . A A . 59 ASN CG 1 1
18 45331 1 1 59 ASN H H 141.228 4.432 -3.501 1.00 . A A . 59 ASN H 1 1
18 45332 1 1 59 ASN HA H 138.306 4.419 -2.912 1.00 . A A . 59 ASN HA 1 1
18 45333 1 1 59 ASN HB2 H 140.405 6.587 -2.984 1.00 . A A . 59 ASN HB2 1 1
18 45334 1 1 59 ASN HB3 H 138.685 6.978 -3.026 1.00 . A A . 59 ASN HB3 1 1
18 45335 1 1 59 ASN HD21 H 140.989 4.970 -1.100 1.00 . A A . 59 ASN HD21 1 1
18 45336 1 1 59 ASN HD22 H 140.211 5.242 0.383 1.00 . A A . 59 ASN HD22 1 1
18 45337 1 1 59 ASN N N 140.343 4.046 -3.336 1.00 . A A . 59 ASN N 1 1
18 45338 1 1 59 ASN ND2 N 140.255 5.367 -0.588 1.00 . A A . 59 ASN ND2 1 1
18 45339 1 1 59 ASN O O 139.481 5.844 -5.588 1.00 . A A . 59 ASN O 1 1
18 45340 1 1 59 ASN OD1 O 138.422 6.553 -0.563 1.00 . A A . 59 ASN OD1 1 1
18 45341 1 1 60 VAL C C 136.084 5.830 -6.783 1.00 . A A . 60 VAL C 1 1
18 45342 1 1 60 VAL CA C 137.242 4.830 -6.735 1.00 . A A . 60 VAL CA 1 1
18 45343 1 1 60 VAL CB C 136.789 3.495 -7.329 1.00 . A A . 60 VAL CB 1 1
18 45344 1 1 60 VAL CG1 C 136.498 3.672 -8.821 1.00 . A A . 60 VAL CG1 1 1
18 45345 1 1 60 VAL CG2 C 137.897 2.455 -7.148 1.00 . A A . 60 VAL CG2 1 1
18 45346 1 1 60 VAL H H 137.107 4.086 -4.718 1.00 . A A . 60 VAL H 1 1
18 45347 1 1 60 VAL HA H 138.074 5.216 -7.306 1.00 . A A . 60 VAL HA 1 1
18 45348 1 1 60 VAL HB H 135.893 3.162 -6.826 1.00 . A A . 60 VAL HB 1 1
18 45349 1 1 60 VAL HG11 H 137.315 4.202 -9.286 1.00 . A A . 60 VAL HG11 1 1
18 45350 1 1 60 VAL HG12 H 136.388 2.702 -9.283 1.00 . A A . 60 VAL HG12 1 1
18 45351 1 1 60 VAL HG13 H 135.586 4.236 -8.946 1.00 . A A . 60 VAL HG13 1 1
18 45352 1 1 60 VAL HG21 H 138.859 2.927 -7.280 1.00 . A A . 60 VAL HG21 1 1
18 45353 1 1 60 VAL HG22 H 137.837 2.035 -6.154 1.00 . A A . 60 VAL HG22 1 1
18 45354 1 1 60 VAL HG23 H 137.777 1.670 -7.879 1.00 . A A . 60 VAL HG23 1 1
18 45355 1 1 60 VAL N N 137.662 4.627 -5.318 1.00 . A A . 60 VAL N 1 1
18 45356 1 1 60 VAL O O 134.937 5.472 -6.594 1.00 . A A . 60 VAL O 1 1
18 45357 1 1 61 VAL C C 134.610 8.044 -8.458 1.00 . A A . 61 VAL C 1 1
18 45358 1 1 61 VAL CA C 135.303 8.113 -7.096 1.00 . A A . 61 VAL CA 1 1
18 45359 1 1 61 VAL CB C 135.915 9.501 -6.902 1.00 . A A . 61 VAL CB 1 1
18 45360 1 1 61 VAL CG1 C 134.800 10.545 -6.816 1.00 . A A . 61 VAL CG1 1 1
18 45361 1 1 61 VAL CG2 C 136.731 9.522 -5.608 1.00 . A A . 61 VAL CG2 1 1
18 45362 1 1 61 VAL H H 137.313 7.340 -7.182 1.00 . A A . 61 VAL H 1 1
18 45363 1 1 61 VAL HA H 134.580 7.926 -6.316 1.00 . A A . 61 VAL HA 1 1
18 45364 1 1 61 VAL HB H 136.559 9.731 -7.740 1.00 . A A . 61 VAL HB 1 1
18 45365 1 1 61 VAL HG11 H 133.969 10.139 -6.257 1.00 . A A . 61 VAL HG11 1 1
18 45366 1 1 61 VAL HG12 H 135.171 11.429 -6.319 1.00 . A A . 61 VAL HG12 1 1
18 45367 1 1 61 VAL HG13 H 134.471 10.803 -7.812 1.00 . A A . 61 VAL HG13 1 1
18 45368 1 1 61 VAL HG21 H 136.100 9.232 -4.780 1.00 . A A . 61 VAL HG21 1 1
18 45369 1 1 61 VAL HG22 H 137.556 8.830 -5.691 1.00 . A A . 61 VAL HG22 1 1
18 45370 1 1 61 VAL HG23 H 137.112 10.518 -5.438 1.00 . A A . 61 VAL HG23 1 1
18 45371 1 1 61 VAL N N 136.380 7.080 -7.034 1.00 . A A . 61 VAL N 1 1
18 45372 1 1 61 VAL O O 135.254 8.036 -9.492 1.00 . A A . 61 VAL O 1 1
18 45373 1 1 62 LEU C C 131.677 9.173 -9.904 1.00 . A A . 62 LEU C 1 1
18 45374 1 1 62 LEU CA C 132.557 7.930 -9.757 1.00 . A A . 62 LEU CA 1 1
18 45375 1 1 62 LEU CB C 131.676 6.679 -9.772 1.00 . A A . 62 LEU CB 1 1
18 45376 1 1 62 LEU CD1 C 132.151 5.759 -12.046 1.00 . A A . 62 LEU CD1 1 1
18 45377 1 1 62 LEU CD2 C 129.847 5.608 -11.093 1.00 . A A . 62 LEU CD2 1 1
18 45378 1 1 62 LEU CG C 131.110 6.468 -11.177 1.00 . A A . 62 LEU CG 1 1
18 45379 1 1 62 LEU H H 132.809 8.006 -7.619 1.00 . A A . 62 LEU H 1 1
18 45380 1 1 62 LEU HA H 133.258 7.886 -10.577 1.00 . A A . 62 LEU HA 1 1
18 45381 1 1 62 LEU HB2 H 132.267 5.819 -9.488 1.00 . A A . 62 LEU HB2 1 1
18 45382 1 1 62 LEU HB3 H 130.862 6.803 -9.073 1.00 . A A . 62 LEU HB3 1 1
18 45383 1 1 62 LEU HD11 H 132.699 5.050 -11.444 1.00 . A A . 62 LEU HD11 1 1
18 45384 1 1 62 LEU HD12 H 131.654 5.240 -12.851 1.00 . A A . 62 LEU HD12 1 1
18 45385 1 1 62 LEU HD13 H 132.834 6.488 -12.455 1.00 . A A . 62 LEU HD13 1 1
18 45386 1 1 62 LEU HD21 H 130.015 4.786 -10.413 1.00 . A A . 62 LEU HD21 1 1
18 45387 1 1 62 LEU HD22 H 129.025 6.211 -10.735 1.00 . A A . 62 LEU HD22 1 1
18 45388 1 1 62 LEU HD23 H 129.609 5.222 -12.074 1.00 . A A . 62 LEU HD23 1 1
18 45389 1 1 62 LEU HG H 130.869 7.425 -11.615 1.00 . A A . 62 LEU HG 1 1
18 45390 1 1 62 LEU N N 133.302 7.998 -8.466 1.00 . A A . 62 LEU N 1 1
18 45391 1 1 62 LEU O O 130.721 9.357 -9.172 1.00 . A A . 62 LEU O 1 1
18 45392 1 1 63 THR C C 131.216 11.661 -12.524 1.00 . A A . 63 THR C 1 1
18 45393 1 1 63 THR CA C 131.180 11.263 -11.047 1.00 . A A . 63 THR CA 1 1
18 45394 1 1 63 THR CB C 131.757 12.398 -10.197 1.00 . A A . 63 THR CB 1 1
18 45395 1 1 63 THR CG2 C 133.245 12.565 -10.509 1.00 . A A . 63 THR CG2 1 1
18 45396 1 1 63 THR H H 132.768 9.853 -11.420 1.00 . A A . 63 THR H 1 1
18 45397 1 1 63 THR HA H 130.158 11.074 -10.750 1.00 . A A . 63 THR HA 1 1
18 45398 1 1 63 THR HB H 131.636 12.163 -9.152 1.00 . A A . 63 THR HB 1 1
18 45399 1 1 63 THR HG1 H 131.521 14.322 -10.044 1.00 . A A . 63 THR HG1 1 1
18 45400 1 1 63 THR HG21 H 133.395 12.532 -11.578 1.00 . A A . 63 THR HG21 1 1
18 45401 1 1 63 THR HG22 H 133.588 13.515 -10.126 1.00 . A A . 63 THR HG22 1 1
18 45402 1 1 63 THR HG23 H 133.802 11.767 -10.042 1.00 . A A . 63 THR HG23 1 1
18 45403 1 1 63 THR N N 131.993 10.027 -10.845 1.00 . A A . 63 THR N 1 1
18 45404 1 1 63 THR O O 131.975 11.118 -13.303 1.00 . A A . 63 THR O 1 1
18 45405 1 1 63 THR OG1 O 131.070 13.606 -10.495 1.00 . A A . 63 THR OG1 1 1
18 45406 1 1 64 HIS C C 131.083 14.400 -14.466 1.00 . A A . 64 HIS C 1 1
18 45407 1 1 64 HIS CA C 130.376 13.049 -14.338 1.00 . A A . 64 HIS CA 1 1
18 45408 1 1 64 HIS CB C 128.926 13.186 -14.807 1.00 . A A . 64 HIS CB 1 1
18 45409 1 1 64 HIS CD2 C 128.594 10.871 -16.004 1.00 . A A . 64 HIS CD2 1 1
18 45410 1 1 64 HIS CE1 C 127.059 10.062 -14.707 1.00 . A A . 64 HIS CE1 1 1
18 45411 1 1 64 HIS CG C 128.344 11.820 -15.045 1.00 . A A . 64 HIS CG 1 1
18 45412 1 1 64 HIS H H 129.796 13.028 -12.262 1.00 . A A . 64 HIS H 1 1
18 45413 1 1 64 HIS HA H 130.884 12.317 -14.948 1.00 . A A . 64 HIS HA 1 1
18 45414 1 1 64 HIS HB2 H 128.349 13.696 -14.049 1.00 . A A . 64 HIS HB2 1 1
18 45415 1 1 64 HIS HB3 H 128.897 13.754 -15.725 1.00 . A A . 64 HIS HB3 1 1
18 45416 1 1 64 HIS HD1 H 126.960 11.713 -13.445 1.00 . A A . 64 HIS HD1 1 1
18 45417 1 1 64 HIS HD2 H 129.312 10.970 -16.806 1.00 . A A . 64 HIS HD2 1 1
18 45418 1 1 64 HIS HE1 H 126.322 9.405 -14.269 1.00 . A A . 64 HIS HE1 1 1
18 45419 1 1 64 HIS N N 130.398 12.608 -12.912 1.00 . A A . 64 HIS N 1 1
18 45420 1 1 64 HIS ND1 N 127.362 11.282 -14.228 1.00 . A A . 64 HIS ND1 1 1
18 45421 1 1 64 HIS NE2 N 127.782 9.760 -15.789 1.00 . A A . 64 HIS NE2 1 1
18 45422 1 1 64 HIS O O 130.757 15.200 -15.323 1.00 . A A . 64 HIS O 1 1
18 45423 1 1 65 GLN C C 134.237 15.693 -14.087 1.00 . A A . 65 GLN C 1 1
18 45424 1 1 65 GLN CA C 132.784 15.953 -13.685 1.00 . A A . 65 GLN CA 1 1
18 45425 1 1 65 GLN CB C 132.746 16.630 -12.313 1.00 . A A . 65 GLN CB 1 1
18 45426 1 1 65 GLN CD C 131.706 18.847 -12.819 1.00 . A A . 65 GLN CD 1 1
18 45427 1 1 65 GLN CG C 133.012 18.128 -12.474 1.00 . A A . 65 GLN CG 1 1
18 45428 1 1 65 GLN H H 132.290 13.993 -12.941 1.00 . A A . 65 GLN H 1 1
18 45429 1 1 65 GLN HA H 132.317 16.596 -14.417 1.00 . A A . 65 GLN HA 1 1
18 45430 1 1 65 GLN HB2 H 131.773 16.483 -11.867 1.00 . A A . 65 GLN HB2 1 1
18 45431 1 1 65 GLN HB3 H 133.504 16.199 -11.677 1.00 . A A . 65 GLN HB3 1 1
18 45432 1 1 65 GLN HE21 H 131.945 20.248 -11.433 1.00 . A A . 65 GLN HE21 1 1
18 45433 1 1 65 GLN HE22 H 130.531 20.380 -12.362 1.00 . A A . 65 GLN HE22 1 1
18 45434 1 1 65 GLN HG2 H 133.408 18.525 -11.550 1.00 . A A . 65 GLN HG2 1 1
18 45435 1 1 65 GLN HG3 H 133.726 18.284 -13.268 1.00 . A A . 65 GLN HG3 1 1
18 45436 1 1 65 GLN N N 132.049 14.657 -13.620 1.00 . A A . 65 GLN N 1 1
18 45437 1 1 65 GLN NE2 N 131.365 19.914 -12.149 1.00 . A A . 65 GLN NE2 1 1
18 45438 1 1 65 GLN O O 134.860 14.759 -13.617 1.00 . A A . 65 GLN O 1 1
18 45439 1 1 65 GLN OE1 O 130.987 18.432 -13.707 1.00 . A A . 65 GLN OE1 1 1
18 45440 1 1 66 GLU C C 137.097 17.322 -14.676 1.00 . A A . 66 GLU C 1 1
18 45441 1 1 66 GLU CA C 136.191 16.318 -15.391 1.00 . A A . 66 GLU CA 1 1
18 45442 1 1 66 GLU CB C 136.288 16.532 -16.904 1.00 . A A . 66 GLU CB 1 1
18 45443 1 1 66 GLU CD C 136.111 15.407 -19.128 1.00 . A A . 66 GLU CD 1 1
18 45444 1 1 66 GLU CG C 135.846 15.259 -17.629 1.00 . A A . 66 GLU CG 1 1
18 45445 1 1 66 GLU H H 134.253 17.256 -15.315 1.00 . A A . 66 GLU H 1 1
18 45446 1 1 66 GLU HA H 136.507 15.314 -15.151 1.00 . A A . 66 GLU HA 1 1
18 45447 1 1 66 GLU HB2 H 135.650 17.353 -17.192 1.00 . A A . 66 GLU HB2 1 1
18 45448 1 1 66 GLU HB3 H 137.310 16.759 -17.170 1.00 . A A . 66 GLU HB3 1 1
18 45449 1 1 66 GLU HG2 H 136.401 14.415 -17.245 1.00 . A A . 66 GLU HG2 1 1
18 45450 1 1 66 GLU HG3 H 134.791 15.101 -17.466 1.00 . A A . 66 GLU HG3 1 1
18 45451 1 1 66 GLU N N 134.778 16.513 -14.952 1.00 . A A . 66 GLU N 1 1
18 45452 1 1 66 GLU O O 138.120 17.726 -15.197 1.00 . A A . 66 GLU O 1 1
18 45453 1 1 66 GLU OE1 O 137.269 15.365 -19.512 1.00 . A A . 66 GLU OE1 1 1
18 45454 1 1 66 GLU OE2 O 135.152 15.561 -19.867 1.00 . A A . 66 GLU OE2 1 1
18 45455 1 1 67 ASP C C 137.750 18.232 -11.280 1.00 . A A . 67 ASP C 1 1
18 45456 1 1 67 ASP CA C 137.568 18.702 -12.729 1.00 . A A . 67 ASP CA 1 1
18 45457 1 1 67 ASP CB C 136.882 20.070 -12.737 1.00 . A A . 67 ASP CB 1 1
18 45458 1 1 67 ASP CG C 137.149 20.768 -14.072 1.00 . A A . 67 ASP CG 1 1
18 45459 1 1 67 ASP H H 135.902 17.383 -13.087 1.00 . A A . 67 ASP H 1 1
18 45460 1 1 67 ASP HA H 138.535 18.785 -13.203 1.00 . A A . 67 ASP HA 1 1
18 45461 1 1 67 ASP HB2 H 135.818 19.939 -12.603 1.00 . A A . 67 ASP HB2 1 1
18 45462 1 1 67 ASP HB3 H 137.276 20.674 -11.933 1.00 . A A . 67 ASP HB3 1 1
18 45463 1 1 67 ASP N N 136.730 17.725 -13.485 1.00 . A A . 67 ASP N 1 1
18 45464 1 1 67 ASP O O 138.091 19.012 -10.411 1.00 . A A . 67 ASP O 1 1
18 45465 1 1 67 ASP OD1 O 136.949 20.138 -15.097 1.00 . A A . 67 ASP OD1 1 1
18 45466 1 1 67 ASP OD2 O 137.548 21.920 -14.046 1.00 . A A . 67 ASP OD2 1 1
18 45467 1 1 68 TYR C C 139.110 15.897 -9.449 1.00 . A A . 68 TYR C 1 1
18 45468 1 1 68 TYR CA C 137.695 16.452 -9.621 1.00 . A A . 68 TYR CA 1 1
18 45469 1 1 68 TYR CB C 136.675 15.340 -9.362 1.00 . A A . 68 TYR CB 1 1
18 45470 1 1 68 TYR CD1 C 135.404 16.005 -7.288 1.00 . A A . 68 TYR CD1 1 1
18 45471 1 1 68 TYR CD2 C 137.179 14.363 -7.093 1.00 . A A . 68 TYR CD2 1 1
18 45472 1 1 68 TYR CE1 C 135.161 15.906 -5.913 1.00 . A A . 68 TYR CE1 1 1
18 45473 1 1 68 TYR CE2 C 136.937 14.265 -5.718 1.00 . A A . 68 TYR CE2 1 1
18 45474 1 1 68 TYR CG C 136.413 15.233 -7.878 1.00 . A A . 68 TYR CG 1 1
18 45475 1 1 68 TYR CZ C 135.927 15.036 -5.128 1.00 . A A . 68 TYR CZ 1 1
18 45476 1 1 68 TYR H H 137.259 16.352 -11.725 1.00 . A A . 68 TYR H 1 1
18 45477 1 1 68 TYR HA H 137.535 17.257 -8.918 1.00 . A A . 68 TYR HA 1 1
18 45478 1 1 68 TYR HB2 H 135.753 15.571 -9.875 1.00 . A A . 68 TYR HB2 1 1
18 45479 1 1 68 TYR HB3 H 137.065 14.402 -9.726 1.00 . A A . 68 TYR HB3 1 1
18 45480 1 1 68 TYR HD1 H 134.814 16.676 -7.895 1.00 . A A . 68 TYR HD1 1 1
18 45481 1 1 68 TYR HD2 H 137.958 13.769 -7.548 1.00 . A A . 68 TYR HD2 1 1
18 45482 1 1 68 TYR HE1 H 134.384 16.501 -5.458 1.00 . A A . 68 TYR HE1 1 1
18 45483 1 1 68 TYR HE2 H 137.527 13.594 -5.112 1.00 . A A . 68 TYR HE2 1 1
18 45484 1 1 68 TYR HH H 134.738 14.916 -3.639 1.00 . A A . 68 TYR HH 1 1
18 45485 1 1 68 TYR N N 137.530 16.966 -11.012 1.00 . A A . 68 TYR N 1 1
18 45486 1 1 68 TYR O O 139.554 15.061 -10.214 1.00 . A A . 68 TYR O 1 1
18 45487 1 1 68 TYR OH O 135.688 14.939 -3.772 1.00 . A A . 68 TYR OH 1 1
18 45488 1 1 69 GLN C C 141.395 15.521 -6.742 1.00 . A A . 69 GLN C 1 1
18 45489 1 1 69 GLN CA C 141.210 15.860 -8.222 1.00 . A A . 69 GLN CA 1 1
18 45490 1 1 69 GLN CB C 142.212 16.943 -8.630 1.00 . A A . 69 GLN CB 1 1
18 45491 1 1 69 GLN CD C 143.568 17.666 -10.600 1.00 . A A . 69 GLN CD 1 1
18 45492 1 1 69 GLN CG C 142.232 17.072 -10.153 1.00 . A A . 69 GLN CG 1 1
18 45493 1 1 69 GLN H H 139.439 17.030 -7.848 1.00 . A A . 69 GLN H 1 1
18 45494 1 1 69 GLN HA H 141.376 14.975 -8.817 1.00 . A A . 69 GLN HA 1 1
18 45495 1 1 69 GLN HB2 H 141.919 17.886 -8.190 1.00 . A A . 69 GLN HB2 1 1
18 45496 1 1 69 GLN HB3 H 143.196 16.672 -8.280 1.00 . A A . 69 GLN HB3 1 1
18 45497 1 1 69 GLN HE21 H 144.569 15.970 -10.341 1.00 . A A . 69 GLN HE21 1 1
18 45498 1 1 69 GLN HE22 H 145.493 17.280 -10.899 1.00 . A A . 69 GLN HE22 1 1
18 45499 1 1 69 GLN HG2 H 142.104 16.096 -10.599 1.00 . A A . 69 GLN HG2 1 1
18 45500 1 1 69 GLN HG3 H 141.429 17.721 -10.470 1.00 . A A . 69 GLN HG3 1 1
18 45501 1 1 69 GLN N N 139.821 16.356 -8.450 1.00 . A A . 69 GLN N 1 1
18 45502 1 1 69 GLN NE2 N 144.632 16.909 -10.614 1.00 . A A . 69 GLN NE2 1 1
18 45503 1 1 69 GLN O O 141.005 16.275 -5.871 1.00 . A A . 69 GLN O 1 1
18 45504 1 1 69 GLN OE1 O 143.647 18.830 -10.939 1.00 . A A . 69 GLN OE1 1 1
18 45505 1 1 70 ALA C C 143.465 13.125 -4.937 1.00 . A A . 70 ALA C 1 1
18 45506 1 1 70 ALA CA C 142.208 13.991 -5.035 1.00 . A A . 70 ALA CA 1 1
18 45507 1 1 70 ALA CB C 140.999 13.195 -4.538 1.00 . A A . 70 ALA CB 1 1
18 45508 1 1 70 ALA H H 142.294 13.804 -7.178 1.00 . A A . 70 ALA H 1 1
18 45509 1 1 70 ALA HA H 142.331 14.875 -4.426 1.00 . A A . 70 ALA HA 1 1
18 45510 1 1 70 ALA HB1 H 140.603 12.600 -5.348 1.00 . A A . 70 ALA HB1 1 1
18 45511 1 1 70 ALA HB2 H 141.303 12.544 -3.730 1.00 . A A . 70 ALA HB2 1 1
18 45512 1 1 70 ALA HB3 H 140.239 13.876 -4.186 1.00 . A A . 70 ALA HB3 1 1
18 45513 1 1 70 ALA N N 141.990 14.391 -6.455 1.00 . A A . 70 ALA N 1 1
18 45514 1 1 70 ALA O O 143.628 12.168 -5.669 1.00 . A A . 70 ALA O 1 1
18 45515 1 1 71 GLN C C 145.294 11.347 -3.164 1.00 . A A . 71 GLN C 1 1
18 45516 1 1 71 GLN CA C 145.608 12.661 -3.882 1.00 . A A . 71 GLN CA 1 1
18 45517 1 1 71 GLN CB C 146.621 13.460 -3.061 1.00 . A A . 71 GLN CB 1 1
18 45518 1 1 71 GLN CD C 148.609 13.557 -4.573 1.00 . A A . 71 GLN CD 1 1
18 45519 1 1 71 GLN CG C 147.440 14.356 -3.993 1.00 . A A . 71 GLN CG 1 1
18 45520 1 1 71 GLN H H 144.198 14.235 -3.460 1.00 . A A . 71 GLN H 1 1
18 45521 1 1 71 GLN HA H 146.021 12.449 -4.857 1.00 . A A . 71 GLN HA 1 1
18 45522 1 1 71 GLN HB2 H 146.099 14.071 -2.340 1.00 . A A . 71 GLN HB2 1 1
18 45523 1 1 71 GLN HB3 H 147.283 12.781 -2.545 1.00 . A A . 71 GLN HB3 1 1
18 45524 1 1 71 GLN HE21 H 149.721 13.729 -2.937 1.00 . A A . 71 GLN HE21 1 1
18 45525 1 1 71 GLN HE22 H 150.429 12.854 -4.208 1.00 . A A . 71 GLN HE22 1 1
18 45526 1 1 71 GLN HG2 H 146.810 14.709 -4.796 1.00 . A A . 71 GLN HG2 1 1
18 45527 1 1 71 GLN HG3 H 147.823 15.199 -3.437 1.00 . A A . 71 GLN HG3 1 1
18 45528 1 1 71 GLN N N 144.355 13.457 -4.036 1.00 . A A . 71 GLN N 1 1
18 45529 1 1 71 GLN NE2 N 149.675 13.364 -3.845 1.00 . A A . 71 GLN NE2 1 1
18 45530 1 1 71 GLN O O 144.929 11.336 -2.003 1.00 . A A . 71 GLN O 1 1
18 45531 1 1 71 GLN OE1 O 148.551 13.104 -5.698 1.00 . A A . 71 GLN OE1 1 1
18 45532 1 1 72 GLY C C 143.744 8.430 -3.603 1.00 . A A . 72 GLY C 1 1
18 45533 1 1 72 GLY CA C 145.148 8.919 -3.214 1.00 . A A . 72 GLY CA 1 1
18 45534 1 1 72 GLY H H 145.731 10.278 -4.782 1.00 . A A . 72 GLY H 1 1
18 45535 1 1 72 GLY HA2 H 145.882 8.198 -3.545 1.00 . A A . 72 GLY HA2 1 1
18 45536 1 1 72 GLY HA3 H 145.203 9.018 -2.141 1.00 . A A . 72 GLY HA3 1 1
18 45537 1 1 72 GLY N N 145.435 10.239 -3.849 1.00 . A A . 72 GLY N 1 1
18 45538 1 1 72 GLY O O 143.238 7.483 -3.032 1.00 . A A . 72 GLY O 1 1
18 45539 1 1 73 ALA C C 141.673 8.542 -6.505 1.00 . A A . 73 ALA C 1 1
18 45540 1 1 73 ALA CA C 141.745 8.625 -4.978 1.00 . A A . 73 ALA CA 1 1
18 45541 1 1 73 ALA CB C 140.712 9.635 -4.474 1.00 . A A . 73 ALA CB 1 1
18 45542 1 1 73 ALA H H 143.531 9.821 -5.016 1.00 . A A . 73 ALA H 1 1
18 45543 1 1 73 ALA HA H 141.535 7.654 -4.555 1.00 . A A . 73 ALA HA 1 1
18 45544 1 1 73 ALA HB1 H 140.939 9.902 -3.451 1.00 . A A . 73 ALA HB1 1 1
18 45545 1 1 73 ALA HB2 H 140.743 10.521 -5.092 1.00 . A A . 73 ALA HB2 1 1
18 45546 1 1 73 ALA HB3 H 139.727 9.197 -4.521 1.00 . A A . 73 ALA HB3 1 1
18 45547 1 1 73 ALA N N 143.111 9.062 -4.566 1.00 . A A . 73 ALA N 1 1
18 45548 1 1 73 ALA O O 141.855 9.527 -7.196 1.00 . A A . 73 ALA O 1 1
18 45549 1 1 74 VAL C C 139.959 7.705 -9.000 1.00 . A A . 74 VAL C 1 1
18 45550 1 1 74 VAL CA C 141.324 7.215 -8.513 1.00 . A A . 74 VAL CA 1 1
18 45551 1 1 74 VAL CB C 141.496 5.739 -8.881 1.00 . A A . 74 VAL CB 1 1
18 45552 1 1 74 VAL CG1 C 141.564 5.594 -10.401 1.00 . A A . 74 VAL CG1 1 1
18 45553 1 1 74 VAL CG2 C 142.792 5.207 -8.261 1.00 . A A . 74 VAL CG2 1 1
18 45554 1 1 74 VAL H H 141.268 6.597 -6.449 1.00 . A A . 74 VAL H 1 1
18 45555 1 1 74 VAL HA H 142.105 7.796 -8.983 1.00 . A A . 74 VAL HA 1 1
18 45556 1 1 74 VAL HB H 140.656 5.175 -8.502 1.00 . A A . 74 VAL HB 1 1
18 45557 1 1 74 VAL HG11 H 140.799 6.206 -10.855 1.00 . A A . 74 VAL HG11 1 1
18 45558 1 1 74 VAL HG12 H 142.535 5.914 -10.751 1.00 . A A . 74 VAL HG12 1 1
18 45559 1 1 74 VAL HG13 H 141.405 4.560 -10.672 1.00 . A A . 74 VAL HG13 1 1
18 45560 1 1 74 VAL HG21 H 142.815 5.452 -7.210 1.00 . A A . 74 VAL HG21 1 1
18 45561 1 1 74 VAL HG22 H 142.835 4.135 -8.382 1.00 . A A . 74 VAL HG22 1 1
18 45562 1 1 74 VAL HG23 H 143.639 5.660 -8.755 1.00 . A A . 74 VAL HG23 1 1
18 45563 1 1 74 VAL N N 141.410 7.373 -7.031 1.00 . A A . 74 VAL N 1 1
18 45564 1 1 74 VAL O O 138.935 7.126 -8.687 1.00 . A A . 74 VAL O 1 1
18 45565 1 1 75 VAL C C 138.367 8.721 -11.665 1.00 . A A . 75 VAL C 1 1
18 45566 1 1 75 VAL CA C 138.645 9.304 -10.278 1.00 . A A . 75 VAL CA 1 1
18 45567 1 1 75 VAL CB C 138.727 10.828 -10.373 1.00 . A A . 75 VAL CB 1 1
18 45568 1 1 75 VAL CG1 C 137.355 11.393 -10.749 1.00 . A A . 75 VAL CG1 1 1
18 45569 1 1 75 VAL CG2 C 139.158 11.401 -9.020 1.00 . A A . 75 VAL CG2 1 1
18 45570 1 1 75 VAL H H 140.780 9.213 -10.001 1.00 . A A . 75 VAL H 1 1
18 45571 1 1 75 VAL HA H 137.848 9.027 -9.605 1.00 . A A . 75 VAL HA 1 1
18 45572 1 1 75 VAL HB H 139.449 11.104 -11.129 1.00 . A A . 75 VAL HB 1 1
18 45573 1 1 75 VAL HG11 H 136.969 10.860 -11.606 1.00 . A A . 75 VAL HG11 1 1
18 45574 1 1 75 VAL HG12 H 136.678 11.274 -9.917 1.00 . A A . 75 VAL HG12 1 1
18 45575 1 1 75 VAL HG13 H 137.451 12.441 -10.990 1.00 . A A . 75 VAL HG13 1 1
18 45576 1 1 75 VAL HG21 H 138.609 10.911 -8.230 1.00 . A A . 75 VAL HG21 1 1
18 45577 1 1 75 VAL HG22 H 140.216 11.235 -8.880 1.00 . A A . 75 VAL HG22 1 1
18 45578 1 1 75 VAL HG23 H 138.954 12.461 -8.997 1.00 . A A . 75 VAL HG23 1 1
18 45579 1 1 75 VAL N N 139.940 8.767 -9.764 1.00 . A A . 75 VAL N 1 1
18 45580 1 1 75 VAL O O 139.001 9.085 -12.638 1.00 . A A . 75 VAL O 1 1
18 45581 1 1 76 VAL C C 135.980 8.014 -13.755 1.00 . A A . 76 VAL C 1 1
18 45582 1 1 76 VAL CA C 137.094 7.209 -13.083 1.00 . A A . 76 VAL CA 1 1
18 45583 1 1 76 VAL CB C 136.631 5.765 -12.879 1.00 . A A . 76 VAL CB 1 1
18 45584 1 1 76 VAL CG1 C 137.793 4.926 -12.343 1.00 . A A . 76 VAL CG1 1 1
18 45585 1 1 76 VAL CG2 C 135.476 5.736 -11.875 1.00 . A A . 76 VAL CG2 1 1
18 45586 1 1 76 VAL H H 136.926 7.547 -10.961 1.00 . A A . 76 VAL H 1 1
18 45587 1 1 76 VAL HA H 137.973 7.220 -13.711 1.00 . A A . 76 VAL HA 1 1
18 45588 1 1 76 VAL HB H 136.300 5.357 -13.824 1.00 . A A . 76 VAL HB 1 1
18 45589 1 1 76 VAL HG11 H 138.629 4.993 -13.024 1.00 . A A . 76 VAL HG11 1 1
18 45590 1 1 76 VAL HG12 H 138.087 5.298 -11.373 1.00 . A A . 76 VAL HG12 1 1
18 45591 1 1 76 VAL HG13 H 137.482 3.895 -12.256 1.00 . A A . 76 VAL HG13 1 1
18 45592 1 1 76 VAL HG21 H 134.958 6.682 -11.894 1.00 . A A . 76 VAL HG21 1 1
18 45593 1 1 76 VAL HG22 H 134.789 4.944 -12.139 1.00 . A A . 76 VAL HG22 1 1
18 45594 1 1 76 VAL HG23 H 135.866 5.557 -10.883 1.00 . A A . 76 VAL HG23 1 1
18 45595 1 1 76 VAL N N 137.422 7.821 -11.761 1.00 . A A . 76 VAL N 1 1
18 45596 1 1 76 VAL O O 135.435 8.936 -13.178 1.00 . A A . 76 VAL O 1 1
18 45597 1 1 77 HIS C C 133.832 7.459 -16.641 1.00 . A A . 77 HIS C 1 1
18 45598 1 1 77 HIS CA C 134.562 8.411 -15.691 1.00 . A A . 77 HIS CA 1 1
18 45599 1 1 77 HIS CB C 135.180 9.557 -16.495 1.00 . A A . 77 HIS CB 1 1
18 45600 1 1 77 HIS CD2 C 137.291 10.496 -15.242 1.00 . A A . 77 HIS CD2 1 1
18 45601 1 1 77 HIS CE1 C 136.319 12.081 -14.131 1.00 . A A . 77 HIS CE1 1 1
18 45602 1 1 77 HIS CG C 135.959 10.454 -15.572 1.00 . A A . 77 HIS CG 1 1
18 45603 1 1 77 HIS H H 136.097 6.924 -15.413 1.00 . A A . 77 HIS H 1 1
18 45604 1 1 77 HIS HA H 133.861 8.812 -14.974 1.00 . A A . 77 HIS HA 1 1
18 45605 1 1 77 HIS HB2 H 135.840 9.153 -17.247 1.00 . A A . 77 HIS HB2 1 1
18 45606 1 1 77 HIS HB3 H 134.396 10.126 -16.971 1.00 . A A . 77 HIS HB3 1 1
18 45607 1 1 77 HIS HD1 H 134.407 11.710 -14.863 1.00 . A A . 77 HIS HD1 1 1
18 45608 1 1 77 HIS HD2 H 138.049 9.833 -15.630 1.00 . A A . 77 HIS HD2 1 1
18 45609 1 1 77 HIS HE1 H 136.143 12.919 -13.471 1.00 . A A . 77 HIS HE1 1 1
18 45610 1 1 77 HIS N N 135.640 7.670 -14.972 1.00 . A A . 77 HIS N 1 1
18 45611 1 1 77 HIS ND1 N 135.358 11.474 -14.851 1.00 . A A . 77 HIS ND1 1 1
18 45612 1 1 77 HIS NE2 N 137.516 11.526 -14.332 1.00 . A A . 77 HIS NE2 1 1
18 45613 1 1 77 HIS O O 133.424 7.841 -17.721 1.00 . A A . 77 HIS O 1 1
18 45614 1 1 78 ASP C C 132.739 3.935 -16.346 1.00 . A A . 78 ASP C 1 1
18 45615 1 1 78 ASP CA C 132.961 5.238 -17.118 1.00 . A A . 78 ASP CA 1 1
18 45616 1 1 78 ASP CB C 133.810 4.959 -18.359 1.00 . A A . 78 ASP CB 1 1
18 45617 1 1 78 ASP CG C 132.933 4.344 -19.452 1.00 . A A . 78 ASP CG 1 1
18 45618 1 1 78 ASP H H 134.003 5.942 -15.368 1.00 . A A . 78 ASP H 1 1
18 45619 1 1 78 ASP HA H 132.006 5.645 -17.419 1.00 . A A . 78 ASP HA 1 1
18 45620 1 1 78 ASP HB2 H 134.238 5.884 -18.718 1.00 . A A . 78 ASP HB2 1 1
18 45621 1 1 78 ASP HB3 H 134.602 4.270 -18.106 1.00 . A A . 78 ASP HB3 1 1
18 45622 1 1 78 ASP N N 133.664 6.223 -16.243 1.00 . A A . 78 ASP N 1 1
18 45623 1 1 78 ASP O O 133.636 3.427 -15.700 1.00 . A A . 78 ASP O 1 1
18 45624 1 1 78 ASP OD1 O 131.957 4.974 -19.825 1.00 . A A . 78 ASP OD1 1 1
18 45625 1 1 78 ASP OD2 O 133.253 3.255 -19.897 1.00 . A A . 78 ASP OD2 1 1
18 45626 1 1 79 VAL C C 132.152 1.004 -16.230 1.00 . A A . 79 VAL C 1 1
18 45627 1 1 79 VAL CA C 131.257 2.121 -15.687 1.00 . A A . 79 VAL CA 1 1
18 45628 1 1 79 VAL CB C 129.789 1.742 -15.891 1.00 . A A . 79 VAL CB 1 1
18 45629 1 1 79 VAL CG1 C 129.448 0.526 -15.028 1.00 . A A . 79 VAL CG1 1 1
18 45630 1 1 79 VAL CG2 C 128.899 2.920 -15.485 1.00 . A A . 79 VAL CG2 1 1
18 45631 1 1 79 VAL H H 130.846 3.824 -16.941 1.00 . A A . 79 VAL H 1 1
18 45632 1 1 79 VAL HA H 131.450 2.256 -14.632 1.00 . A A . 79 VAL HA 1 1
18 45633 1 1 79 VAL HB H 129.621 1.503 -16.931 1.00 . A A . 79 VAL HB 1 1
18 45634 1 1 79 VAL HG11 H 129.929 0.622 -14.065 1.00 . A A . 79 VAL HG11 1 1
18 45635 1 1 79 VAL HG12 H 128.378 0.470 -14.892 1.00 . A A . 79 VAL HG12 1 1
18 45636 1 1 79 VAL HG13 H 129.796 -0.371 -15.517 1.00 . A A . 79 VAL HG13 1 1
18 45637 1 1 79 VAL HG21 H 129.311 3.397 -14.609 1.00 . A A . 79 VAL HG21 1 1
18 45638 1 1 79 VAL HG22 H 128.852 3.632 -16.296 1.00 . A A . 79 VAL HG22 1 1
18 45639 1 1 79 VAL HG23 H 127.904 2.560 -15.265 1.00 . A A . 79 VAL HG23 1 1
18 45640 1 1 79 VAL N N 131.549 3.393 -16.412 1.00 . A A . 79 VAL N 1 1
18 45641 1 1 79 VAL O O 132.587 0.135 -15.498 1.00 . A A . 79 VAL O 1 1
18 45642 1 1 80 ALA C C 134.714 0.100 -17.548 1.00 . A A . 80 ALA C 1 1
18 45643 1 1 80 ALA CA C 133.297 -0.027 -18.110 1.00 . A A . 80 ALA CA 1 1
18 45644 1 1 80 ALA CB C 133.334 0.149 -19.629 1.00 . A A . 80 ALA CB 1 1
18 45645 1 1 80 ALA H H 132.066 1.740 -18.075 1.00 . A A . 80 ALA H 1 1
18 45646 1 1 80 ALA HA H 132.900 -1.002 -17.870 1.00 . A A . 80 ALA HA 1 1
18 45647 1 1 80 ALA HB1 H 132.328 0.275 -20.002 1.00 . A A . 80 ALA HB1 1 1
18 45648 1 1 80 ALA HB2 H 133.922 1.021 -19.877 1.00 . A A . 80 ALA HB2 1 1
18 45649 1 1 80 ALA HB3 H 133.780 -0.725 -20.083 1.00 . A A . 80 ALA HB3 1 1
18 45650 1 1 80 ALA N N 132.429 1.027 -17.509 1.00 . A A . 80 ALA N 1 1
18 45651 1 1 80 ALA O O 135.390 -0.886 -17.317 1.00 . A A . 80 ALA O 1 1
18 45652 1 1 81 ALA C C 136.616 0.923 -15.368 1.00 . A A . 81 ALA C 1 1
18 45653 1 1 81 ALA CA C 136.537 1.514 -16.777 1.00 . A A . 81 ALA CA 1 1
18 45654 1 1 81 ALA CB C 136.843 3.011 -16.719 1.00 . A A . 81 ALA CB 1 1
18 45655 1 1 81 ALA H H 134.597 2.084 -17.521 1.00 . A A . 81 ALA H 1 1
18 45656 1 1 81 ALA HA H 137.257 1.022 -17.414 1.00 . A A . 81 ALA HA 1 1
18 45657 1 1 81 ALA HB1 H 135.970 3.544 -16.374 1.00 . A A . 81 ALA HB1 1 1
18 45658 1 1 81 ALA HB2 H 137.663 3.185 -16.037 1.00 . A A . 81 ALA HB2 1 1
18 45659 1 1 81 ALA HB3 H 137.114 3.361 -17.704 1.00 . A A . 81 ALA HB3 1 1
18 45660 1 1 81 ALA N N 135.165 1.308 -17.325 1.00 . A A . 81 ALA N 1 1
18 45661 1 1 81 ALA O O 137.601 0.313 -14.997 1.00 . A A . 81 ALA O 1 1
18 45662 1 1 82 VAL C C 135.698 -0.969 -13.240 1.00 . A A . 82 VAL C 1 1
18 45663 1 1 82 VAL CA C 135.590 0.557 -13.191 1.00 . A A . 82 VAL CA 1 1
18 45664 1 1 82 VAL CB C 134.293 0.951 -12.480 1.00 . A A . 82 VAL CB 1 1
18 45665 1 1 82 VAL CG1 C 134.372 0.538 -11.010 1.00 . A A . 82 VAL CG1 1 1
18 45666 1 1 82 VAL CG2 C 134.100 2.466 -12.574 1.00 . A A . 82 VAL CG2 1 1
18 45667 1 1 82 VAL H H 134.804 1.599 -14.907 1.00 . A A . 82 VAL H 1 1
18 45668 1 1 82 VAL HA H 136.433 0.959 -12.650 1.00 . A A . 82 VAL HA 1 1
18 45669 1 1 82 VAL HB H 133.460 0.449 -12.950 1.00 . A A . 82 VAL HB 1 1
18 45670 1 1 82 VAL HG11 H 135.286 0.919 -10.577 1.00 . A A . 82 VAL HG11 1 1
18 45671 1 1 82 VAL HG12 H 133.525 0.943 -10.476 1.00 . A A . 82 VAL HG12 1 1
18 45672 1 1 82 VAL HG13 H 134.362 -0.539 -10.937 1.00 . A A . 82 VAL HG13 1 1
18 45673 1 1 82 VAL HG21 H 135.049 2.960 -12.422 1.00 . A A . 82 VAL HG21 1 1
18 45674 1 1 82 VAL HG22 H 133.714 2.720 -13.550 1.00 . A A . 82 VAL HG22 1 1
18 45675 1 1 82 VAL HG23 H 133.402 2.787 -11.815 1.00 . A A . 82 VAL HG23 1 1
18 45676 1 1 82 VAL N N 135.584 1.103 -14.581 1.00 . A A . 82 VAL N 1 1
18 45677 1 1 82 VAL O O 136.256 -1.588 -12.352 1.00 . A A . 82 VAL O 1 1
18 45678 1 1 83 PHE C C 136.610 -3.469 -14.935 1.00 . A A . 83 PHE C 1 1
18 45679 1 1 83 PHE CA C 135.239 -3.062 -14.390 1.00 . A A . 83 PHE CA 1 1
18 45680 1 1 83 PHE CB C 134.145 -3.549 -15.343 1.00 . A A . 83 PHE CB 1 1
18 45681 1 1 83 PHE CD1 C 132.825 -4.736 -13.554 1.00 . A A . 83 PHE CD1 1 1
18 45682 1 1 83 PHE CD2 C 131.726 -3.022 -14.870 1.00 . A A . 83 PHE CD2 1 1
18 45683 1 1 83 PHE CE1 C 131.641 -4.946 -12.837 1.00 . A A . 83 PHE CE1 1 1
18 45684 1 1 83 PHE CE2 C 130.542 -3.232 -14.155 1.00 . A A . 83 PHE CE2 1 1
18 45685 1 1 83 PHE CG C 132.868 -3.775 -14.570 1.00 . A A . 83 PHE CG 1 1
18 45686 1 1 83 PHE CZ C 130.498 -4.194 -13.138 1.00 . A A . 83 PHE CZ 1 1
18 45687 1 1 83 PHE H H 134.730 -1.052 -14.972 1.00 . A A . 83 PHE H 1 1
18 45688 1 1 83 PHE HA H 135.092 -3.508 -13.416 1.00 . A A . 83 PHE HA 1 1
18 45689 1 1 83 PHE HB2 H 133.977 -2.804 -16.107 1.00 . A A . 83 PHE HB2 1 1
18 45690 1 1 83 PHE HB3 H 134.454 -4.474 -15.804 1.00 . A A . 83 PHE HB3 1 1
18 45691 1 1 83 PHE HD1 H 133.706 -5.316 -13.322 1.00 . A A . 83 PHE HD1 1 1
18 45692 1 1 83 PHE HD2 H 131.759 -2.280 -15.655 1.00 . A A . 83 PHE HD2 1 1
18 45693 1 1 83 PHE HE1 H 131.608 -5.687 -12.053 1.00 . A A . 83 PHE HE1 1 1
18 45694 1 1 83 PHE HE2 H 129.661 -2.652 -14.386 1.00 . A A . 83 PHE HE2 1 1
18 45695 1 1 83 PHE HZ H 129.585 -4.355 -12.586 1.00 . A A . 83 PHE HZ 1 1
18 45696 1 1 83 PHE N N 135.171 -1.576 -14.272 1.00 . A A . 83 PHE N 1 1
18 45697 1 1 83 PHE O O 137.122 -4.527 -14.623 1.00 . A A . 83 PHE O 1 1
18 45698 1 1 84 ALA C C 139.572 -3.048 -15.188 1.00 . A A . 84 ALA C 1 1
18 45699 1 1 84 ALA CA C 138.544 -2.957 -16.318 1.00 . A A . 84 ALA CA 1 1
18 45700 1 1 84 ALA CB C 138.961 -1.859 -17.299 1.00 . A A . 84 ALA CB 1 1
18 45701 1 1 84 ALA H H 136.769 -1.786 -15.980 1.00 . A A . 84 ALA H 1 1
18 45702 1 1 84 ALA HA H 138.494 -3.903 -16.837 1.00 . A A . 84 ALA HA 1 1
18 45703 1 1 84 ALA HB1 H 138.106 -1.561 -17.889 1.00 . A A . 84 ALA HB1 1 1
18 45704 1 1 84 ALA HB2 H 139.333 -1.008 -16.749 1.00 . A A . 84 ALA HB2 1 1
18 45705 1 1 84 ALA HB3 H 139.736 -2.233 -17.950 1.00 . A A . 84 ALA HB3 1 1
18 45706 1 1 84 ALA N N 137.205 -2.631 -15.746 1.00 . A A . 84 ALA N 1 1
18 45707 1 1 84 ALA O O 140.437 -3.903 -15.193 1.00 . A A . 84 ALA O 1 1
18 45708 1 1 85 TYR C C 140.287 -3.511 -12.312 1.00 . A A . 85 TYR C 1 1
18 45709 1 1 85 TYR CA C 140.444 -2.199 -13.082 1.00 . A A . 85 TYR CA 1 1
18 45710 1 1 85 TYR CB C 140.164 -1.021 -12.147 1.00 . A A . 85 TYR CB 1 1
18 45711 1 1 85 TYR CD1 C 142.548 -0.439 -11.569 1.00 . A A . 85 TYR CD1 1 1
18 45712 1 1 85 TYR CD2 C 141.078 -1.222 -9.806 1.00 . A A . 85 TYR CD2 1 1
18 45713 1 1 85 TYR CE1 C 143.593 -0.319 -10.644 1.00 . A A . 85 TYR CE1 1 1
18 45714 1 1 85 TYR CE2 C 142.123 -1.102 -8.882 1.00 . A A . 85 TYR CE2 1 1
18 45715 1 1 85 TYR CG C 141.291 -0.891 -11.149 1.00 . A A . 85 TYR CG 1 1
18 45716 1 1 85 TYR CZ C 143.380 -0.650 -9.301 1.00 . A A . 85 TYR CZ 1 1
18 45717 1 1 85 TYR H H 138.770 -1.496 -14.241 1.00 . A A . 85 TYR H 1 1
18 45718 1 1 85 TYR HA H 141.453 -2.124 -13.464 1.00 . A A . 85 TYR HA 1 1
18 45719 1 1 85 TYR HB2 H 140.088 -0.112 -12.725 1.00 . A A . 85 TYR HB2 1 1
18 45720 1 1 85 TYR HB3 H 139.237 -1.192 -11.620 1.00 . A A . 85 TYR HB3 1 1
18 45721 1 1 85 TYR HD1 H 142.712 -0.183 -12.604 1.00 . A A . 85 TYR HD1 1 1
18 45722 1 1 85 TYR HD2 H 140.109 -1.572 -9.482 1.00 . A A . 85 TYR HD2 1 1
18 45723 1 1 85 TYR HE1 H 144.562 0.029 -10.967 1.00 . A A . 85 TYR HE1 1 1
18 45724 1 1 85 TYR HE2 H 141.958 -1.358 -7.845 1.00 . A A . 85 TYR HE2 1 1
18 45725 1 1 85 TYR HH H 144.490 0.395 -8.152 1.00 . A A . 85 TYR HH 1 1
18 45726 1 1 85 TYR N N 139.479 -2.172 -14.220 1.00 . A A . 85 TYR N 1 1
18 45727 1 1 85 TYR O O 141.251 -4.079 -11.833 1.00 . A A . 85 TYR O 1 1
18 45728 1 1 85 TYR OH O 144.409 -0.532 -8.390 1.00 . A A . 85 TYR OH 1 1
18 45729 1 1 86 ALA C C 139.482 -6.428 -12.227 1.00 . A A . 86 ALA C 1 1
18 45730 1 1 86 ALA CA C 138.845 -5.271 -11.454 1.00 . A A . 86 ALA CA 1 1
18 45731 1 1 86 ALA CB C 137.341 -5.515 -11.318 1.00 . A A . 86 ALA CB 1 1
18 45732 1 1 86 ALA H H 138.319 -3.516 -12.588 1.00 . A A . 86 ALA H 1 1
18 45733 1 1 86 ALA HA H 139.289 -5.206 -10.472 1.00 . A A . 86 ALA HA 1 1
18 45734 1 1 86 ALA HB1 H 136.840 -4.578 -11.124 1.00 . A A . 86 ALA HB1 1 1
18 45735 1 1 86 ALA HB2 H 136.961 -5.943 -12.234 1.00 . A A . 86 ALA HB2 1 1
18 45736 1 1 86 ALA HB3 H 137.159 -6.196 -10.500 1.00 . A A . 86 ALA HB3 1 1
18 45737 1 1 86 ALA N N 139.077 -3.995 -12.191 1.00 . A A . 86 ALA N 1 1
18 45738 1 1 86 ALA O O 140.063 -7.327 -11.646 1.00 . A A . 86 ALA O 1 1
18 45739 1 1 87 LYS C C 141.492 -7.497 -14.182 1.00 . A A . 87 LYS C 1 1
18 45740 1 1 87 LYS CA C 139.972 -7.504 -14.352 1.00 . A A . 87 LYS CA 1 1
18 45741 1 1 87 LYS CB C 139.623 -7.284 -15.825 1.00 . A A . 87 LYS CB 1 1
18 45742 1 1 87 LYS CD C 141.156 -8.731 -17.167 1.00 . A A . 87 LYS CD 1 1
18 45743 1 1 87 LYS CE C 141.141 -9.719 -18.336 1.00 . A A . 87 LYS CE 1 1
18 45744 1 1 87 LYS CG C 139.747 -8.608 -16.583 1.00 . A A . 87 LYS CG 1 1
18 45745 1 1 87 LYS H H 138.902 -5.674 -13.971 1.00 . A A . 87 LYS H 1 1
18 45746 1 1 87 LYS HA H 139.578 -8.456 -14.026 1.00 . A A . 87 LYS HA 1 1
18 45747 1 1 87 LYS HB2 H 138.609 -6.918 -15.904 1.00 . A A . 87 LYS HB2 1 1
18 45748 1 1 87 LYS HB3 H 140.301 -6.561 -16.253 1.00 . A A . 87 LYS HB3 1 1
18 45749 1 1 87 LYS HD2 H 141.487 -7.763 -17.516 1.00 . A A . 87 LYS HD2 1 1
18 45750 1 1 87 LYS HD3 H 141.831 -9.090 -16.405 1.00 . A A . 87 LYS HD3 1 1
18 45751 1 1 87 LYS HE2 H 142.139 -10.096 -18.501 1.00 . A A . 87 LYS HE2 1 1
18 45752 1 1 87 LYS HE3 H 140.478 -10.540 -18.104 1.00 . A A . 87 LYS HE3 1 1
18 45753 1 1 87 LYS HG2 H 139.564 -9.429 -15.906 1.00 . A A . 87 LYS HG2 1 1
18 45754 1 1 87 LYS HG3 H 139.025 -8.633 -17.385 1.00 . A A . 87 LYS HG3 1 1
18 45755 1 1 87 LYS HZ1 H 139.782 -8.512 -19.354 1.00 . A A . 87 LYS HZ1 1 1
18 45756 1 1 87 LYS HZ2 H 141.388 -8.353 -19.888 1.00 . A A . 87 LYS HZ2 1 1
18 45757 1 1 87 LYS HZ3 H 140.481 -9.726 -20.310 1.00 . A A . 87 LYS HZ3 1 1
18 45758 1 1 87 LYS N N 139.375 -6.410 -13.531 1.00 . A A . 87 LYS N 1 1
18 45759 1 1 87 LYS NZ N 140.662 -9.025 -19.565 1.00 . A A . 87 LYS NZ 1 1
18 45760 1 1 87 LYS O O 142.111 -8.532 -14.016 1.00 . A A . 87 LYS O 1 1
18 45761 1 1 88 GLN C C 143.966 -6.645 -12.639 1.00 . A A . 88 GLN C 1 1
18 45762 1 1 88 GLN CA C 143.576 -6.248 -14.066 1.00 . A A . 88 GLN CA 1 1
18 45763 1 1 88 GLN CB C 144.034 -4.814 -14.338 1.00 . A A . 88 GLN CB 1 1
18 45764 1 1 88 GLN CD C 144.847 -3.236 -16.097 1.00 . A A . 88 GLN CD 1 1
18 45765 1 1 88 GLN CG C 144.265 -4.627 -15.839 1.00 . A A . 88 GLN CG 1 1
18 45766 1 1 88 GLN H H 141.570 -5.520 -14.358 1.00 . A A . 88 GLN H 1 1
18 45767 1 1 88 GLN HA H 144.052 -6.917 -14.767 1.00 . A A . 88 GLN HA 1 1
18 45768 1 1 88 GLN HB2 H 143.274 -4.124 -14.001 1.00 . A A . 88 GLN HB2 1 1
18 45769 1 1 88 GLN HB3 H 144.955 -4.623 -13.808 1.00 . A A . 88 GLN HB3 1 1
18 45770 1 1 88 GLN HE21 H 146.381 -3.494 -14.863 1.00 . A A . 88 GLN HE21 1 1
18 45771 1 1 88 GLN HE22 H 146.322 -1.986 -15.641 1.00 . A A . 88 GLN HE22 1 1
18 45772 1 1 88 GLN HG2 H 144.955 -5.378 -16.194 1.00 . A A . 88 GLN HG2 1 1
18 45773 1 1 88 GLN HG3 H 143.325 -4.724 -16.363 1.00 . A A . 88 GLN HG3 1 1
18 45774 1 1 88 GLN N N 142.095 -6.336 -14.224 1.00 . A A . 88 GLN N 1 1
18 45775 1 1 88 GLN NE2 N 145.940 -2.876 -15.482 1.00 . A A . 88 GLN NE2 1 1
18 45776 1 1 88 GLN O O 145.050 -7.143 -12.401 1.00 . A A . 88 GLN O 1 1
18 45777 1 1 88 GLN OE1 O 144.301 -2.468 -16.864 1.00 . A A . 88 GLN OE1 1 1
18 45778 1 1 89 HIS C C 142.438 -7.886 -9.801 1.00 . A A . 89 HIS C 1 1
18 45779 1 1 89 HIS CA C 143.401 -6.787 -10.276 1.00 . A A . 89 HIS CA 1 1
18 45780 1 1 89 HIS CB C 143.235 -5.551 -9.389 1.00 . A A . 89 HIS CB 1 1
18 45781 1 1 89 HIS CD2 C 144.176 -3.832 -11.139 1.00 . A A . 89 HIS CD2 1 1
18 45782 1 1 89 HIS CE1 C 145.643 -2.863 -9.873 1.00 . A A . 89 HIS CE1 1 1
18 45783 1 1 89 HIS CG C 144.101 -4.437 -9.910 1.00 . A A . 89 HIS CG 1 1
18 45784 1 1 89 HIS H H 142.224 -6.022 -11.909 1.00 . A A . 89 HIS H 1 1
18 45785 1 1 89 HIS HA H 144.418 -7.142 -10.211 1.00 . A A . 89 HIS HA 1 1
18 45786 1 1 89 HIS HB2 H 142.202 -5.238 -9.398 1.00 . A A . 89 HIS HB2 1 1
18 45787 1 1 89 HIS HB3 H 143.529 -5.792 -8.378 1.00 . A A . 89 HIS HB3 1 1
18 45788 1 1 89 HIS HD1 H 145.243 -4.003 -8.178 1.00 . A A . 89 HIS HD1 1 1
18 45789 1 1 89 HIS HD2 H 143.570 -4.087 -11.996 1.00 . A A . 89 HIS HD2 1 1
18 45790 1 1 89 HIS HE1 H 146.425 -2.207 -9.519 1.00 . A A . 89 HIS HE1 1 1
18 45791 1 1 89 HIS N N 143.089 -6.426 -11.690 1.00 . A A . 89 HIS N 1 1
18 45792 1 1 89 HIS ND1 N 145.046 -3.804 -9.117 1.00 . A A . 89 HIS ND1 1 1
18 45793 1 1 89 HIS NE2 N 145.151 -2.839 -11.114 1.00 . A A . 89 HIS NE2 1 1
18 45794 1 1 89 HIS O O 141.354 -7.588 -9.339 1.00 . A A . 89 HIS O 1 1
18 45795 1 1 90 PRO C C 142.146 -10.536 -8.004 1.00 . A A . 90 PRO C 1 1
18 45796 1 1 90 PRO CA C 142.066 -10.346 -9.523 1.00 . A A . 90 PRO CA 1 1
18 45797 1 1 90 PRO CB C 142.698 -11.538 -10.241 1.00 . A A . 90 PRO CB 1 1
18 45798 1 1 90 PRO CD C 144.175 -9.594 -10.485 1.00 . A A . 90 PRO CD 1 1
18 45799 1 1 90 PRO CG C 144.013 -11.071 -10.831 1.00 . A A . 90 PRO CG 1 1
18 45800 1 1 90 PRO HA H 141.037 -10.238 -9.828 1.00 . A A . 90 PRO HA 1 1
18 45801 1 1 90 PRO HB2 H 142.872 -12.342 -9.540 1.00 . A A . 90 PRO HB2 1 1
18 45802 1 1 90 PRO HB3 H 142.046 -11.875 -11.033 1.00 . A A . 90 PRO HB3 1 1
18 45803 1 1 90 PRO HD2 H 144.955 -9.472 -9.747 1.00 . A A . 90 PRO HD2 1 1
18 45804 1 1 90 PRO HD3 H 144.413 -9.030 -11.373 1.00 . A A . 90 PRO HD3 1 1
18 45805 1 1 90 PRO HG2 H 144.827 -11.641 -10.407 1.00 . A A . 90 PRO HG2 1 1
18 45806 1 1 90 PRO HG3 H 143.998 -11.192 -11.903 1.00 . A A . 90 PRO HG3 1 1
18 45807 1 1 90 PRO N N 142.853 -9.132 -9.926 1.00 . A A . 90 PRO N 1 1
18 45808 1 1 90 PRO O O 141.223 -11.032 -7.385 1.00 . A A . 90 PRO O 1 1
18 45809 1 1 91 ASP C C 142.458 -9.313 -5.219 1.00 . A A . 91 ASP C 1 1
18 45810 1 1 91 ASP CA C 143.390 -10.297 -5.929 1.00 . A A . 91 ASP CA 1 1
18 45811 1 1 91 ASP CB C 144.839 -10.005 -5.530 1.00 . A A . 91 ASP CB 1 1
18 45812 1 1 91 ASP CG C 145.097 -10.539 -4.120 1.00 . A A . 91 ASP CG 1 1
18 45813 1 1 91 ASP H H 143.968 -9.749 -7.931 1.00 . A A . 91 ASP H 1 1
18 45814 1 1 91 ASP HA H 143.135 -11.306 -5.643 1.00 . A A . 91 ASP HA 1 1
18 45815 1 1 91 ASP HB2 H 145.508 -10.489 -6.228 1.00 . A A . 91 ASP HB2 1 1
18 45816 1 1 91 ASP HB3 H 145.010 -8.940 -5.546 1.00 . A A . 91 ASP HB3 1 1
18 45817 1 1 91 ASP N N 143.242 -10.145 -7.406 1.00 . A A . 91 ASP N 1 1
18 45818 1 1 91 ASP O O 141.981 -9.574 -4.131 1.00 . A A . 91 ASP O 1 1
18 45819 1 1 91 ASP OD1 O 144.985 -11.740 -3.931 1.00 . A A . 91 ASP OD1 1 1
18 45820 1 1 91 ASP OD2 O 145.404 -9.738 -3.252 1.00 . A A . 91 ASP OD2 1 1
18 45821 1 1 92 GLN C C 139.853 -7.444 -5.626 1.00 . A A . 92 GLN C 1 1
18 45822 1 1 92 GLN CA C 141.297 -7.175 -5.198 1.00 . A A . 92 GLN CA 1 1
18 45823 1 1 92 GLN CB C 141.710 -5.772 -5.648 1.00 . A A . 92 GLN CB 1 1
18 45824 1 1 92 GLN CD C 143.278 -4.893 -3.911 1.00 . A A . 92 GLN CD 1 1
18 45825 1 1 92 GLN CG C 143.180 -5.533 -5.297 1.00 . A A . 92 GLN CG 1 1
18 45826 1 1 92 GLN H H 142.596 -8.001 -6.706 1.00 . A A . 92 GLN H 1 1
18 45827 1 1 92 GLN HA H 141.374 -7.247 -4.123 1.00 . A A . 92 GLN HA 1 1
18 45828 1 1 92 GLN HB2 H 141.574 -5.682 -6.716 1.00 . A A . 92 GLN HB2 1 1
18 45829 1 1 92 GLN HB3 H 141.098 -5.038 -5.144 1.00 . A A . 92 GLN HB3 1 1
18 45830 1 1 92 GLN HE21 H 143.973 -3.165 -4.601 1.00 . A A . 92 GLN HE21 1 1
18 45831 1 1 92 GLN HE22 H 143.780 -3.250 -2.916 1.00 . A A . 92 GLN HE22 1 1
18 45832 1 1 92 GLN HG2 H 143.709 -6.475 -5.298 1.00 . A A . 92 GLN HG2 1 1
18 45833 1 1 92 GLN HG3 H 143.621 -4.871 -6.028 1.00 . A A . 92 GLN HG3 1 1
18 45834 1 1 92 GLN N N 142.198 -8.184 -5.829 1.00 . A A . 92 GLN N 1 1
18 45835 1 1 92 GLN NE2 N 143.712 -3.667 -3.800 1.00 . A A . 92 GLN NE2 1 1
18 45836 1 1 92 GLN O O 139.599 -7.912 -6.720 1.00 . A A . 92 GLN O 1 1
18 45837 1 1 92 GLN OE1 O 142.957 -5.516 -2.919 1.00 . A A . 92 GLN OE1 1 1
18 45838 1 1 93 GLU C C 136.794 -6.051 -5.414 1.00 . A A . 93 GLU C 1 1
18 45839 1 1 93 GLU CA C 137.475 -7.389 -5.116 1.00 . A A . 93 GLU CA 1 1
18 45840 1 1 93 GLU CB C 136.771 -8.070 -3.940 1.00 . A A . 93 GLU CB 1 1
18 45841 1 1 93 GLU CD C 136.682 -10.154 -2.565 1.00 . A A . 93 GLU CD 1 1
18 45842 1 1 93 GLU CG C 137.217 -9.531 -3.854 1.00 . A A . 93 GLU CG 1 1
18 45843 1 1 93 GLU H H 139.141 -6.778 -3.894 1.00 . A A . 93 GLU H 1 1
18 45844 1 1 93 GLU HA H 137.416 -8.024 -5.987 1.00 . A A . 93 GLU HA 1 1
18 45845 1 1 93 GLU HB2 H 137.028 -7.559 -3.023 1.00 . A A . 93 GLU HB2 1 1
18 45846 1 1 93 GLU HB3 H 135.703 -8.029 -4.087 1.00 . A A . 93 GLU HB3 1 1
18 45847 1 1 93 GLU HG2 H 136.832 -10.075 -4.705 1.00 . A A . 93 GLU HG2 1 1
18 45848 1 1 93 GLU HG3 H 138.296 -9.579 -3.854 1.00 . A A . 93 GLU HG3 1 1
18 45849 1 1 93 GLU N N 138.907 -7.153 -4.768 1.00 . A A . 93 GLU N 1 1
18 45850 1 1 93 GLU O O 137.433 -5.015 -5.448 1.00 . A A . 93 GLU O 1 1
18 45851 1 1 93 GLU OE1 O 135.474 -10.290 -2.451 1.00 . A A . 93 GLU OE1 1 1
18 45852 1 1 93 GLU OE2 O 137.487 -10.486 -1.710 1.00 . A A . 93 GLU OE2 1 1
18 45853 1 1 94 LEU C C 133.590 -4.656 -4.962 1.00 . A A . 94 LEU C 1 1
18 45854 1 1 94 LEU CA C 134.770 -4.802 -5.925 1.00 . A A . 94 LEU CA 1 1
18 45855 1 1 94 LEU CB C 134.253 -4.839 -7.364 1.00 . A A . 94 LEU CB 1 1
18 45856 1 1 94 LEU CD1 C 135.145 -2.675 -8.237 1.00 . A A . 94 LEU CD1 1 1
18 45857 1 1 94 LEU CD2 C 132.912 -3.503 -8.993 1.00 . A A . 94 LEU CD2 1 1
18 45858 1 1 94 LEU CG C 133.881 -3.425 -7.811 1.00 . A A . 94 LEU CG 1 1
18 45859 1 1 94 LEU H H 135.014 -6.916 -5.594 1.00 . A A . 94 LEU H 1 1
18 45860 1 1 94 LEU HA H 135.439 -3.962 -5.805 1.00 . A A . 94 LEU HA 1 1
18 45861 1 1 94 LEU HB2 H 135.022 -5.233 -8.012 1.00 . A A . 94 LEU HB2 1 1
18 45862 1 1 94 LEU HB3 H 133.379 -5.473 -7.416 1.00 . A A . 94 LEU HB3 1 1
18 45863 1 1 94 LEU HD11 H 135.956 -2.929 -7.571 1.00 . A A . 94 LEU HD11 1 1
18 45864 1 1 94 LEU HD12 H 135.406 -2.956 -9.246 1.00 . A A . 94 LEU HD12 1 1
18 45865 1 1 94 LEU HD13 H 134.964 -1.612 -8.194 1.00 . A A . 94 LEU HD13 1 1
18 45866 1 1 94 LEU HD21 H 133.268 -4.237 -9.702 1.00 . A A . 94 LEU HD21 1 1
18 45867 1 1 94 LEU HD22 H 131.934 -3.791 -8.637 1.00 . A A . 94 LEU HD22 1 1
18 45868 1 1 94 LEU HD23 H 132.852 -2.539 -9.474 1.00 . A A . 94 LEU HD23 1 1
18 45869 1 1 94 LEU HG H 133.411 -2.900 -6.991 1.00 . A A . 94 LEU HG 1 1
18 45870 1 1 94 LEU N N 135.503 -6.068 -5.628 1.00 . A A . 94 LEU N 1 1
18 45871 1 1 94 LEU O O 132.605 -5.363 -5.065 1.00 . A A . 94 LEU O 1 1
18 45872 1 1 95 VAL C C 131.875 -2.211 -3.340 1.00 . A A . 95 VAL C 1 1
18 45873 1 1 95 VAL CA C 132.572 -3.542 -3.053 1.00 . A A . 95 VAL CA 1 1
18 45874 1 1 95 VAL CB C 133.135 -3.527 -1.631 1.00 . A A . 95 VAL CB 1 1
18 45875 1 1 95 VAL CG1 C 131.983 -3.481 -0.626 1.00 . A A . 95 VAL CG1 1 1
18 45876 1 1 95 VAL CG2 C 133.963 -4.792 -1.398 1.00 . A A . 95 VAL CG2 1 1
18 45877 1 1 95 VAL H H 134.489 -3.186 -3.969 1.00 . A A . 95 VAL H 1 1
18 45878 1 1 95 VAL HA H 131.860 -4.349 -3.151 1.00 . A A . 95 VAL HA 1 1
18 45879 1 1 95 VAL HB H 133.761 -2.656 -1.501 1.00 . A A . 95 VAL HB 1 1
18 45880 1 1 95 VAL HG11 H 131.385 -2.600 -0.804 1.00 . A A . 95 VAL HG11 1 1
18 45881 1 1 95 VAL HG12 H 131.370 -4.363 -0.740 1.00 . A A . 95 VAL HG12 1 1
18 45882 1 1 95 VAL HG13 H 132.383 -3.447 0.378 1.00 . A A . 95 VAL HG13 1 1
18 45883 1 1 95 VAL HG21 H 133.336 -5.663 -1.528 1.00 . A A . 95 VAL HG21 1 1
18 45884 1 1 95 VAL HG22 H 134.778 -4.826 -2.106 1.00 . A A . 95 VAL HG22 1 1
18 45885 1 1 95 VAL HG23 H 134.360 -4.783 -0.393 1.00 . A A . 95 VAL HG23 1 1
18 45886 1 1 95 VAL N N 133.684 -3.742 -4.029 1.00 . A A . 95 VAL N 1 1
18 45887 1 1 95 VAL O O 132.515 -1.193 -3.522 1.00 . A A . 95 VAL O 1 1
18 45888 1 1 96 ILE C C 129.291 -0.381 -2.335 1.00 . A A . 96 ILE C 1 1
18 45889 1 1 96 ILE CA C 129.815 -0.955 -3.652 1.00 . A A . 96 ILE CA 1 1
18 45890 1 1 96 ILE CB C 128.636 -1.252 -4.585 1.00 . A A . 96 ILE CB 1 1
18 45891 1 1 96 ILE CD1 C 130.163 -1.189 -6.593 1.00 . A A . 96 ILE CD1 1 1
18 45892 1 1 96 ILE CG1 C 129.127 -2.020 -5.824 1.00 . A A . 96 ILE CG1 1 1
18 45893 1 1 96 ILE CG2 C 127.978 0.062 -5.017 1.00 . A A . 96 ILE CG2 1 1
18 45894 1 1 96 ILE H H 130.077 -3.051 -3.228 1.00 . A A . 96 ILE H 1 1
18 45895 1 1 96 ILE HA H 130.473 -0.237 -4.121 1.00 . A A . 96 ILE HA 1 1
18 45896 1 1 96 ILE HB H 127.910 -1.854 -4.056 1.00 . A A . 96 ILE HB 1 1
18 45897 1 1 96 ILE HD11 H 130.981 -0.934 -5.935 1.00 . A A . 96 ILE HD11 1 1
18 45898 1 1 96 ILE HD12 H 130.538 -1.764 -7.427 1.00 . A A . 96 ILE HD12 1 1
18 45899 1 1 96 ILE HD13 H 129.700 -0.284 -6.958 1.00 . A A . 96 ILE HD13 1 1
18 45900 1 1 96 ILE HG12 H 129.577 -2.951 -5.512 1.00 . A A . 96 ILE HG12 1 1
18 45901 1 1 96 ILE HG13 H 128.288 -2.229 -6.471 1.00 . A A . 96 ILE HG13 1 1
18 45902 1 1 96 ILE HG21 H 127.817 0.685 -4.150 1.00 . A A . 96 ILE HG21 1 1
18 45903 1 1 96 ILE HG22 H 128.624 0.575 -5.714 1.00 . A A . 96 ILE HG22 1 1
18 45904 1 1 96 ILE HG23 H 127.031 -0.149 -5.491 1.00 . A A . 96 ILE HG23 1 1
18 45905 1 1 96 ILE N N 130.566 -2.215 -3.379 1.00 . A A . 96 ILE N 1 1
18 45906 1 1 96 ILE O O 128.597 -1.047 -1.591 1.00 . A A . 96 ILE O 1 1
18 45907 1 1 97 ALA C C 128.028 2.476 -1.079 1.00 . A A . 97 ALA C 1 1
18 45908 1 1 97 ALA CA C 129.149 1.480 -0.773 1.00 . A A . 97 ALA CA 1 1
18 45909 1 1 97 ALA CB C 130.312 2.212 -0.102 1.00 . A A . 97 ALA CB 1 1
18 45910 1 1 97 ALA H H 130.183 1.366 -2.660 1.00 . A A . 97 ALA H 1 1
18 45911 1 1 97 ALA HA H 128.777 0.713 -0.110 1.00 . A A . 97 ALA HA 1 1
18 45912 1 1 97 ALA HB1 H 130.913 2.701 -0.856 1.00 . A A . 97 ALA HB1 1 1
18 45913 1 1 97 ALA HB2 H 129.925 2.951 0.584 1.00 . A A . 97 ALA HB2 1 1
18 45914 1 1 97 ALA HB3 H 130.921 1.502 0.438 1.00 . A A . 97 ALA HB3 1 1
18 45915 1 1 97 ALA N N 129.621 0.852 -2.043 1.00 . A A . 97 ALA N 1 1
18 45916 1 1 97 ALA O O 127.158 2.713 -0.261 1.00 . A A . 97 ALA O 1 1
18 45917 1 1 98 GLY C C 127.539 5.050 -3.639 1.00 . A A . 98 GLY C 1 1
18 45918 1 1 98 GLY CA C 126.981 4.045 -2.616 1.00 . A A . 98 GLY CA 1 1
18 45919 1 1 98 GLY H H 128.756 2.854 -2.890 1.00 . A A . 98 GLY H 1 1
18 45920 1 1 98 GLY HA2 H 126.139 3.520 -3.046 1.00 . A A . 98 GLY HA2 1 1
18 45921 1 1 98 GLY HA3 H 126.663 4.576 -1.732 1.00 . A A . 98 GLY HA3 1 1
18 45922 1 1 98 GLY N N 128.043 3.062 -2.250 1.00 . A A . 98 GLY N 1 1
18 45923 1 1 98 GLY O O 128.609 4.846 -4.177 1.00 . A A . 98 GLY O 1 1
18 45924 1 1 99 GLY C C 124.429 5.584 -3.954 1.00 . A A . 99 GLY C 1 1
18 45925 1 1 99 GLY CA C 125.518 6.420 -3.280 1.00 . A A . 99 GLY CA 1 1
18 45926 1 1 99 GLY H H 127.201 6.775 -4.578 1.00 . A A . 99 GLY H 1 1
18 45927 1 1 99 GLY HA2 H 125.570 6.169 -2.230 1.00 . A A . 99 GLY HA2 1 1
18 45928 1 1 99 GLY HA3 H 125.282 7.468 -3.389 1.00 . A A . 99 GLY HA3 1 1
18 45929 1 1 99 GLY N N 126.842 6.136 -3.926 1.00 . A A . 99 GLY N 1 1
18 45930 1 1 99 GLY O O 124.698 4.543 -4.523 1.00 . A A . 99 GLY O 1 1
18 45931 1 1 100 ALA C C 122.275 5.257 -6.043 1.00 . A A . 100 ALA C 1 1
18 45932 1 1 100 ALA CA C 122.085 5.274 -4.525 1.00 . A A . 100 ALA CA 1 1
18 45933 1 1 100 ALA CB C 120.753 5.948 -4.186 1.00 . A A . 100 ALA CB 1 1
18 45934 1 1 100 ALA H H 123.015 6.877 -3.427 1.00 . A A . 100 ALA H 1 1
18 45935 1 1 100 ALA HA H 122.082 4.261 -4.151 1.00 . A A . 100 ALA HA 1 1
18 45936 1 1 100 ALA HB1 H 120.668 6.057 -3.114 1.00 . A A . 100 ALA HB1 1 1
18 45937 1 1 100 ALA HB2 H 120.713 6.921 -4.650 1.00 . A A . 100 ALA HB2 1 1
18 45938 1 1 100 ALA HB3 H 119.939 5.340 -4.551 1.00 . A A . 100 ALA HB3 1 1
18 45939 1 1 100 ALA N N 123.201 6.035 -3.892 1.00 . A A . 100 ALA N 1 1
18 45940 1 1 100 ALA O O 121.982 4.277 -6.702 1.00 . A A . 100 ALA O 1 1
18 45941 1 1 101 GLN C C 124.038 5.368 -8.478 1.00 . A A . 101 GLN C 1 1
18 45942 1 1 101 GLN CA C 122.975 6.394 -8.076 1.00 . A A . 101 GLN CA 1 1
18 45943 1 1 101 GLN CB C 123.444 7.796 -8.470 1.00 . A A . 101 GLN CB 1 1
18 45944 1 1 101 GLN CD C 124.267 9.099 -10.438 1.00 . A A . 101 GLN CD 1 1
18 45945 1 1 101 GLN CG C 123.353 7.956 -9.989 1.00 . A A . 101 GLN CG 1 1
18 45946 1 1 101 GLN H H 122.989 7.112 -6.045 1.00 . A A . 101 GLN H 1 1
18 45947 1 1 101 GLN HA H 122.048 6.168 -8.582 1.00 . A A . 101 GLN HA 1 1
18 45948 1 1 101 GLN HB2 H 122.816 8.533 -7.992 1.00 . A A . 101 GLN HB2 1 1
18 45949 1 1 101 GLN HB3 H 124.468 7.935 -8.156 1.00 . A A . 101 GLN HB3 1 1
18 45950 1 1 101 GLN HE21 H 122.851 10.002 -11.497 1.00 . A A . 101 GLN HE21 1 1
18 45951 1 1 101 GLN HE22 H 124.365 10.772 -11.503 1.00 . A A . 101 GLN HE22 1 1
18 45952 1 1 101 GLN HG2 H 123.663 7.038 -10.467 1.00 . A A . 101 GLN HG2 1 1
18 45953 1 1 101 GLN HG3 H 122.335 8.181 -10.267 1.00 . A A . 101 GLN HG3 1 1
18 45954 1 1 101 GLN N N 122.763 6.337 -6.600 1.00 . A A . 101 GLN N 1 1
18 45955 1 1 101 GLN NE2 N 123.788 10.035 -11.209 1.00 . A A . 101 GLN NE2 1 1
18 45956 1 1 101 GLN O O 124.008 4.829 -9.569 1.00 . A A . 101 GLN O 1 1
18 45957 1 1 101 GLN OE1 O 125.428 9.139 -10.082 1.00 . A A . 101 GLN OE1 1 1
18 45958 1 1 102 ILE C C 125.473 2.692 -7.829 1.00 . A A . 102 ILE C 1 1
18 45959 1 1 102 ILE CA C 126.043 4.109 -7.926 1.00 . A A . 102 ILE CA 1 1
18 45960 1 1 102 ILE CB C 127.199 4.266 -6.933 1.00 . A A . 102 ILE CB 1 1
18 45961 1 1 102 ILE CD1 C 128.167 6.148 -8.308 1.00 . A A . 102 ILE CD1 1 1
18 45962 1 1 102 ILE CG1 C 127.677 5.728 -6.915 1.00 . A A . 102 ILE CG1 1 1
18 45963 1 1 102 ILE CG2 C 128.356 3.347 -7.341 1.00 . A A . 102 ILE CG2 1 1
18 45964 1 1 102 ILE H H 124.972 5.548 -6.733 1.00 . A A . 102 ILE H 1 1
18 45965 1 1 102 ILE HA H 126.403 4.283 -8.929 1.00 . A A . 102 ILE HA 1 1
18 45966 1 1 102 ILE HB H 126.858 3.988 -5.946 1.00 . A A . 102 ILE HB 1 1
18 45967 1 1 102 ILE HD11 H 128.943 5.472 -8.635 1.00 . A A . 102 ILE HD11 1 1
18 45968 1 1 102 ILE HD12 H 127.343 6.115 -9.005 1.00 . A A . 102 ILE HD12 1 1
18 45969 1 1 102 ILE HD13 H 128.560 7.153 -8.262 1.00 . A A . 102 ILE HD13 1 1
18 45970 1 1 102 ILE HG12 H 126.858 6.366 -6.617 1.00 . A A . 102 ILE HG12 1 1
18 45971 1 1 102 ILE HG13 H 128.485 5.830 -6.207 1.00 . A A . 102 ILE HG13 1 1
18 45972 1 1 102 ILE HG21 H 128.464 3.360 -8.415 1.00 . A A . 102 ILE HG21 1 1
18 45973 1 1 102 ILE HG22 H 129.271 3.696 -6.882 1.00 . A A . 102 ILE HG22 1 1
18 45974 1 1 102 ILE HG23 H 128.150 2.340 -7.012 1.00 . A A . 102 ILE HG23 1 1
18 45975 1 1 102 ILE N N 124.973 5.098 -7.604 1.00 . A A . 102 ILE N 1 1
18 45976 1 1 102 ILE O O 125.819 1.822 -8.606 1.00 . A A . 102 ILE O 1 1
18 45977 1 1 103 PHE C C 123.174 0.763 -7.965 1.00 . A A . 103 PHE C 1 1
18 45978 1 1 103 PHE CA C 124.005 1.099 -6.725 1.00 . A A . 103 PHE CA 1 1
18 45979 1 1 103 PHE CB C 123.105 1.071 -5.486 1.00 . A A . 103 PHE CB 1 1
18 45980 1 1 103 PHE CD1 C 124.957 0.045 -4.106 1.00 . A A . 103 PHE CD1 1 1
18 45981 1 1 103 PHE CD2 C 123.734 1.933 -3.201 1.00 . A A . 103 PHE CD2 1 1
18 45982 1 1 103 PHE CE1 C 125.737 -0.007 -2.946 1.00 . A A . 103 PHE CE1 1 1
18 45983 1 1 103 PHE CE2 C 124.515 1.881 -2.041 1.00 . A A . 103 PHE CE2 1 1
18 45984 1 1 103 PHE CG C 123.954 1.015 -4.235 1.00 . A A . 103 PHE CG 1 1
18 45985 1 1 103 PHE CZ C 125.517 0.912 -1.913 1.00 . A A . 103 PHE CZ 1 1
18 45986 1 1 103 PHE H H 124.341 3.177 -6.268 1.00 . A A . 103 PHE H 1 1
18 45987 1 1 103 PHE HA H 124.793 0.369 -6.614 1.00 . A A . 103 PHE HA 1 1
18 45988 1 1 103 PHE HB2 H 122.495 1.962 -5.466 1.00 . A A . 103 PHE HB2 1 1
18 45989 1 1 103 PHE HB3 H 122.467 0.200 -5.525 1.00 . A A . 103 PHE HB3 1 1
18 45990 1 1 103 PHE HD1 H 125.129 -0.663 -4.904 1.00 . A A . 103 PHE HD1 1 1
18 45991 1 1 103 PHE HD2 H 122.961 2.681 -3.299 1.00 . A A . 103 PHE HD2 1 1
18 45992 1 1 103 PHE HE1 H 126.511 -0.754 -2.848 1.00 . A A . 103 PHE HE1 1 1
18 45993 1 1 103 PHE HE2 H 124.345 2.591 -1.244 1.00 . A A . 103 PHE HE2 1 1
18 45994 1 1 103 PHE HZ H 126.119 0.872 -1.018 1.00 . A A . 103 PHE HZ 1 1
18 45995 1 1 103 PHE N N 124.602 2.457 -6.880 1.00 . A A . 103 PHE N 1 1
18 45996 1 1 103 PHE O O 123.181 -0.356 -8.443 1.00 . A A . 103 PHE O 1 1
18 45997 1 1 104 THR C C 122.522 1.094 -10.873 1.00 . A A . 104 THR C 1 1
18 45998 1 1 104 THR CA C 121.620 1.475 -9.696 1.00 . A A . 104 THR CA 1 1
18 45999 1 1 104 THR CB C 120.834 2.740 -10.045 1.00 . A A . 104 THR CB 1 1
18 46000 1 1 104 THR CG2 C 119.715 2.394 -11.029 1.00 . A A . 104 THR CG2 1 1
18 46001 1 1 104 THR H H 122.469 2.618 -8.080 1.00 . A A . 104 THR H 1 1
18 46002 1 1 104 THR HA H 120.930 0.667 -9.496 1.00 . A A . 104 THR HA 1 1
18 46003 1 1 104 THR HB H 121.495 3.461 -10.500 1.00 . A A . 104 THR HB 1 1
18 46004 1 1 104 THR HG1 H 119.713 2.622 -8.460 1.00 . A A . 104 THR HG1 1 1
18 46005 1 1 104 THR HG21 H 120.142 1.954 -11.918 1.00 . A A . 104 THR HG21 1 1
18 46006 1 1 104 THR HG22 H 119.036 1.691 -10.569 1.00 . A A . 104 THR HG22 1 1
18 46007 1 1 104 THR HG23 H 119.178 3.292 -11.295 1.00 . A A . 104 THR HG23 1 1
18 46008 1 1 104 THR N N 122.457 1.726 -8.486 1.00 . A A . 104 THR N 1 1
18 46009 1 1 104 THR O O 122.155 0.294 -11.712 1.00 . A A . 104 THR O 1 1
18 46010 1 1 104 THR OG1 O 120.273 3.290 -8.861 1.00 . A A . 104 THR OG1 1 1
18 46011 1 1 105 ALA C C 125.101 -0.107 -11.931 1.00 . A A . 105 ALA C 1 1
18 46012 1 1 105 ALA CA C 124.632 1.344 -12.056 1.00 . A A . 105 ALA CA 1 1
18 46013 1 1 105 ALA CB C 125.843 2.277 -11.993 1.00 . A A . 105 ALA CB 1 1
18 46014 1 1 105 ALA H H 123.967 2.306 -10.246 1.00 . A A . 105 ALA H 1 1
18 46015 1 1 105 ALA HA H 124.124 1.478 -12.999 1.00 . A A . 105 ALA HA 1 1
18 46016 1 1 105 ALA HB1 H 126.296 2.214 -11.013 1.00 . A A . 105 ALA HB1 1 1
18 46017 1 1 105 ALA HB2 H 126.564 1.983 -12.741 1.00 . A A . 105 ALA HB2 1 1
18 46018 1 1 105 ALA HB3 H 125.525 3.293 -12.178 1.00 . A A . 105 ALA HB3 1 1
18 46019 1 1 105 ALA N N 123.698 1.664 -10.937 1.00 . A A . 105 ALA N 1 1
18 46020 1 1 105 ALA O O 125.215 -0.816 -12.912 1.00 . A A . 105 ALA O 1 1
18 46021 1 1 106 PHE C C 124.676 -2.805 -10.002 1.00 . A A . 106 PHE C 1 1
18 46022 1 1 106 PHE CA C 125.834 -1.955 -10.530 1.00 . A A . 106 PHE CA 1 1
18 46023 1 1 106 PHE CB C 126.985 -1.974 -9.520 1.00 . A A . 106 PHE CB 1 1
18 46024 1 1 106 PHE CD1 C 128.803 -1.540 -11.211 1.00 . A A . 106 PHE CD1 1 1
18 46025 1 1 106 PHE CD2 C 128.524 0.017 -9.372 1.00 . A A . 106 PHE CD2 1 1
18 46026 1 1 106 PHE CE1 C 129.867 -0.773 -11.699 1.00 . A A . 106 PHE CE1 1 1
18 46027 1 1 106 PHE CE2 C 129.589 0.784 -9.860 1.00 . A A . 106 PHE CE2 1 1
18 46028 1 1 106 PHE CG C 128.132 -1.146 -10.046 1.00 . A A . 106 PHE CG 1 1
18 46029 1 1 106 PHE CZ C 130.260 0.390 -11.024 1.00 . A A . 106 PHE CZ 1 1
18 46030 1 1 106 PHE H H 125.270 0.044 -9.956 1.00 . A A . 106 PHE H 1 1
18 46031 1 1 106 PHE HA H 126.176 -2.358 -11.472 1.00 . A A . 106 PHE HA 1 1
18 46032 1 1 106 PHE HB2 H 126.644 -1.562 -8.581 1.00 . A A . 106 PHE HB2 1 1
18 46033 1 1 106 PHE HB3 H 127.314 -2.990 -9.369 1.00 . A A . 106 PHE HB3 1 1
18 46034 1 1 106 PHE HD1 H 128.500 -2.436 -11.731 1.00 . A A . 106 PHE HD1 1 1
18 46035 1 1 106 PHE HD2 H 128.006 0.320 -8.474 1.00 . A A . 106 PHE HD2 1 1
18 46036 1 1 106 PHE HE1 H 130.385 -1.076 -12.597 1.00 . A A . 106 PHE HE1 1 1
18 46037 1 1 106 PHE HE2 H 129.891 1.680 -9.339 1.00 . A A . 106 PHE HE2 1 1
18 46038 1 1 106 PHE HZ H 131.081 0.982 -11.401 1.00 . A A . 106 PHE HZ 1 1
18 46039 1 1 106 PHE N N 125.372 -0.550 -10.729 1.00 . A A . 106 PHE N 1 1
18 46040 1 1 106 PHE O O 124.860 -3.673 -9.169 1.00 . A A . 106 PHE O 1 1
18 46041 1 1 107 LYS C C 122.246 -4.675 -10.777 1.00 . A A . 107 LYS C 1 1
18 46042 1 1 107 LYS CA C 122.304 -3.349 -10.017 1.00 . A A . 107 LYS CA 1 1
18 46043 1 1 107 LYS CB C 121.024 -2.553 -10.278 1.00 . A A . 107 LYS CB 1 1
18 46044 1 1 107 LYS CD C 118.702 -2.222 -9.415 1.00 . A A . 107 LYS CD 1 1
18 46045 1 1 107 LYS CE C 117.373 -2.975 -9.361 1.00 . A A . 107 LYS CE 1 1
18 46046 1 1 107 LYS CG C 119.851 -3.222 -9.559 1.00 . A A . 107 LYS CG 1 1
18 46047 1 1 107 LYS H H 123.364 -1.855 -11.153 1.00 . A A . 107 LYS H 1 1
18 46048 1 1 107 LYS HA H 122.398 -3.544 -8.959 1.00 . A A . 107 LYS HA 1 1
18 46049 1 1 107 LYS HB2 H 121.145 -1.545 -9.910 1.00 . A A . 107 LYS HB2 1 1
18 46050 1 1 107 LYS HB3 H 120.826 -2.528 -11.340 1.00 . A A . 107 LYS HB3 1 1
18 46051 1 1 107 LYS HD2 H 118.833 -1.654 -8.506 1.00 . A A . 107 LYS HD2 1 1
18 46052 1 1 107 LYS HD3 H 118.700 -1.552 -10.261 1.00 . A A . 107 LYS HD3 1 1
18 46053 1 1 107 LYS HE2 H 116.556 -2.270 -9.410 1.00 . A A . 107 LYS HE2 1 1
18 46054 1 1 107 LYS HE3 H 117.310 -3.655 -10.198 1.00 . A A . 107 LYS HE3 1 1
18 46055 1 1 107 LYS HG2 H 119.517 -4.076 -10.132 1.00 . A A . 107 LYS HG2 1 1
18 46056 1 1 107 LYS HG3 H 120.167 -3.547 -8.579 1.00 . A A . 107 LYS HG3 1 1
18 46057 1 1 107 LYS HZ1 H 118.089 -4.405 -8.028 1.00 . A A . 107 LYS HZ1 1 1
18 46058 1 1 107 LYS HZ2 H 117.321 -3.085 -7.283 1.00 . A A . 107 LYS HZ2 1 1
18 46059 1 1 107 LYS HZ3 H 116.398 -4.279 -8.063 1.00 . A A . 107 LYS HZ3 1 1
18 46060 1 1 107 LYS N N 123.484 -2.560 -10.483 1.00 . A A . 107 LYS N 1 1
18 46061 1 1 107 LYS NZ N 117.289 -3.744 -8.088 1.00 . A A . 107 LYS NZ 1 1
18 46062 1 1 107 LYS O O 121.851 -5.692 -10.236 1.00 . A A . 107 LYS O 1 1
18 46063 1 1 108 ASP C C 123.792 -6.814 -12.436 1.00 . A A . 108 ASP C 1 1
18 46064 1 1 108 ASP CA C 122.609 -5.927 -12.831 1.00 . A A . 108 ASP CA 1 1
18 46065 1 1 108 ASP CB C 122.706 -5.581 -14.318 1.00 . A A . 108 ASP CB 1 1
18 46066 1 1 108 ASP CG C 121.319 -5.211 -14.848 1.00 . A A . 108 ASP CG 1 1
18 46067 1 1 108 ASP H H 122.952 -3.837 -12.434 1.00 . A A . 108 ASP H 1 1
18 46068 1 1 108 ASP HA H 121.686 -6.454 -12.642 1.00 . A A . 108 ASP HA 1 1
18 46069 1 1 108 ASP HB2 H 123.377 -4.746 -14.451 1.00 . A A . 108 ASP HB2 1 1
18 46070 1 1 108 ASP HB3 H 123.081 -6.435 -14.863 1.00 . A A . 108 ASP HB3 1 1
18 46071 1 1 108 ASP N N 122.638 -4.671 -12.026 1.00 . A A . 108 ASP N 1 1
18 46072 1 1 108 ASP O O 123.718 -8.027 -12.502 1.00 . A A . 108 ASP O 1 1
18 46073 1 1 108 ASP OD1 O 120.678 -4.372 -14.237 1.00 . A A . 108 ASP OD1 1 1
18 46074 1 1 108 ASP OD2 O 120.922 -5.773 -15.855 1.00 . A A . 108 ASP OD2 1 1
18 46075 1 1 109 ASP C C 126.189 -7.027 -10.093 1.00 . A A . 109 ASP C 1 1
18 46076 1 1 109 ASP CA C 126.075 -7.016 -11.622 1.00 . A A . 109 ASP CA 1 1
18 46077 1 1 109 ASP CB C 127.334 -6.392 -12.234 1.00 . A A . 109 ASP CB 1 1
18 46078 1 1 109 ASP CG C 127.245 -6.453 -13.760 1.00 . A A . 109 ASP CG 1 1
18 46079 1 1 109 ASP H H 124.914 -5.237 -11.980 1.00 . A A . 109 ASP H 1 1
18 46080 1 1 109 ASP HA H 125.967 -8.029 -11.981 1.00 . A A . 109 ASP HA 1 1
18 46081 1 1 109 ASP HB2 H 127.415 -5.362 -11.916 1.00 . A A . 109 ASP HB2 1 1
18 46082 1 1 109 ASP HB3 H 128.205 -6.940 -11.904 1.00 . A A . 109 ASP HB3 1 1
18 46083 1 1 109 ASP N N 124.882 -6.216 -12.024 1.00 . A A . 109 ASP N 1 1
18 46084 1 1 109 ASP O O 127.128 -6.501 -9.524 1.00 . A A . 109 ASP O 1 1
18 46085 1 1 109 ASP OD1 O 126.229 -6.036 -14.290 1.00 . A A . 109 ASP OD1 1 1
18 46086 1 1 109 ASP OD2 O 128.195 -6.915 -14.371 1.00 . A A . 109 ASP OD2 1 1
18 46087 1 1 110 VAL C C 125.057 -9.122 -7.471 1.00 . A A . 110 VAL C 1 1
18 46088 1 1 110 VAL CA C 125.271 -7.675 -7.937 1.00 . A A . 110 VAL CA 1 1
18 46089 1 1 110 VAL CB C 124.170 -6.763 -7.371 1.00 . A A . 110 VAL CB 1 1
18 46090 1 1 110 VAL CG1 C 122.797 -7.234 -7.860 1.00 . A A . 110 VAL CG1 1 1
18 46091 1 1 110 VAL CG2 C 124.204 -6.795 -5.839 1.00 . A A . 110 VAL CG2 1 1
18 46092 1 1 110 VAL H H 124.488 -8.038 -9.911 1.00 . A A . 110 VAL H 1 1
18 46093 1 1 110 VAL HA H 126.235 -7.329 -7.593 1.00 . A A . 110 VAL HA 1 1
18 46094 1 1 110 VAL HB H 124.340 -5.751 -7.711 1.00 . A A . 110 VAL HB 1 1
18 46095 1 1 110 VAL HG11 H 122.835 -7.409 -8.926 1.00 . A A . 110 VAL HG11 1 1
18 46096 1 1 110 VAL HG12 H 122.530 -8.150 -7.354 1.00 . A A . 110 VAL HG12 1 1
18 46097 1 1 110 VAL HG13 H 122.059 -6.476 -7.646 1.00 . A A . 110 VAL HG13 1 1
18 46098 1 1 110 VAL HG21 H 125.226 -6.889 -5.503 1.00 . A A . 110 VAL HG21 1 1
18 46099 1 1 110 VAL HG22 H 123.781 -5.882 -5.450 1.00 . A A . 110 VAL HG22 1 1
18 46100 1 1 110 VAL HG23 H 123.630 -7.639 -5.484 1.00 . A A . 110 VAL HG23 1 1
18 46101 1 1 110 VAL N N 125.233 -7.623 -9.428 1.00 . A A . 110 VAL N 1 1
18 46102 1 1 110 VAL O O 124.240 -9.842 -8.013 1.00 . A A . 110 VAL O 1 1
18 46103 1 1 111 ASP C C 125.641 -10.924 -4.430 1.00 . A A . 111 ASP C 1 1
18 46104 1 1 111 ASP CA C 125.635 -10.938 -5.961 1.00 . A A . 111 ASP CA 1 1
18 46105 1 1 111 ASP CB C 126.795 -11.798 -6.469 1.00 . A A . 111 ASP CB 1 1
18 46106 1 1 111 ASP CG C 126.523 -12.220 -7.913 1.00 . A A . 111 ASP CG 1 1
18 46107 1 1 111 ASP H H 126.437 -8.941 -6.053 1.00 . A A . 111 ASP H 1 1
18 46108 1 1 111 ASP HA H 124.701 -11.351 -6.313 1.00 . A A . 111 ASP HA 1 1
18 46109 1 1 111 ASP HB2 H 127.712 -11.225 -6.426 1.00 . A A . 111 ASP HB2 1 1
18 46110 1 1 111 ASP HB3 H 126.890 -12.676 -5.850 1.00 . A A . 111 ASP HB3 1 1
18 46111 1 1 111 ASP N N 125.787 -9.545 -6.471 1.00 . A A . 111 ASP N 1 1
18 46112 1 1 111 ASP O O 124.626 -11.148 -3.797 1.00 . A A . 111 ASP O 1 1
18 46113 1 1 111 ASP OD1 O 126.514 -11.354 -8.772 1.00 . A A . 111 ASP OD1 1 1
18 46114 1 1 111 ASP OD2 O 126.330 -13.404 -8.136 1.00 . A A . 111 ASP OD2 1 1
18 46115 1 1 112 THR C C 126.157 -9.366 -1.830 1.00 . A A . 112 THR C 1 1
18 46116 1 1 112 THR CA C 126.857 -10.624 -2.346 1.00 . A A . 112 THR CA 1 1
18 46117 1 1 112 THR CB C 128.326 -10.606 -1.914 1.00 . A A . 112 THR CB 1 1
18 46118 1 1 112 THR CG2 C 128.430 -10.980 -0.435 1.00 . A A . 112 THR CG2 1 1
18 46119 1 1 112 THR H H 127.577 -10.481 -4.372 1.00 . A A . 112 THR H 1 1
18 46120 1 1 112 THR HA H 126.372 -11.499 -1.938 1.00 . A A . 112 THR HA 1 1
18 46121 1 1 112 THR HB H 128.732 -9.617 -2.062 1.00 . A A . 112 THR HB 1 1
18 46122 1 1 112 THR HG1 H 128.647 -12.402 -2.588 1.00 . A A . 112 THR HG1 1 1
18 46123 1 1 112 THR HG21 H 127.717 -11.760 -0.210 1.00 . A A . 112 THR HG21 1 1
18 46124 1 1 112 THR HG22 H 129.429 -11.333 -0.223 1.00 . A A . 112 THR HG22 1 1
18 46125 1 1 112 THR HG23 H 128.218 -10.112 0.171 1.00 . A A . 112 THR HG23 1 1
18 46126 1 1 112 THR N N 126.776 -10.659 -3.836 1.00 . A A . 112 THR N 1 1
18 46127 1 1 112 THR O O 126.692 -8.275 -1.901 1.00 . A A . 112 THR O 1 1
18 46128 1 1 112 THR OG1 O 129.057 -11.541 -2.695 1.00 . A A . 112 THR OG1 1 1
18 46129 1 1 113 LEU C C 124.435 -8.201 0.714 1.00 . A A . 113 LEU C 1 1
18 46130 1 1 113 LEU CA C 124.217 -8.326 -0.796 1.00 . A A . 113 LEU CA 1 1
18 46131 1 1 113 LEU CB C 122.723 -8.501 -1.080 1.00 . A A . 113 LEU CB 1 1
18 46132 1 1 113 LEU CD1 C 121.051 -8.637 -2.932 1.00 . A A . 113 LEU CD1 1 1
18 46133 1 1 113 LEU CD2 C 122.435 -6.579 -2.651 1.00 . A A . 113 LEU CD2 1 1
18 46134 1 1 113 LEU CG C 122.427 -8.104 -2.528 1.00 . A A . 113 LEU CG 1 1
18 46135 1 1 113 LEU H H 124.554 -10.399 -1.273 1.00 . A A . 113 LEU H 1 1
18 46136 1 1 113 LEU HA H 124.574 -7.432 -1.286 1.00 . A A . 113 LEU HA 1 1
18 46137 1 1 113 LEU HB2 H 122.446 -9.533 -0.926 1.00 . A A . 113 LEU HB2 1 1
18 46138 1 1 113 LEU HB3 H 122.153 -7.872 -0.413 1.00 . A A . 113 LEU HB3 1 1
18 46139 1 1 113 LEU HD11 H 120.946 -9.657 -2.591 1.00 . A A . 113 LEU HD11 1 1
18 46140 1 1 113 LEU HD12 H 120.281 -8.026 -2.485 1.00 . A A . 113 LEU HD12 1 1
18 46141 1 1 113 LEU HD13 H 120.955 -8.608 -4.008 1.00 . A A . 113 LEU HD13 1 1
18 46142 1 1 113 LEU HD21 H 123.215 -6.171 -2.024 1.00 . A A . 113 LEU HD21 1 1
18 46143 1 1 113 LEU HD22 H 122.616 -6.301 -3.678 1.00 . A A . 113 LEU HD22 1 1
18 46144 1 1 113 LEU HD23 H 121.479 -6.187 -2.336 1.00 . A A . 113 LEU HD23 1 1
18 46145 1 1 113 LEU HG H 123.181 -8.525 -3.177 1.00 . A A . 113 LEU HG 1 1
18 46146 1 1 113 LEU N N 124.962 -9.510 -1.316 1.00 . A A . 113 LEU N 1 1
18 46147 1 1 113 LEU O O 123.649 -8.688 1.505 1.00 . A A . 113 LEU O 1 1
18 46148 1 1 114 LEU C C 124.965 -6.184 3.102 1.00 . A A . 114 LEU C 1 1
18 46149 1 1 114 LEU CA C 125.767 -7.375 2.574 1.00 . A A . 114 LEU CA 1 1
18 46150 1 1 114 LEU CB C 127.260 -7.119 2.789 1.00 . A A . 114 LEU CB 1 1
18 46151 1 1 114 LEU CD1 C 129.404 -7.862 1.745 1.00 . A A . 114 LEU CD1 1 1
18 46152 1 1 114 LEU CD2 C 128.308 -9.275 3.488 1.00 . A A . 114 LEU CD2 1 1
18 46153 1 1 114 LEU CG C 128.061 -8.330 2.310 1.00 . A A . 114 LEU CG 1 1
18 46154 1 1 114 LEU H H 126.108 -7.157 0.458 1.00 . A A . 114 LEU H 1 1
18 46155 1 1 114 LEU HA H 125.475 -8.270 3.102 1.00 . A A . 114 LEU HA 1 1
18 46156 1 1 114 LEU HB2 H 127.560 -6.245 2.229 1.00 . A A . 114 LEU HB2 1 1
18 46157 1 1 114 LEU HB3 H 127.450 -6.956 3.840 1.00 . A A . 114 LEU HB3 1 1
18 46158 1 1 114 LEU HD11 H 129.235 -7.086 1.013 1.00 . A A . 114 LEU HD11 1 1
18 46159 1 1 114 LEU HD12 H 130.016 -7.474 2.545 1.00 . A A . 114 LEU HD12 1 1
18 46160 1 1 114 LEU HD13 H 129.907 -8.695 1.277 1.00 . A A . 114 LEU HD13 1 1
18 46161 1 1 114 LEU HD21 H 128.771 -8.730 4.296 1.00 . A A . 114 LEU HD21 1 1
18 46162 1 1 114 LEU HD22 H 127.366 -9.686 3.823 1.00 . A A . 114 LEU HD22 1 1
18 46163 1 1 114 LEU HD23 H 128.959 -10.078 3.174 1.00 . A A . 114 LEU HD23 1 1
18 46164 1 1 114 LEU HG H 127.507 -8.846 1.541 1.00 . A A . 114 LEU HG 1 1
18 46165 1 1 114 LEU N N 125.494 -7.544 1.117 1.00 . A A . 114 LEU N 1 1
18 46166 1 1 114 LEU O O 125.005 -5.104 2.541 1.00 . A A . 114 LEU O 1 1
18 46167 1 1 115 VAL C C 123.304 -5.417 6.254 1.00 . A A . 115 VAL C 1 1
18 46168 1 1 115 VAL CA C 123.425 -5.255 4.733 1.00 . A A . 115 VAL CA 1 1
18 46169 1 1 115 VAL CB C 122.033 -5.267 4.082 1.00 . A A . 115 VAL CB 1 1
18 46170 1 1 115 VAL CG1 C 121.323 -6.590 4.385 1.00 . A A . 115 VAL CG1 1 1
18 46171 1 1 115 VAL CG2 C 121.196 -4.101 4.621 1.00 . A A . 115 VAL CG2 1 1
18 46172 1 1 115 VAL H H 124.219 -7.254 4.602 1.00 . A A . 115 VAL H 1 1
18 46173 1 1 115 VAL HA H 123.914 -4.317 4.513 1.00 . A A . 115 VAL HA 1 1
18 46174 1 1 115 VAL HB H 122.144 -5.163 3.012 1.00 . A A . 115 VAL HB 1 1
18 46175 1 1 115 VAL HG11 H 121.297 -6.748 5.454 1.00 . A A . 115 VAL HG11 1 1
18 46176 1 1 115 VAL HG12 H 120.313 -6.553 4.002 1.00 . A A . 115 VAL HG12 1 1
18 46177 1 1 115 VAL HG13 H 121.857 -7.401 3.914 1.00 . A A . 115 VAL HG13 1 1
18 46178 1 1 115 VAL HG21 H 121.784 -3.197 4.600 1.00 . A A . 115 VAL HG21 1 1
18 46179 1 1 115 VAL HG22 H 120.318 -3.974 4.006 1.00 . A A . 115 VAL HG22 1 1
18 46180 1 1 115 VAL HG23 H 120.896 -4.314 5.637 1.00 . A A . 115 VAL HG23 1 1
18 46181 1 1 115 VAL N N 124.235 -6.374 4.172 1.00 . A A . 115 VAL N 1 1
18 46182 1 1 115 VAL O O 123.285 -6.519 6.770 1.00 . A A . 115 VAL O 1 1
18 46183 1 1 116 THR C C 121.671 -4.013 8.859 1.00 . A A . 116 THR C 1 1
18 46184 1 1 116 THR CA C 123.094 -4.398 8.453 1.00 . A A . 116 THR CA 1 1
18 46185 1 1 116 THR CB C 124.090 -3.431 9.098 1.00 . A A . 116 THR CB 1 1
18 46186 1 1 116 THR CG2 C 124.241 -3.767 10.583 1.00 . A A . 116 THR CG2 1 1
18 46187 1 1 116 THR H H 123.234 -3.449 6.523 1.00 . A A . 116 THR H 1 1
18 46188 1 1 116 THR HA H 123.304 -5.405 8.782 1.00 . A A . 116 THR HA 1 1
18 46189 1 1 116 THR HB H 123.727 -2.420 8.999 1.00 . A A . 116 THR HB 1 1
18 46190 1 1 116 THR HG1 H 125.964 -2.954 8.889 1.00 . A A . 116 THR HG1 1 1
18 46191 1 1 116 THR HG21 H 123.267 -3.797 11.046 1.00 . A A . 116 THR HG21 1 1
18 46192 1 1 116 THR HG22 H 124.718 -4.730 10.687 1.00 . A A . 116 THR HG22 1 1
18 46193 1 1 116 THR HG23 H 124.846 -3.012 11.063 1.00 . A A . 116 THR HG23 1 1
18 46194 1 1 116 THR N N 123.219 -4.323 6.968 1.00 . A A . 116 THR N 1 1
18 46195 1 1 116 THR O O 121.292 -2.858 8.802 1.00 . A A . 116 THR O 1 1
18 46196 1 1 116 THR OG1 O 125.350 -3.549 8.452 1.00 . A A . 116 THR OG1 1 1
18 46197 1 1 117 ARG C C 119.467 -4.137 11.111 1.00 . A A . 117 ARG C 1 1
18 46198 1 1 117 ARG CA C 119.478 -4.676 9.679 1.00 . A A . 117 ARG CA 1 1
18 46199 1 1 117 ARG CB C 118.643 -5.955 9.610 1.00 . A A . 117 ARG CB 1 1
18 46200 1 1 117 ARG CD C 116.904 -7.033 8.175 1.00 . A A . 117 ARG CD 1 1
18 46201 1 1 117 ARG CG C 118.178 -6.186 8.171 1.00 . A A . 117 ARG CG 1 1
18 46202 1 1 117 ARG CZ C 115.862 -8.695 6.696 1.00 . A A . 117 ARG CZ 1 1
18 46203 1 1 117 ARG H H 121.213 -5.896 9.302 1.00 . A A . 117 ARG H 1 1
18 46204 1 1 117 ARG HA H 119.059 -3.936 9.014 1.00 . A A . 117 ARG HA 1 1
18 46205 1 1 117 ARG HB2 H 119.242 -6.793 9.935 1.00 . A A . 117 ARG HB2 1 1
18 46206 1 1 117 ARG HB3 H 117.781 -5.858 10.253 1.00 . A A . 117 ARG HB3 1 1
18 46207 1 1 117 ARG HD2 H 116.936 -7.726 9.004 1.00 . A A . 117 ARG HD2 1 1
18 46208 1 1 117 ARG HD3 H 116.043 -6.389 8.278 1.00 . A A . 117 ARG HD3 1 1
18 46209 1 1 117 ARG HE H 117.456 -7.621 6.181 1.00 . A A . 117 ARG HE 1 1
18 46210 1 1 117 ARG HG2 H 117.977 -5.235 7.701 1.00 . A A . 117 ARG HG2 1 1
18 46211 1 1 117 ARG HG3 H 118.949 -6.704 7.621 1.00 . A A . 117 ARG HG3 1 1
18 46212 1 1 117 ARG HH11 H 114.982 -8.486 8.496 1.00 . A A . 117 ARG HH11 1 1
18 46213 1 1 117 ARG HH12 H 114.262 -9.651 7.441 1.00 . A A . 117 ARG HH12 1 1
18 46214 1 1 117 ARG HH21 H 116.492 -9.139 4.849 1.00 . A A . 117 ARG HH21 1 1
18 46215 1 1 117 ARG HH22 H 115.105 -10.018 5.399 1.00 . A A . 117 ARG HH22 1 1
18 46216 1 1 117 ARG N N 120.881 -4.974 9.268 1.00 . A A . 117 ARG N 1 1
18 46217 1 1 117 ARG NE N 116.805 -7.795 6.892 1.00 . A A . 117 ARG NE 1 1
18 46218 1 1 117 ARG NH1 N 114.966 -8.964 7.619 1.00 . A A . 117 ARG NH1 1 1
18 46219 1 1 117 ARG NH2 N 115.816 -9.333 5.560 1.00 . A A . 117 ARG NH2 1 1
18 46220 1 1 117 ARG O O 119.906 -4.798 12.034 1.00 . A A . 117 ARG O 1 1
18 46221 1 1 118 LEU C C 117.520 -2.521 13.253 1.00 . A A . 118 LEU C 1 1
18 46222 1 1 118 LEU CA C 118.924 -2.351 12.670 1.00 . A A . 118 LEU CA 1 1
18 46223 1 1 118 LEU CB C 119.270 -0.861 12.595 1.00 . A A . 118 LEU CB 1 1
18 46224 1 1 118 LEU CD1 C 121.557 -1.106 11.622 1.00 . A A . 118 LEU CD1 1 1
18 46225 1 1 118 LEU CD2 C 121.047 0.805 13.146 1.00 . A A . 118 LEU CD2 1 1
18 46226 1 1 118 LEU CG C 120.764 -0.671 12.856 1.00 . A A . 118 LEU CG 1 1
18 46227 1 1 118 LEU H H 118.622 -2.431 10.537 1.00 . A A . 118 LEU H 1 1
18 46228 1 1 118 LEU HA H 119.639 -2.855 13.303 1.00 . A A . 118 LEU HA 1 1
18 46229 1 1 118 LEU HB2 H 119.022 -0.483 11.614 1.00 . A A . 118 LEU HB2 1 1
18 46230 1 1 118 LEU HB3 H 118.705 -0.323 13.341 1.00 . A A . 118 LEU HB3 1 1
18 46231 1 1 118 LEU HD11 H 121.145 -2.027 11.235 1.00 . A A . 118 LEU HD11 1 1
18 46232 1 1 118 LEU HD12 H 121.496 -0.338 10.865 1.00 . A A . 118 LEU HD12 1 1
18 46233 1 1 118 LEU HD13 H 122.591 -1.261 11.894 1.00 . A A . 118 LEU HD13 1 1
18 46234 1 1 118 LEU HD21 H 120.590 1.416 12.383 1.00 . A A . 118 LEU HD21 1 1
18 46235 1 1 118 LEU HD22 H 120.637 1.066 14.111 1.00 . A A . 118 LEU HD22 1 1
18 46236 1 1 118 LEU HD23 H 122.114 0.973 13.151 1.00 . A A . 118 LEU HD23 1 1
18 46237 1 1 118 LEU HG H 121.062 -1.271 13.704 1.00 . A A . 118 LEU HG 1 1
18 46238 1 1 118 LEU N N 118.969 -2.941 11.300 1.00 . A A . 118 LEU N 1 1
18 46239 1 1 118 LEU O O 116.614 -2.985 12.585 1.00 . A A . 118 LEU O 1 1
18 46240 1 1 119 ALA C C 115.431 -0.902 15.447 1.00 . A A . 119 ALA C 1 1
18 46241 1 1 119 ALA CA C 115.993 -2.290 15.131 1.00 . A A . 119 ALA CA 1 1
18 46242 1 1 119 ALA CB C 116.124 -3.093 16.427 1.00 . A A . 119 ALA CB 1 1
18 46243 1 1 119 ALA H H 118.084 -1.782 15.010 1.00 . A A . 119 ALA H 1 1
18 46244 1 1 119 ALA HA H 115.325 -2.803 14.456 1.00 . A A . 119 ALA HA 1 1
18 46245 1 1 119 ALA HB1 H 116.828 -3.898 16.281 1.00 . A A . 119 ALA HB1 1 1
18 46246 1 1 119 ALA HB2 H 116.476 -2.446 17.218 1.00 . A A . 119 ALA HB2 1 1
18 46247 1 1 119 ALA HB3 H 115.161 -3.500 16.697 1.00 . A A . 119 ALA HB3 1 1
18 46248 1 1 119 ALA N N 117.335 -2.151 14.494 1.00 . A A . 119 ALA N 1 1
18 46249 1 1 119 ALA O O 114.242 -0.667 15.342 1.00 . A A . 119 ALA O 1 1
18 46250 1 1 120 GLY C C 115.235 2.050 14.898 1.00 . A A . 120 GLY C 1 1
18 46251 1 1 120 GLY CA C 115.804 1.393 16.158 1.00 . A A . 120 GLY CA 1 1
18 46252 1 1 120 GLY H H 117.233 -0.201 15.908 1.00 . A A . 120 GLY H 1 1
18 46253 1 1 120 GLY HA2 H 115.035 1.339 16.916 1.00 . A A . 120 GLY HA2 1 1
18 46254 1 1 120 GLY HA3 H 116.630 1.983 16.525 1.00 . A A . 120 GLY HA3 1 1
18 46255 1 1 120 GLY N N 116.280 0.016 15.833 1.00 . A A . 120 GLY N 1 1
18 46256 1 1 120 GLY O O 115.751 1.873 13.811 1.00 . A A . 120 GLY O 1 1
18 46257 1 1 121 SER C C 114.257 4.825 13.625 1.00 . A A . 121 SER C 1 1
18 46258 1 1 121 SER CA C 113.567 3.481 13.858 1.00 . A A . 121 SER CA 1 1
18 46259 1 1 121 SER CB C 112.077 3.710 14.114 1.00 . A A . 121 SER CB 1 1
18 46260 1 1 121 SER H H 113.784 2.933 15.930 1.00 . A A . 121 SER H 1 1
18 46261 1 1 121 SER HA H 113.690 2.857 12.985 1.00 . A A . 121 SER HA 1 1
18 46262 1 1 121 SER HB2 H 111.647 4.253 13.289 1.00 . A A . 121 SER HB2 1 1
18 46263 1 1 121 SER HB3 H 111.578 2.754 14.211 1.00 . A A . 121 SER HB3 1 1
18 46264 1 1 121 SER HG H 111.610 5.344 15.062 1.00 . A A . 121 SER HG 1 1
18 46265 1 1 121 SER N N 114.178 2.807 15.041 1.00 . A A . 121 SER N 1 1
18 46266 1 1 121 SER O O 114.646 5.503 14.558 1.00 . A A . 121 SER O 1 1
18 46267 1 1 121 SER OG O 111.917 4.467 15.306 1.00 . A A . 121 SER OG 1 1
18 46268 1 1 122 PHE C C 114.479 7.105 10.799 1.00 . A A . 122 PHE C 1 1
18 46269 1 1 122 PHE CA C 115.077 6.515 12.078 1.00 . A A . 122 PHE CA 1 1
18 46270 1 1 122 PHE CB C 116.577 6.286 11.882 1.00 . A A . 122 PHE CB 1 1
18 46271 1 1 122 PHE CD1 C 117.540 6.393 14.209 1.00 . A A . 122 PHE CD1 1 1
18 46272 1 1 122 PHE CD2 C 117.291 4.226 13.148 1.00 . A A . 122 PHE CD2 1 1
18 46273 1 1 122 PHE CE1 C 118.072 5.775 15.347 1.00 . A A . 122 PHE CE1 1 1
18 46274 1 1 122 PHE CE2 C 117.823 3.608 14.286 1.00 . A A . 122 PHE CE2 1 1
18 46275 1 1 122 PHE CG C 117.149 5.619 13.110 1.00 . A A . 122 PHE CG 1 1
18 46276 1 1 122 PHE CZ C 118.214 4.383 15.386 1.00 . A A . 122 PHE CZ 1 1
18 46277 1 1 122 PHE H H 114.088 4.648 11.652 1.00 . A A . 122 PHE H 1 1
18 46278 1 1 122 PHE HA H 114.921 7.200 12.898 1.00 . A A . 122 PHE HA 1 1
18 46279 1 1 122 PHE HB2 H 116.735 5.653 11.022 1.00 . A A . 122 PHE HB2 1 1
18 46280 1 1 122 PHE HB3 H 117.068 7.235 11.727 1.00 . A A . 122 PHE HB3 1 1
18 46281 1 1 122 PHE HD1 H 117.431 7.467 14.179 1.00 . A A . 122 PHE HD1 1 1
18 46282 1 1 122 PHE HD2 H 116.989 3.629 12.301 1.00 . A A . 122 PHE HD2 1 1
18 46283 1 1 122 PHE HE1 H 118.374 6.372 16.195 1.00 . A A . 122 PHE HE1 1 1
18 46284 1 1 122 PHE HE2 H 117.933 2.534 14.316 1.00 . A A . 122 PHE HE2 1 1
18 46285 1 1 122 PHE HZ H 118.625 3.906 16.264 1.00 . A A . 122 PHE HZ 1 1
18 46286 1 1 122 PHE N N 114.411 5.215 12.384 1.00 . A A . 122 PHE N 1 1
18 46287 1 1 122 PHE O O 114.279 6.409 9.820 1.00 . A A . 122 PHE O 1 1
18 46288 1 1 123 GLU C C 114.680 9.870 8.893 1.00 . A A . 123 GLU C 1 1
18 46289 1 1 123 GLU CA C 113.610 9.027 9.588 1.00 . A A . 123 GLU CA 1 1
18 46290 1 1 123 GLU CB C 112.441 9.926 10.001 1.00 . A A . 123 GLU CB 1 1
18 46291 1 1 123 GLU CD C 111.905 12.058 11.188 1.00 . A A . 123 GLU CD 1 1
18 46292 1 1 123 GLU CG C 112.908 10.910 11.077 1.00 . A A . 123 GLU CG 1 1
18 46293 1 1 123 GLU H H 114.366 8.919 11.603 1.00 . A A . 123 GLU H 1 1
18 46294 1 1 123 GLU HA H 113.255 8.265 8.911 1.00 . A A . 123 GLU HA 1 1
18 46295 1 1 123 GLU HB2 H 112.088 10.475 9.140 1.00 . A A . 123 GLU HB2 1 1
18 46296 1 1 123 GLU HB3 H 111.641 9.318 10.394 1.00 . A A . 123 GLU HB3 1 1
18 46297 1 1 123 GLU HG2 H 112.976 10.397 12.027 1.00 . A A . 123 GLU HG2 1 1
18 46298 1 1 123 GLU HG3 H 113.876 11.304 10.810 1.00 . A A . 123 GLU HG3 1 1
18 46299 1 1 123 GLU N N 114.194 8.383 10.801 1.00 . A A . 123 GLU N 1 1
18 46300 1 1 123 GLU O O 115.528 10.463 9.534 1.00 . A A . 123 GLU O 1 1
18 46301 1 1 123 GLU OE1 O 110.942 11.910 11.923 1.00 . A A . 123 GLU OE1 1 1
18 46302 1 1 123 GLU OE2 O 112.116 13.068 10.537 1.00 . A A . 123 GLU OE2 1 1
18 46303 1 1 124 GLY C C 115.179 10.949 5.402 1.00 . A A . 124 GLY C 1 1
18 46304 1 1 124 GLY CA C 115.659 10.726 6.838 1.00 . A A . 124 GLY CA 1 1
18 46305 1 1 124 GLY H H 113.953 9.436 7.094 1.00 . A A . 124 GLY H 1 1
18 46306 1 1 124 GLY HA2 H 115.795 11.680 7.326 1.00 . A A . 124 GLY HA2 1 1
18 46307 1 1 124 GLY HA3 H 116.598 10.194 6.820 1.00 . A A . 124 GLY HA3 1 1
18 46308 1 1 124 GLY N N 114.646 9.924 7.585 1.00 . A A . 124 GLY N 1 1
18 46309 1 1 124 GLY O O 113.995 11.053 5.146 1.00 . A A . 124 GLY O 1 1
18 46310 1 1 125 ASP C C 116.359 10.174 2.165 1.00 . A A . 125 ASP C 1 1
18 46311 1 1 125 ASP CA C 115.699 11.238 3.044 1.00 . A A . 125 ASP CA 1 1
18 46312 1 1 125 ASP CB C 116.155 12.628 2.594 1.00 . A A . 125 ASP CB 1 1
18 46313 1 1 125 ASP CG C 115.285 13.692 3.266 1.00 . A A . 125 ASP CG 1 1
18 46314 1 1 125 ASP H H 117.039 10.934 4.704 1.00 . A A . 125 ASP H 1 1
18 46315 1 1 125 ASP HA H 114.625 11.164 2.952 1.00 . A A . 125 ASP HA 1 1
18 46316 1 1 125 ASP HB2 H 117.188 12.775 2.876 1.00 . A A . 125 ASP HB2 1 1
18 46317 1 1 125 ASP HB3 H 116.058 12.710 1.523 1.00 . A A . 125 ASP HB3 1 1
18 46318 1 1 125 ASP N N 116.092 11.021 4.467 1.00 . A A . 125 ASP N 1 1
18 46319 1 1 125 ASP O O 115.732 9.603 1.292 1.00 . A A . 125 ASP O 1 1
18 46320 1 1 125 ASP OD1 O 114.115 13.770 2.931 1.00 . A A . 125 ASP OD1 1 1
18 46321 1 1 125 ASP OD2 O 115.804 14.410 4.105 1.00 . A A . 125 ASP OD2 1 1
18 46322 1 1 126 THR C C 117.833 7.484 1.961 1.00 . A A . 126 THR C 1 1
18 46323 1 1 126 THR CA C 118.330 8.877 1.572 1.00 . A A . 126 THR CA 1 1
18 46324 1 1 126 THR CB C 119.837 8.973 1.829 1.00 . A A . 126 THR CB 1 1
18 46325 1 1 126 THR CG2 C 120.597 8.422 0.622 1.00 . A A . 126 THR CG2 1 1
18 46326 1 1 126 THR H H 118.101 10.380 3.099 1.00 . A A . 126 THR H 1 1
18 46327 1 1 126 THR HA H 118.132 9.051 0.525 1.00 . A A . 126 THR HA 1 1
18 46328 1 1 126 THR HB H 120.090 8.395 2.703 1.00 . A A . 126 THR HB 1 1
18 46329 1 1 126 THR HG1 H 120.844 10.363 2.742 1.00 . A A . 126 THR HG1 1 1
18 46330 1 1 126 THR HG21 H 120.024 7.628 0.166 1.00 . A A . 126 THR HG21 1 1
18 46331 1 1 126 THR HG22 H 120.752 9.213 -0.098 1.00 . A A . 126 THR HG22 1 1
18 46332 1 1 126 THR HG23 H 121.553 8.035 0.943 1.00 . A A . 126 THR HG23 1 1
18 46333 1 1 126 THR N N 117.621 9.904 2.390 1.00 . A A . 126 THR N 1 1
18 46334 1 1 126 THR O O 117.948 7.072 3.100 1.00 . A A . 126 THR O 1 1
18 46335 1 1 126 THR OG1 O 120.194 10.332 2.037 1.00 . A A . 126 THR OG1 1 1
18 46336 1 1 127 LYS C C 117.396 4.381 0.363 1.00 . A A . 127 LYS C 1 1
18 46337 1 1 127 LYS CA C 116.770 5.389 1.329 1.00 . A A . 127 LYS CA 1 1
18 46338 1 1 127 LYS CB C 115.248 5.366 1.172 1.00 . A A . 127 LYS CB 1 1
18 46339 1 1 127 LYS CD C 113.083 6.137 2.155 1.00 . A A . 127 LYS CD 1 1
18 46340 1 1 127 LYS CE C 112.512 4.864 2.781 1.00 . A A . 127 LYS CE 1 1
18 46341 1 1 127 LYS CG C 114.604 6.151 2.317 1.00 . A A . 127 LYS CG 1 1
18 46342 1 1 127 LYS H H 117.199 7.117 0.113 1.00 . A A . 127 LYS H 1 1
18 46343 1 1 127 LYS HA H 117.031 5.128 2.343 1.00 . A A . 127 LYS HA 1 1
18 46344 1 1 127 LYS HB2 H 114.975 5.817 0.229 1.00 . A A . 127 LYS HB2 1 1
18 46345 1 1 127 LYS HB3 H 114.898 4.345 1.197 1.00 . A A . 127 LYS HB3 1 1
18 46346 1 1 127 LYS HD2 H 112.661 7.002 2.647 1.00 . A A . 127 LYS HD2 1 1
18 46347 1 1 127 LYS HD3 H 112.833 6.162 1.105 1.00 . A A . 127 LYS HD3 1 1
18 46348 1 1 127 LYS HE2 H 113.218 4.056 2.657 1.00 . A A . 127 LYS HE2 1 1
18 46349 1 1 127 LYS HE3 H 112.336 5.029 3.834 1.00 . A A . 127 LYS HE3 1 1
18 46350 1 1 127 LYS HG2 H 114.869 5.694 3.260 1.00 . A A . 127 LYS HG2 1 1
18 46351 1 1 127 LYS HG3 H 114.957 7.170 2.299 1.00 . A A . 127 LYS HG3 1 1
18 46352 1 1 127 LYS HZ1 H 110.562 5.306 2.202 1.00 . A A . 127 LYS HZ1 1 1
18 46353 1 1 127 LYS HZ2 H 111.405 4.319 1.105 1.00 . A A . 127 LYS HZ2 1 1
18 46354 1 1 127 LYS HZ3 H 110.825 3.666 2.559 1.00 . A A . 127 LYS HZ3 1 1
18 46355 1 1 127 LYS N N 117.279 6.759 1.023 1.00 . A A . 127 LYS N 1 1
18 46356 1 1 127 LYS NZ N 111.229 4.512 2.111 1.00 . A A . 127 LYS NZ 1 1
18 46357 1 1 127 LYS O O 117.916 4.743 -0.675 1.00 . A A . 127 LYS O 1 1
18 46358 1 1 128 MET C C 116.966 1.769 -1.330 1.00 . A A . 128 MET C 1 1
18 46359 1 1 128 MET CA C 117.939 2.074 -0.188 1.00 . A A . 128 MET CA 1 1
18 46360 1 1 128 MET CB C 118.192 0.800 0.620 1.00 . A A . 128 MET CB 1 1
18 46361 1 1 128 MET CE C 121.355 -0.928 -1.375 1.00 . A A . 128 MET CE 1 1
18 46362 1 1 128 MET CG C 119.015 -0.181 -0.217 1.00 . A A . 128 MET CG 1 1
18 46363 1 1 128 MET H H 116.924 2.854 1.545 1.00 . A A . 128 MET H 1 1
18 46364 1 1 128 MET HA H 118.872 2.434 -0.596 1.00 . A A . 128 MET HA 1 1
18 46365 1 1 128 MET HB2 H 118.734 1.047 1.521 1.00 . A A . 128 MET HB2 1 1
18 46366 1 1 128 MET HB3 H 117.249 0.344 0.881 1.00 . A A . 128 MET HB3 1 1
18 46367 1 1 128 MET HE1 H 120.727 -1.797 -1.236 1.00 . A A . 128 MET HE1 1 1
18 46368 1 1 128 MET HE2 H 121.367 -0.649 -2.420 1.00 . A A . 128 MET HE2 1 1
18 46369 1 1 128 MET HE3 H 122.358 -1.158 -1.054 1.00 . A A . 128 MET HE3 1 1
18 46370 1 1 128 MET HG2 H 119.037 -1.143 0.273 1.00 . A A . 128 MET HG2 1 1
18 46371 1 1 128 MET HG3 H 118.567 -0.285 -1.194 1.00 . A A . 128 MET HG3 1 1
18 46372 1 1 128 MET N N 117.349 3.117 0.702 1.00 . A A . 128 MET N 1 1
18 46373 1 1 128 MET O O 115.764 1.877 -1.176 1.00 . A A . 128 MET O 1 1
18 46374 1 1 128 MET SD S 120.704 0.445 -0.393 1.00 . A A . 128 MET SD 1 1
18 46375 1 1 129 ILE C C 115.820 -0.225 -3.342 1.00 . A A . 129 ILE C 1 1
18 46376 1 1 129 ILE CA C 116.595 1.071 -3.630 1.00 . A A . 129 ILE CA 1 1
18 46377 1 1 129 ILE CB C 117.444 0.888 -4.889 1.00 . A A . 129 ILE CB 1 1
18 46378 1 1 129 ILE CD1 C 118.930 -0.817 -5.952 1.00 . A A . 129 ILE CD1 1 1
18 46379 1 1 129 ILE CG1 C 118.527 -0.162 -4.630 1.00 . A A . 129 ILE CG1 1 1
18 46380 1 1 129 ILE CG2 C 118.104 2.217 -5.257 1.00 . A A . 129 ILE CG2 1 1
18 46381 1 1 129 ILE H H 118.454 1.307 -2.566 1.00 . A A . 129 ILE H 1 1
18 46382 1 1 129 ILE HA H 115.897 1.881 -3.779 1.00 . A A . 129 ILE HA 1 1
18 46383 1 1 129 ILE HB H 116.812 0.563 -5.704 1.00 . A A . 129 ILE HB 1 1
18 46384 1 1 129 ILE HD11 H 118.049 -0.985 -6.554 1.00 . A A . 129 ILE HD11 1 1
18 46385 1 1 129 ILE HD12 H 119.611 -0.166 -6.483 1.00 . A A . 129 ILE HD12 1 1
18 46386 1 1 129 ILE HD13 H 119.415 -1.761 -5.754 1.00 . A A . 129 ILE HD13 1 1
18 46387 1 1 129 ILE HG12 H 119.389 0.312 -4.184 1.00 . A A . 129 ILE HG12 1 1
18 46388 1 1 129 ILE HG13 H 118.144 -0.917 -3.959 1.00 . A A . 129 ILE HG13 1 1
18 46389 1 1 129 ILE HG21 H 117.375 3.012 -5.193 1.00 . A A . 129 ILE HG21 1 1
18 46390 1 1 129 ILE HG22 H 118.916 2.418 -4.573 1.00 . A A . 129 ILE HG22 1 1
18 46391 1 1 129 ILE HG23 H 118.489 2.162 -6.265 1.00 . A A . 129 ILE HG23 1 1
18 46392 1 1 129 ILE N N 117.481 1.386 -2.471 1.00 . A A . 129 ILE N 1 1
18 46393 1 1 129 ILE O O 116.182 -0.967 -2.450 1.00 . A A . 129 ILE O 1 1
18 46394 1 1 130 PRO C C 114.539 -2.868 -4.678 1.00 . A A . 130 PRO C 1 1
18 46395 1 1 130 PRO CA C 113.880 -1.667 -3.993 1.00 . A A . 130 PRO CA 1 1
18 46396 1 1 130 PRO CB C 112.572 -1.305 -4.696 1.00 . A A . 130 PRO CB 1 1
18 46397 1 1 130 PRO CD C 114.256 0.399 -5.227 1.00 . A A . 130 PRO CD 1 1
18 46398 1 1 130 PRO CG C 112.811 -0.025 -5.472 1.00 . A A . 130 PRO CG 1 1
18 46399 1 1 130 PRO HA H 113.689 -1.891 -2.955 1.00 . A A . 130 PRO HA 1 1
18 46400 1 1 130 PRO HB2 H 112.284 -2.098 -5.372 1.00 . A A . 130 PRO HB2 1 1
18 46401 1 1 130 PRO HB3 H 111.795 -1.146 -3.965 1.00 . A A . 130 PRO HB3 1 1
18 46402 1 1 130 PRO HD2 H 114.843 0.241 -6.120 1.00 . A A . 130 PRO HD2 1 1
18 46403 1 1 130 PRO HD3 H 114.293 1.438 -4.937 1.00 . A A . 130 PRO HD3 1 1
18 46404 1 1 130 PRO HG2 H 112.651 -0.202 -6.527 1.00 . A A . 130 PRO HG2 1 1
18 46405 1 1 130 PRO HG3 H 112.143 0.746 -5.123 1.00 . A A . 130 PRO HG3 1 1
18 46406 1 1 130 PRO N N 114.773 -0.464 -4.104 1.00 . A A . 130 PRO N 1 1
18 46407 1 1 130 PRO O O 114.532 -2.982 -5.889 1.00 . A A . 130 PRO O 1 1
18 46408 1 1 131 LEU C C 114.819 -6.154 -4.440 1.00 . A A . 131 LEU C 1 1
18 46409 1 1 131 LEU CA C 115.771 -4.958 -4.503 1.00 . A A . 131 LEU CA 1 1
18 46410 1 1 131 LEU CB C 117.044 -5.278 -3.719 1.00 . A A . 131 LEU CB 1 1
18 46411 1 1 131 LEU CD1 C 119.067 -4.073 -2.885 1.00 . A A . 131 LEU CD1 1 1
18 46412 1 1 131 LEU CD2 C 118.939 -4.795 -5.272 1.00 . A A . 131 LEU CD2 1 1
18 46413 1 1 131 LEU CG C 118.135 -4.269 -4.082 1.00 . A A . 131 LEU CG 1 1
18 46414 1 1 131 LEU H H 115.097 -3.642 -2.935 1.00 . A A . 131 LEU H 1 1
18 46415 1 1 131 LEU HA H 116.024 -4.754 -5.533 1.00 . A A . 131 LEU HA 1 1
18 46416 1 1 131 LEU HB2 H 116.838 -5.222 -2.659 1.00 . A A . 131 LEU HB2 1 1
18 46417 1 1 131 LEU HB3 H 117.381 -6.273 -3.967 1.00 . A A . 131 LEU HB3 1 1
18 46418 1 1 131 LEU HD11 H 118.480 -3.948 -1.988 1.00 . A A . 131 LEU HD11 1 1
18 46419 1 1 131 LEU HD12 H 119.705 -4.937 -2.780 1.00 . A A . 131 LEU HD12 1 1
18 46420 1 1 131 LEU HD13 H 119.674 -3.193 -3.042 1.00 . A A . 131 LEU HD13 1 1
18 46421 1 1 131 LEU HD21 H 118.276 -4.971 -6.106 1.00 . A A . 131 LEU HD21 1 1
18 46422 1 1 131 LEU HD22 H 119.685 -4.067 -5.553 1.00 . A A . 131 LEU HD22 1 1
18 46423 1 1 131 LEU HD23 H 119.425 -5.721 -4.998 1.00 . A A . 131 LEU HD23 1 1
18 46424 1 1 131 LEU HG H 117.678 -3.324 -4.341 1.00 . A A . 131 LEU HG 1 1
18 46425 1 1 131 LEU N N 115.107 -3.761 -3.908 1.00 . A A . 131 LEU N 1 1
18 46426 1 1 131 LEU O O 113.937 -6.212 -3.603 1.00 . A A . 131 LEU O 1 1
18 46427 1 1 132 ASN C C 114.697 -9.374 -4.389 1.00 . A A . 132 ASN C 1 1
18 46428 1 1 132 ASN CA C 114.109 -8.308 -5.316 1.00 . A A . 132 ASN CA 1 1
18 46429 1 1 132 ASN CB C 114.006 -8.868 -6.737 1.00 . A A . 132 ASN CB 1 1
18 46430 1 1 132 ASN CG C 112.662 -9.578 -6.910 1.00 . A A . 132 ASN CG 1 1
18 46431 1 1 132 ASN H H 115.716 -7.036 -5.979 1.00 . A A . 132 ASN H 1 1
18 46432 1 1 132 ASN HA H 113.126 -8.029 -4.966 1.00 . A A . 132 ASN HA 1 1
18 46433 1 1 132 ASN HB2 H 114.080 -8.058 -7.448 1.00 . A A . 132 ASN HB2 1 1
18 46434 1 1 132 ASN HB3 H 114.807 -9.571 -6.906 1.00 . A A . 132 ASN HB3 1 1
18 46435 1 1 132 ASN HD21 H 113.376 -10.919 -8.189 1.00 . A A . 132 ASN HD21 1 1
18 46436 1 1 132 ASN HD22 H 111.725 -11.070 -7.825 1.00 . A A . 132 ASN HD22 1 1
18 46437 1 1 132 ASN N N 114.996 -7.109 -5.317 1.00 . A A . 132 ASN N 1 1
18 46438 1 1 132 ASN ND2 N 112.581 -10.608 -7.707 1.00 . A A . 132 ASN ND2 1 1
18 46439 1 1 132 ASN O O 115.559 -10.138 -4.779 1.00 . A A . 132 ASN O 1 1
18 46440 1 1 132 ASN OD1 O 111.677 -9.193 -6.312 1.00 . A A . 132 ASN OD1 1 1
18 46441 1 1 133 TRP C C 114.264 -11.836 -2.588 1.00 . A A . 133 TRP C 1 1
18 46442 1 1 133 TRP CA C 114.763 -10.439 -2.203 1.00 . A A . 133 TRP CA 1 1
18 46443 1 1 133 TRP CB C 114.279 -10.099 -0.792 1.00 . A A . 133 TRP CB 1 1
18 46444 1 1 133 TRP CD1 C 114.024 -7.600 -0.525 1.00 . A A . 133 TRP CD1 1 1
18 46445 1 1 133 TRP CD2 C 116.050 -8.335 0.118 1.00 . A A . 133 TRP CD2 1 1
18 46446 1 1 133 TRP CE2 C 116.044 -6.935 0.319 1.00 . A A . 133 TRP CE2 1 1
18 46447 1 1 133 TRP CE3 C 117.218 -9.048 0.445 1.00 . A A . 133 TRP CE3 1 1
18 46448 1 1 133 TRP CG C 114.755 -8.732 -0.418 1.00 . A A . 133 TRP CG 1 1
18 46449 1 1 133 TRP CH2 C 118.310 -6.988 1.147 1.00 . A A . 133 TRP CH2 1 1
18 46450 1 1 133 TRP CZ2 C 117.158 -6.265 0.827 1.00 . A A . 133 TRP CZ2 1 1
18 46451 1 1 133 TRP CZ3 C 118.340 -8.376 0.957 1.00 . A A . 133 TRP CZ3 1 1
18 46452 1 1 133 TRP H H 113.542 -8.798 -2.880 1.00 . A A . 133 TRP H 1 1
18 46453 1 1 133 TRP HA H 115.843 -10.426 -2.225 1.00 . A A . 133 TRP HA 1 1
18 46454 1 1 133 TRP HB2 H 113.200 -10.125 -0.766 1.00 . A A . 133 TRP HB2 1 1
18 46455 1 1 133 TRP HB3 H 114.673 -10.821 -0.093 1.00 . A A . 133 TRP HB3 1 1
18 46456 1 1 133 TRP HD1 H 113.009 -7.539 -0.890 1.00 . A A . 133 TRP HD1 1 1
18 46457 1 1 133 TRP HE1 H 114.491 -5.598 -0.061 1.00 . A A . 133 TRP HE1 1 1
18 46458 1 1 133 TRP HE3 H 117.252 -10.117 0.303 1.00 . A A . 133 TRP HE3 1 1
18 46459 1 1 133 TRP HH2 H 119.176 -6.476 1.541 1.00 . A A . 133 TRP HH2 1 1
18 46460 1 1 133 TRP HZ2 H 117.129 -5.195 0.972 1.00 . A A . 133 TRP HZ2 1 1
18 46461 1 1 133 TRP HZ3 H 119.232 -8.933 1.205 1.00 . A A . 133 TRP HZ3 1 1
18 46462 1 1 133 TRP N N 114.237 -9.427 -3.166 1.00 . A A . 133 TRP N 1 1
18 46463 1 1 133 TRP NE1 N 114.787 -6.532 -0.087 1.00 . A A . 133 TRP NE1 1 1
18 46464 1 1 133 TRP O O 114.881 -12.832 -2.262 1.00 . A A . 133 TRP O 1 1
18 46465 1 1 134 ASP C C 113.637 -13.998 -4.536 1.00 . A A . 134 ASP C 1 1
18 46466 1 1 134 ASP CA C 112.607 -13.250 -3.683 1.00 . A A . 134 ASP CA 1 1
18 46467 1 1 134 ASP CB C 111.326 -13.048 -4.495 1.00 . A A . 134 ASP CB 1 1
18 46468 1 1 134 ASP CG C 110.321 -12.238 -3.672 1.00 . A A . 134 ASP CG 1 1
18 46469 1 1 134 ASP H H 112.669 -11.101 -3.526 1.00 . A A . 134 ASP H 1 1
18 46470 1 1 134 ASP HA H 112.383 -13.829 -2.800 1.00 . A A . 134 ASP HA 1 1
18 46471 1 1 134 ASP HB2 H 111.557 -12.516 -5.407 1.00 . A A . 134 ASP HB2 1 1
18 46472 1 1 134 ASP HB3 H 110.898 -14.008 -4.738 1.00 . A A . 134 ASP HB3 1 1
18 46473 1 1 134 ASP N N 113.151 -11.918 -3.278 1.00 . A A . 134 ASP N 1 1
18 46474 1 1 134 ASP O O 113.661 -15.214 -4.566 1.00 . A A . 134 ASP O 1 1
18 46475 1 1 134 ASP OD1 O 110.650 -11.122 -3.304 1.00 . A A . 134 ASP OD1 1 1
18 46476 1 1 134 ASP OD2 O 109.241 -12.749 -3.423 1.00 . A A . 134 ASP OD2 1 1
18 46477 1 1 135 ASP C C 116.850 -13.989 -5.324 1.00 . A A . 135 ASP C 1 1
18 46478 1 1 135 ASP CA C 115.518 -13.944 -6.077 1.00 . A A . 135 ASP CA 1 1
18 46479 1 1 135 ASP CB C 115.694 -13.154 -7.375 1.00 . A A . 135 ASP CB 1 1
18 46480 1 1 135 ASP CG C 114.707 -13.668 -8.424 1.00 . A A . 135 ASP CG 1 1
18 46481 1 1 135 ASP H H 114.447 -12.302 -5.185 1.00 . A A . 135 ASP H 1 1
18 46482 1 1 135 ASP HA H 115.201 -14.950 -6.307 1.00 . A A . 135 ASP HA 1 1
18 46483 1 1 135 ASP HB2 H 115.507 -12.106 -7.187 1.00 . A A . 135 ASP HB2 1 1
18 46484 1 1 135 ASP HB3 H 116.702 -13.279 -7.740 1.00 . A A . 135 ASP HB3 1 1
18 46485 1 1 135 ASP N N 114.487 -13.280 -5.227 1.00 . A A . 135 ASP N 1 1
18 46486 1 1 135 ASP O O 117.909 -13.906 -5.916 1.00 . A A . 135 ASP O 1 1
18 46487 1 1 135 ASP OD1 O 115.066 -14.584 -9.147 1.00 . A A . 135 ASP OD1 1 1
18 46488 1 1 135 ASP OD2 O 113.610 -13.139 -8.488 1.00 . A A . 135 ASP OD2 1 1
18 46489 1 1 136 PHE C C 117.873 -15.118 -2.033 1.00 . A A . 136 PHE C 1 1
18 46490 1 1 136 PHE CA C 118.060 -14.172 -3.221 1.00 . A A . 136 PHE CA 1 1
18 46491 1 1 136 PHE CB C 118.395 -12.770 -2.706 1.00 . A A . 136 PHE CB 1 1
18 46492 1 1 136 PHE CD1 C 118.373 -11.424 -4.836 1.00 . A A . 136 PHE CD1 1 1
18 46493 1 1 136 PHE CD2 C 120.496 -11.837 -3.740 1.00 . A A . 136 PHE CD2 1 1
18 46494 1 1 136 PHE CE1 C 119.032 -10.700 -5.838 1.00 . A A . 136 PHE CE1 1 1
18 46495 1 1 136 PHE CE2 C 121.154 -11.115 -4.741 1.00 . A A . 136 PHE CE2 1 1
18 46496 1 1 136 PHE CG C 119.105 -11.992 -3.786 1.00 . A A . 136 PHE CG 1 1
18 46497 1 1 136 PHE CZ C 120.422 -10.546 -5.790 1.00 . A A . 136 PHE CZ 1 1
18 46498 1 1 136 PHE H H 115.934 -14.184 -3.570 1.00 . A A . 136 PHE H 1 1
18 46499 1 1 136 PHE HA H 118.867 -14.529 -3.843 1.00 . A A . 136 PHE HA 1 1
18 46500 1 1 136 PHE HB2 H 117.482 -12.260 -2.435 1.00 . A A . 136 PHE HB2 1 1
18 46501 1 1 136 PHE HB3 H 119.035 -12.849 -1.840 1.00 . A A . 136 PHE HB3 1 1
18 46502 1 1 136 PHE HD1 H 117.301 -11.543 -4.873 1.00 . A A . 136 PHE HD1 1 1
18 46503 1 1 136 PHE HD2 H 121.060 -12.276 -2.930 1.00 . A A . 136 PHE HD2 1 1
18 46504 1 1 136 PHE HE1 H 118.467 -10.263 -6.646 1.00 . A A . 136 PHE HE1 1 1
18 46505 1 1 136 PHE HE2 H 122.227 -10.995 -4.705 1.00 . A A . 136 PHE HE2 1 1
18 46506 1 1 136 PHE HZ H 120.930 -9.989 -6.563 1.00 . A A . 136 PHE HZ 1 1
18 46507 1 1 136 PHE N N 116.801 -14.120 -4.021 1.00 . A A . 136 PHE N 1 1
18 46508 1 1 136 PHE O O 116.792 -15.625 -1.797 1.00 . A A . 136 PHE O 1 1
18 46509 1 1 137 THR C C 119.825 -15.837 0.959 1.00 . A A . 137 THR C 1 1
18 46510 1 1 137 THR CA C 118.817 -16.268 -0.109 1.00 . A A . 137 THR CA 1 1
18 46511 1 1 137 THR CB C 119.120 -17.703 -0.546 1.00 . A A . 137 THR CB 1 1
18 46512 1 1 137 THR CG2 C 118.741 -18.672 0.576 1.00 . A A . 137 THR CG2 1 1
18 46513 1 1 137 THR H H 119.778 -14.933 -1.500 1.00 . A A . 137 THR H 1 1
18 46514 1 1 137 THR HA H 117.819 -16.218 0.299 1.00 . A A . 137 THR HA 1 1
18 46515 1 1 137 THR HB H 120.173 -17.801 -0.759 1.00 . A A . 137 THR HB 1 1
18 46516 1 1 137 THR HG1 H 118.767 -18.777 -2.128 1.00 . A A . 137 THR HG1 1 1
18 46517 1 1 137 THR HG21 H 117.776 -18.398 0.977 1.00 . A A . 137 THR HG21 1 1
18 46518 1 1 137 THR HG22 H 118.695 -19.677 0.183 1.00 . A A . 137 THR HG22 1 1
18 46519 1 1 137 THR HG23 H 119.483 -18.623 1.359 1.00 . A A . 137 THR HG23 1 1
18 46520 1 1 137 THR N N 118.921 -15.356 -1.286 1.00 . A A . 137 THR N 1 1
18 46521 1 1 137 THR O O 120.872 -15.297 0.653 1.00 . A A . 137 THR O 1 1
18 46522 1 1 137 THR OG1 O 118.369 -18.009 -1.713 1.00 . A A . 137 THR OG1 1 1
18 46523 1 1 138 LYS C C 121.406 -16.835 3.603 1.00 . A A . 138 LYS C 1 1
18 46524 1 1 138 LYS CA C 120.450 -15.678 3.304 1.00 . A A . 138 LYS CA 1 1
18 46525 1 1 138 LYS CB C 119.647 -15.342 4.564 1.00 . A A . 138 LYS CB 1 1
18 46526 1 1 138 LYS CD C 119.589 -13.794 6.526 1.00 . A A . 138 LYS CD 1 1
18 46527 1 1 138 LYS CE C 119.424 -14.716 7.736 1.00 . A A . 138 LYS CE 1 1
18 46528 1 1 138 LYS CG C 120.493 -14.467 5.491 1.00 . A A . 138 LYS CG 1 1
18 46529 1 1 138 LYS H H 118.666 -16.507 2.427 1.00 . A A . 138 LYS H 1 1
18 46530 1 1 138 LYS HA H 121.018 -14.812 2.999 1.00 . A A . 138 LYS HA 1 1
18 46531 1 1 138 LYS HB2 H 118.749 -14.810 4.286 1.00 . A A . 138 LYS HB2 1 1
18 46532 1 1 138 LYS HB3 H 119.382 -16.255 5.075 1.00 . A A . 138 LYS HB3 1 1
18 46533 1 1 138 LYS HD2 H 120.034 -12.862 6.840 1.00 . A A . 138 LYS HD2 1 1
18 46534 1 1 138 LYS HD3 H 118.622 -13.602 6.087 1.00 . A A . 138 LYS HD3 1 1
18 46535 1 1 138 LYS HE2 H 118.703 -15.487 7.506 1.00 . A A . 138 LYS HE2 1 1
18 46536 1 1 138 LYS HE3 H 120.374 -15.170 7.974 1.00 . A A . 138 LYS HE3 1 1
18 46537 1 1 138 LYS HG2 H 121.225 -15.081 5.996 1.00 . A A . 138 LYS HG2 1 1
18 46538 1 1 138 LYS HG3 H 120.998 -13.710 4.911 1.00 . A A . 138 LYS HG3 1 1
18 46539 1 1 138 LYS HZ1 H 118.100 -13.380 8.632 1.00 . A A . 138 LYS HZ1 1 1
18 46540 1 1 138 LYS HZ2 H 118.706 -14.563 9.685 1.00 . A A . 138 LYS HZ2 1 1
18 46541 1 1 138 LYS HZ3 H 119.695 -13.266 9.207 1.00 . A A . 138 LYS HZ3 1 1
18 46542 1 1 138 LYS N N 119.515 -16.071 2.209 1.00 . A A . 138 LYS N 1 1
18 46543 1 1 138 LYS NZ N 118.945 -13.921 8.903 1.00 . A A . 138 LYS NZ 1 1
18 46544 1 1 138 LYS O O 121.006 -17.984 3.649 1.00 . A A . 138 LYS O 1 1
18 46545 1 1 139 VAL C C 124.171 -17.453 5.530 1.00 . A A . 139 VAL C 1 1
18 46546 1 1 139 VAL CA C 123.655 -17.614 4.099 1.00 . A A . 139 VAL CA 1 1
18 46547 1 1 139 VAL CB C 124.826 -17.513 3.120 1.00 . A A . 139 VAL CB 1 1
18 46548 1 1 139 VAL CG1 C 125.766 -18.704 3.321 1.00 . A A . 139 VAL CG1 1 1
18 46549 1 1 139 VAL CG2 C 124.293 -17.523 1.685 1.00 . A A . 139 VAL CG2 1 1
18 46550 1 1 139 VAL H H 122.958 -15.604 3.759 1.00 . A A . 139 VAL H 1 1
18 46551 1 1 139 VAL HA H 123.181 -18.579 3.995 1.00 . A A . 139 VAL HA 1 1
18 46552 1 1 139 VAL HB H 125.366 -16.595 3.299 1.00 . A A . 139 VAL HB 1 1
18 46553 1 1 139 VAL HG11 H 126.020 -18.789 4.367 1.00 . A A . 139 VAL HG11 1 1
18 46554 1 1 139 VAL HG12 H 125.274 -19.609 2.994 1.00 . A A . 139 VAL HG12 1 1
18 46555 1 1 139 VAL HG13 H 126.666 -18.554 2.743 1.00 . A A . 139 VAL HG13 1 1
18 46556 1 1 139 VAL HG21 H 123.620 -16.690 1.546 1.00 . A A . 139 VAL HG21 1 1
18 46557 1 1 139 VAL HG22 H 125.117 -17.439 0.993 1.00 . A A . 139 VAL HG22 1 1
18 46558 1 1 139 VAL HG23 H 123.764 -18.448 1.505 1.00 . A A . 139 VAL HG23 1 1
18 46559 1 1 139 VAL N N 122.664 -16.538 3.803 1.00 . A A . 139 VAL N 1 1
18 46560 1 1 139 VAL O O 123.979 -18.313 6.369 1.00 . A A . 139 VAL O 1 1
18 46561 1 1 140 SER C C 124.554 -15.020 7.870 1.00 . A A . 140 SER C 1 1
18 46562 1 1 140 SER CA C 125.359 -16.127 7.189 1.00 . A A . 140 SER CA 1 1
18 46563 1 1 140 SER CB C 126.828 -15.709 7.103 1.00 . A A . 140 SER CB 1 1
18 46564 1 1 140 SER H H 124.967 -15.678 5.118 1.00 . A A . 140 SER H 1 1
18 46565 1 1 140 SER HA H 125.277 -17.038 7.762 1.00 . A A . 140 SER HA 1 1
18 46566 1 1 140 SER HB2 H 126.895 -14.684 6.780 1.00 . A A . 140 SER HB2 1 1
18 46567 1 1 140 SER HB3 H 127.285 -15.806 8.079 1.00 . A A . 140 SER HB3 1 1
18 46568 1 1 140 SER HG H 127.734 -17.359 6.610 1.00 . A A . 140 SER HG 1 1
18 46569 1 1 140 SER N N 124.827 -16.355 5.813 1.00 . A A . 140 SER N 1 1
18 46570 1 1 140 SER O O 123.838 -14.276 7.226 1.00 . A A . 140 SER O 1 1
18 46571 1 1 140 SER OG O 127.499 -16.540 6.166 1.00 . A A . 140 SER OG 1 1
18 46572 1 1 141 SER C C 124.438 -13.743 11.336 1.00 . A A . 141 SER C 1 1
18 46573 1 1 141 SER CA C 123.909 -13.850 9.903 1.00 . A A . 141 SER CA 1 1
18 46574 1 1 141 SER CB C 122.425 -14.216 9.934 1.00 . A A . 141 SER CB 1 1
18 46575 1 1 141 SER H H 125.249 -15.521 9.663 1.00 . A A . 141 SER H 1 1
18 46576 1 1 141 SER HA H 124.036 -12.903 9.401 1.00 . A A . 141 SER HA 1 1
18 46577 1 1 141 SER HB2 H 122.135 -14.637 8.987 1.00 . A A . 141 SER HB2 1 1
18 46578 1 1 141 SER HB3 H 122.250 -14.942 10.716 1.00 . A A . 141 SER HB3 1 1
18 46579 1 1 141 SER HG H 121.256 -13.129 11.047 1.00 . A A . 141 SER HG 1 1
18 46580 1 1 141 SER N N 124.666 -14.907 9.170 1.00 . A A . 141 SER N 1 1
18 46581 1 1 141 SER O O 124.718 -14.739 11.977 1.00 . A A . 141 SER O 1 1
18 46582 1 1 141 SER OG O 121.658 -13.044 10.180 1.00 . A A . 141 SER OG 1 1
18 46583 1 1 142 ARG C C 124.250 -11.293 13.940 1.00 . A A . 142 ARG C 1 1
18 46584 1 1 142 ARG CA C 125.084 -12.359 13.228 1.00 . A A . 142 ARG CA 1 1
18 46585 1 1 142 ARG CB C 126.548 -11.914 13.180 1.00 . A A . 142 ARG CB 1 1
18 46586 1 1 142 ARG CD C 128.470 -11.299 14.654 1.00 . A A . 142 ARG CD 1 1
18 46587 1 1 142 ARG CG C 127.194 -12.136 14.549 1.00 . A A . 142 ARG CG 1 1
18 46588 1 1 142 ARG CZ C 129.917 -12.881 15.852 1.00 . A A . 142 ARG CZ 1 1
18 46589 1 1 142 ARG H H 124.340 -11.759 11.297 1.00 . A A . 142 ARG H 1 1
18 46590 1 1 142 ARG HA H 125.010 -13.294 13.765 1.00 . A A . 142 ARG HA 1 1
18 46591 1 1 142 ARG HB2 H 127.075 -12.491 12.434 1.00 . A A . 142 ARG HB2 1 1
18 46592 1 1 142 ARG HB3 H 126.598 -10.865 12.927 1.00 . A A . 142 ARG HB3 1 1
18 46593 1 1 142 ARG HD2 H 129.062 -11.434 13.761 1.00 . A A . 142 ARG HD2 1 1
18 46594 1 1 142 ARG HD3 H 128.209 -10.257 14.760 1.00 . A A . 142 ARG HD3 1 1
18 46595 1 1 142 ARG HE H 129.285 -11.166 16.642 1.00 . A A . 142 ARG HE 1 1
18 46596 1 1 142 ARG HG2 H 126.503 -11.839 15.325 1.00 . A A . 142 ARG HG2 1 1
18 46597 1 1 142 ARG HG3 H 127.440 -13.181 14.666 1.00 . A A . 142 ARG HG3 1 1
18 46598 1 1 142 ARG HH11 H 129.403 -13.442 13.987 1.00 . A A . 142 ARG HH11 1 1
18 46599 1 1 142 ARG HH12 H 130.420 -14.544 14.846 1.00 . A A . 142 ARG HH12 1 1
18 46600 1 1 142 ARG HH21 H 130.602 -12.622 17.715 1.00 . A A . 142 ARG HH21 1 1
18 46601 1 1 142 ARG HH22 H 131.093 -14.088 16.934 1.00 . A A . 142 ARG HH22 1 1
18 46602 1 1 142 ARG N N 124.574 -12.543 11.837 1.00 . A A . 142 ARG N 1 1
18 46603 1 1 142 ARG NE N 129.258 -11.740 15.847 1.00 . A A . 142 ARG NE 1 1
18 46604 1 1 142 ARG NH1 N 129.911 -13.685 14.812 1.00 . A A . 142 ARG NH1 1 1
18 46605 1 1 142 ARG NH2 N 130.590 -13.224 16.917 1.00 . A A . 142 ARG NH2 1 1
18 46606 1 1 142 ARG O O 124.128 -10.175 13.475 1.00 . A A . 142 ARG O 1 1
18 46607 1 1 143 THR C C 123.691 -10.004 16.920 1.00 . A A . 143 THR C 1 1
18 46608 1 1 143 THR CA C 122.845 -10.648 15.818 1.00 . A A . 143 THR CA 1 1
18 46609 1 1 143 THR CB C 121.648 -11.365 16.448 1.00 . A A . 143 THR CB 1 1
18 46610 1 1 143 THR CG2 C 120.619 -10.334 16.913 1.00 . A A . 143 THR CG2 1 1
18 46611 1 1 143 THR H H 123.791 -12.541 15.417 1.00 . A A . 143 THR H 1 1
18 46612 1 1 143 THR HA H 122.492 -9.884 15.142 1.00 . A A . 143 THR HA 1 1
18 46613 1 1 143 THR HB H 121.981 -11.944 17.296 1.00 . A A . 143 THR HB 1 1
18 46614 1 1 143 THR HG1 H 120.455 -12.818 15.947 1.00 . A A . 143 THR HG1 1 1
18 46615 1 1 143 THR HG21 H 121.118 -9.551 17.465 1.00 . A A . 143 THR HG21 1 1
18 46616 1 1 143 THR HG22 H 120.123 -9.908 16.054 1.00 . A A . 143 THR HG22 1 1
18 46617 1 1 143 THR HG23 H 119.890 -10.815 17.548 1.00 . A A . 143 THR HG23 1 1
18 46618 1 1 143 THR N N 123.675 -11.634 15.066 1.00 . A A . 143 THR N 1 1
18 46619 1 1 143 THR O O 124.413 -10.676 17.631 1.00 . A A . 143 THR O 1 1
18 46620 1 1 143 THR OG1 O 121.058 -12.228 15.487 1.00 . A A . 143 THR OG1 1 1
18 46621 1 1 144 VAL C C 123.512 -6.977 18.822 1.00 . A A . 144 VAL C 1 1
18 46622 1 1 144 VAL CA C 124.396 -8.007 18.116 1.00 . A A . 144 VAL CA 1 1
18 46623 1 1 144 VAL CB C 125.589 -7.298 17.470 1.00 . A A . 144 VAL CB 1 1
18 46624 1 1 144 VAL CG1 C 126.485 -6.707 18.561 1.00 . A A . 144 VAL CG1 1 1
18 46625 1 1 144 VAL CG2 C 126.393 -8.304 16.643 1.00 . A A . 144 VAL CG2 1 1
18 46626 1 1 144 VAL H H 123.012 -8.190 16.476 1.00 . A A . 144 VAL H 1 1
18 46627 1 1 144 VAL HA H 124.753 -8.729 18.836 1.00 . A A . 144 VAL HA 1 1
18 46628 1 1 144 VAL HB H 125.232 -6.505 16.829 1.00 . A A . 144 VAL HB 1 1
18 46629 1 1 144 VAL HG11 H 126.756 -7.482 19.264 1.00 . A A . 144 VAL HG11 1 1
18 46630 1 1 144 VAL HG12 H 127.379 -6.301 18.111 1.00 . A A . 144 VAL HG12 1 1
18 46631 1 1 144 VAL HG13 H 125.953 -5.923 19.078 1.00 . A A . 144 VAL HG13 1 1
18 46632 1 1 144 VAL HG21 H 126.677 -9.138 17.267 1.00 . A A . 144 VAL HG21 1 1
18 46633 1 1 144 VAL HG22 H 125.787 -8.659 15.821 1.00 . A A . 144 VAL HG22 1 1
18 46634 1 1 144 VAL HG23 H 127.280 -7.825 16.255 1.00 . A A . 144 VAL HG23 1 1
18 46635 1 1 144 VAL N N 123.603 -8.705 17.062 1.00 . A A . 144 VAL N 1 1
18 46636 1 1 144 VAL O O 122.950 -6.096 18.197 1.00 . A A . 144 VAL O 1 1
18 46637 1 1 145 GLU C C 123.437 -5.113 21.603 1.00 . A A . 145 GLU C 1 1
18 46638 1 1 145 GLU CA C 122.538 -6.117 20.878 1.00 . A A . 145 GLU CA 1 1
18 46639 1 1 145 GLU CB C 121.692 -6.875 21.903 1.00 . A A . 145 GLU CB 1 1
18 46640 1 1 145 GLU CD C 119.591 -8.190 22.220 1.00 . A A . 145 GLU CD 1 1
18 46641 1 1 145 GLU CG C 120.558 -7.611 21.186 1.00 . A A . 145 GLU CG 1 1
18 46642 1 1 145 GLU H H 123.849 -7.805 20.597 1.00 . A A . 145 GLU H 1 1
18 46643 1 1 145 GLU HA H 121.891 -5.592 20.193 1.00 . A A . 145 GLU HA 1 1
18 46644 1 1 145 GLU HB2 H 122.313 -7.591 22.424 1.00 . A A . 145 GLU HB2 1 1
18 46645 1 1 145 GLU HB3 H 121.274 -6.178 22.612 1.00 . A A . 145 GLU HB3 1 1
18 46646 1 1 145 GLU HG2 H 120.030 -6.919 20.545 1.00 . A A . 145 GLU HG2 1 1
18 46647 1 1 145 GLU HG3 H 120.968 -8.412 20.591 1.00 . A A . 145 GLU HG3 1 1
18 46648 1 1 145 GLU N N 123.385 -7.085 20.120 1.00 . A A . 145 GLU N 1 1
18 46649 1 1 145 GLU O O 124.470 -5.466 22.140 1.00 . A A . 145 GLU O 1 1
18 46650 1 1 145 GLU OE1 O 119.926 -9.203 22.812 1.00 . A A . 145 GLU OE1 1 1
18 46651 1 1 145 GLU OE2 O 118.532 -7.612 22.401 1.00 . A A . 145 GLU OE2 1 1
18 46652 1 1 146 ASP C C 123.236 -2.486 23.660 1.00 . A A . 146 ASP C 1 1
18 46653 1 1 146 ASP CA C 123.872 -2.826 22.309 1.00 . A A . 146 ASP CA 1 1
18 46654 1 1 146 ASP CB C 123.935 -1.568 21.439 1.00 . A A . 146 ASP CB 1 1
18 46655 1 1 146 ASP CG C 125.322 -0.931 21.557 1.00 . A A . 146 ASP CG 1 1
18 46656 1 1 146 ASP H H 122.211 -3.607 21.181 1.00 . A A . 146 ASP H 1 1
18 46657 1 1 146 ASP HA H 124.870 -3.207 22.468 1.00 . A A . 146 ASP HA 1 1
18 46658 1 1 146 ASP HB2 H 123.749 -1.834 20.409 1.00 . A A . 146 ASP HB2 1 1
18 46659 1 1 146 ASP HB3 H 123.188 -0.861 21.770 1.00 . A A . 146 ASP HB3 1 1
18 46660 1 1 146 ASP N N 123.048 -3.863 21.622 1.00 . A A . 146 ASP N 1 1
18 46661 1 1 146 ASP O O 122.376 -3.196 24.145 1.00 . A A . 146 ASP O 1 1
18 46662 1 1 146 ASP OD1 O 126.289 -1.598 21.226 1.00 . A A . 146 ASP OD1 1 1
18 46663 1 1 146 ASP OD2 O 125.394 0.213 21.974 1.00 . A A . 146 ASP OD2 1 1
18 46664 1 1 147 THR C C 121.582 -0.727 25.431 1.00 . A A . 147 THR C 1 1
18 46665 1 1 147 THR CA C 123.079 -1.009 25.588 1.00 . A A . 147 THR CA 1 1
18 46666 1 1 147 THR CB C 123.785 0.250 26.096 1.00 . A A . 147 THR CB 1 1
18 46667 1 1 147 THR CG2 C 125.259 -0.062 26.361 1.00 . A A . 147 THR CG2 1 1
18 46668 1 1 147 THR H H 124.349 -0.850 23.855 1.00 . A A . 147 THR H 1 1
18 46669 1 1 147 THR HA H 123.220 -1.812 26.296 1.00 . A A . 147 THR HA 1 1
18 46670 1 1 147 THR HB H 123.321 0.578 27.014 1.00 . A A . 147 THR HB 1 1
18 46671 1 1 147 THR HG1 H 122.943 1.840 25.356 1.00 . A A . 147 THR HG1 1 1
18 46672 1 1 147 THR HG21 H 125.334 -0.896 27.043 1.00 . A A . 147 THR HG21 1 1
18 46673 1 1 147 THR HG22 H 125.746 -0.314 25.430 1.00 . A A . 147 THR HG22 1 1
18 46674 1 1 147 THR HG23 H 125.738 0.804 26.795 1.00 . A A . 147 THR HG23 1 1
18 46675 1 1 147 THR N N 123.654 -1.404 24.268 1.00 . A A . 147 THR N 1 1
18 46676 1 1 147 THR O O 120.810 -0.906 26.354 1.00 . A A . 147 THR O 1 1
18 46677 1 1 147 THR OG1 O 123.683 1.276 25.119 1.00 . A A . 147 THR OG1 1 1
18 46678 1 1 148 ASN C C 119.198 -0.867 22.894 1.00 . A A . 148 ASN C 1 1
18 46679 1 1 148 ASN CA C 119.725 0.007 24.042 1.00 . A A . 148 ASN CA 1 1
18 46680 1 1 148 ASN CB C 119.557 1.483 23.678 1.00 . A A . 148 ASN CB 1 1
18 46681 1 1 148 ASN CG C 119.926 2.352 24.881 1.00 . A A . 148 ASN CG 1 1
18 46682 1 1 148 ASN H H 121.814 -0.153 23.542 1.00 . A A . 148 ASN H 1 1
18 46683 1 1 148 ASN HA H 119.169 -0.209 24.942 1.00 . A A . 148 ASN HA 1 1
18 46684 1 1 148 ASN HB2 H 120.203 1.724 22.845 1.00 . A A . 148 ASN HB2 1 1
18 46685 1 1 148 ASN HB3 H 118.529 1.671 23.402 1.00 . A A . 148 ASN HB3 1 1
18 46686 1 1 148 ASN HD21 H 121.185 3.492 23.850 1.00 . A A . 148 ASN HD21 1 1
18 46687 1 1 148 ASN HD22 H 121.028 3.886 25.493 1.00 . A A . 148 ASN HD22 1 1
18 46688 1 1 148 ASN N N 121.170 -0.288 24.268 1.00 . A A . 148 ASN N 1 1
18 46689 1 1 148 ASN ND2 N 120.784 3.324 24.729 1.00 . A A . 148 ASN ND2 1 1
18 46690 1 1 148 ASN O O 119.976 -1.436 22.153 1.00 . A A . 148 ASN O 1 1
18 46691 1 1 148 ASN OD1 O 119.430 2.145 25.970 1.00 . A A . 148 ASN OD1 1 1
18 46692 1 1 149 PRO C C 117.147 -0.971 20.403 1.00 . A A . 149 PRO C 1 1
18 46693 1 1 149 PRO CA C 117.168 -1.748 21.723 1.00 . A A . 149 PRO CA 1 1
18 46694 1 1 149 PRO CB C 115.746 -1.961 22.238 1.00 . A A . 149 PRO CB 1 1
18 46695 1 1 149 PRO CD C 116.855 -0.282 23.643 1.00 . A A . 149 PRO CD 1 1
18 46696 1 1 149 PRO CG C 115.548 -1.039 23.425 1.00 . A A . 149 PRO CG 1 1
18 46697 1 1 149 PRO HA H 117.654 -2.702 21.583 1.00 . A A . 149 PRO HA 1 1
18 46698 1 1 149 PRO HB2 H 115.033 -1.721 21.462 1.00 . A A . 149 PRO HB2 1 1
18 46699 1 1 149 PRO HB3 H 115.619 -2.986 22.550 1.00 . A A . 149 PRO HB3 1 1
18 46700 1 1 149 PRO HD2 H 116.736 0.752 23.351 1.00 . A A . 149 PRO HD2 1 1
18 46701 1 1 149 PRO HD3 H 117.153 -0.345 24.678 1.00 . A A . 149 PRO HD3 1 1
18 46702 1 1 149 PRO HG2 H 114.748 -0.342 23.219 1.00 . A A . 149 PRO HG2 1 1
18 46703 1 1 149 PRO HG3 H 115.315 -1.618 24.305 1.00 . A A . 149 PRO HG3 1 1
18 46704 1 1 149 PRO N N 117.890 -0.952 22.772 1.00 . A A . 149 PRO N 1 1
18 46705 1 1 149 PRO O O 117.125 -1.549 19.333 1.00 . A A . 149 PRO O 1 1
18 46706 1 1 150 ALA C C 118.495 1.072 18.532 1.00 . A A . 150 ALA C 1 1
18 46707 1 1 150 ALA CA C 117.136 1.163 19.233 1.00 . A A . 150 ALA CA 1 1
18 46708 1 1 150 ALA CB C 116.847 2.621 19.596 1.00 . A A . 150 ALA CB 1 1
18 46709 1 1 150 ALA H H 117.173 0.775 21.353 1.00 . A A . 150 ALA H 1 1
18 46710 1 1 150 ALA HA H 116.365 0.797 18.571 1.00 . A A . 150 ALA HA 1 1
18 46711 1 1 150 ALA HB1 H 117.524 2.938 20.375 1.00 . A A . 150 ALA HB1 1 1
18 46712 1 1 150 ALA HB2 H 116.985 3.242 18.723 1.00 . A A . 150 ALA HB2 1 1
18 46713 1 1 150 ALA HB3 H 115.829 2.709 19.944 1.00 . A A . 150 ALA HB3 1 1
18 46714 1 1 150 ALA N N 117.154 0.336 20.476 1.00 . A A . 150 ALA N 1 1
18 46715 1 1 150 ALA O O 118.592 1.247 17.331 1.00 . A A . 150 ALA O 1 1
18 46716 1 1 151 LEU C C 121.234 -0.768 18.378 1.00 . A A . 151 LEU C 1 1
18 46717 1 1 151 LEU CA C 120.897 0.701 18.648 1.00 . A A . 151 LEU CA 1 1
18 46718 1 1 151 LEU CB C 121.939 1.296 19.598 1.00 . A A . 151 LEU CB 1 1
18 46719 1 1 151 LEU CD1 C 122.620 3.441 20.680 1.00 . A A . 151 LEU CD1 1 1
18 46720 1 1 151 LEU CD2 C 122.732 3.204 18.196 1.00 . A A . 151 LEU CD2 1 1
18 46721 1 1 151 LEU CG C 121.950 2.818 19.455 1.00 . A A . 151 LEU CG 1 1
18 46722 1 1 151 LEU H H 119.442 0.666 20.235 1.00 . A A . 151 LEU H 1 1
18 46723 1 1 151 LEU HA H 120.906 1.248 17.717 1.00 . A A . 151 LEU HA 1 1
18 46724 1 1 151 LEU HB2 H 121.690 1.030 20.616 1.00 . A A . 151 LEU HB2 1 1
18 46725 1 1 151 LEU HB3 H 122.915 0.906 19.352 1.00 . A A . 151 LEU HB3 1 1
18 46726 1 1 151 LEU HD11 H 122.178 3.035 21.578 1.00 . A A . 151 LEU HD11 1 1
18 46727 1 1 151 LEU HD12 H 123.677 3.217 20.667 1.00 . A A . 151 LEU HD12 1 1
18 46728 1 1 151 LEU HD13 H 122.479 4.512 20.662 1.00 . A A . 151 LEU HD13 1 1
18 46729 1 1 151 LEU HD21 H 122.383 2.614 17.361 1.00 . A A . 151 LEU HD21 1 1
18 46730 1 1 151 LEU HD22 H 122.579 4.252 17.986 1.00 . A A . 151 LEU HD22 1 1
18 46731 1 1 151 LEU HD23 H 123.783 3.018 18.354 1.00 . A A . 151 LEU HD23 1 1
18 46732 1 1 151 LEU HG H 120.935 3.179 19.376 1.00 . A A . 151 LEU HG 1 1
18 46733 1 1 151 LEU N N 119.544 0.802 19.270 1.00 . A A . 151 LEU N 1 1
18 46734 1 1 151 LEU O O 122.380 -1.170 18.442 1.00 . A A . 151 LEU O 1 1
18 46735 1 1 152 THR C C 120.769 -3.200 16.300 1.00 . A A . 152 THR C 1 1
18 46736 1 1 152 THR CA C 120.500 -3.012 17.793 1.00 . A A . 152 THR CA 1 1
18 46737 1 1 152 THR CB C 119.273 -3.836 18.198 1.00 . A A . 152 THR CB 1 1
18 46738 1 1 152 THR CG2 C 119.626 -5.324 18.181 1.00 . A A . 152 THR CG2 1 1
18 46739 1 1 152 THR H H 119.330 -1.218 18.026 1.00 . A A . 152 THR H 1 1
18 46740 1 1 152 THR HA H 121.358 -3.343 18.359 1.00 . A A . 152 THR HA 1 1
18 46741 1 1 152 THR HB H 118.471 -3.652 17.501 1.00 . A A . 152 THR HB 1 1
18 46742 1 1 152 THR HG1 H 117.964 -3.771 19.635 1.00 . A A . 152 THR HG1 1 1
18 46743 1 1 152 THR HG21 H 120.643 -5.457 18.523 1.00 . A A . 152 THR HG21 1 1
18 46744 1 1 152 THR HG22 H 118.954 -5.860 18.834 1.00 . A A . 152 THR HG22 1 1
18 46745 1 1 152 THR HG23 H 119.533 -5.704 17.175 1.00 . A A . 152 THR HG23 1 1
18 46746 1 1 152 THR N N 120.244 -1.569 18.073 1.00 . A A . 152 THR N 1 1
18 46747 1 1 152 THR O O 120.169 -2.547 15.467 1.00 . A A . 152 THR O 1 1
18 46748 1 1 152 THR OG1 O 118.862 -3.458 19.504 1.00 . A A . 152 THR OG1 1 1
18 46749 1 1 153 HIS C C 122.246 -5.807 14.279 1.00 . A A . 153 HIS C 1 1
18 46750 1 1 153 HIS CA C 121.986 -4.318 14.515 1.00 . A A . 153 HIS CA 1 1
18 46751 1 1 153 HIS CB C 123.230 -3.513 14.125 1.00 . A A . 153 HIS CB 1 1
18 46752 1 1 153 HIS CD2 C 125.553 -4.489 14.872 1.00 . A A . 153 HIS CD2 1 1
18 46753 1 1 153 HIS CE1 C 125.481 -3.911 16.959 1.00 . A A . 153 HIS CE1 1 1
18 46754 1 1 153 HIS CG C 124.359 -3.838 15.063 1.00 . A A . 153 HIS CG 1 1
18 46755 1 1 153 HIS H H 122.141 -4.596 16.647 1.00 . A A . 153 HIS H 1 1
18 46756 1 1 153 HIS HA H 121.150 -4.002 13.909 1.00 . A A . 153 HIS HA 1 1
18 46757 1 1 153 HIS HB2 H 123.517 -3.763 13.115 1.00 . A A . 153 HIS HB2 1 1
18 46758 1 1 153 HIS HB3 H 123.006 -2.457 14.183 1.00 . A A . 153 HIS HB3 1 1
18 46759 1 1 153 HIS HD1 H 123.615 -2.997 16.860 1.00 . A A . 153 HIS HD1 1 1
18 46760 1 1 153 HIS HD2 H 125.892 -4.902 13.933 1.00 . A A . 153 HIS HD2 1 1
18 46761 1 1 153 HIS HE1 H 125.741 -3.771 17.998 1.00 . A A . 153 HIS HE1 1 1
18 46762 1 1 153 HIS N N 121.672 -4.085 15.955 1.00 . A A . 153 HIS N 1 1
18 46763 1 1 153 HIS ND1 N 124.335 -3.478 16.402 1.00 . A A . 153 HIS ND1 1 1
18 46764 1 1 153 HIS NE2 N 126.260 -4.533 16.070 1.00 . A A . 153 HIS NE2 1 1
18 46765 1 1 153 HIS O O 122.636 -6.528 15.179 1.00 . A A . 153 HIS O 1 1
18 46766 1 1 154 THR C C 122.918 -7.839 11.390 1.00 . A A . 154 THR C 1 1
18 46767 1 1 154 THR CA C 122.262 -7.712 12.766 1.00 . A A . 154 THR CA 1 1
18 46768 1 1 154 THR CB C 120.924 -8.454 12.764 1.00 . A A . 154 THR CB 1 1
18 46769 1 1 154 THR CG2 C 121.173 -9.959 12.659 1.00 . A A . 154 THR CG2 1 1
18 46770 1 1 154 THR H H 121.717 -5.667 12.369 1.00 . A A . 154 THR H 1 1
18 46771 1 1 154 THR HA H 122.911 -8.141 13.515 1.00 . A A . 154 THR HA 1 1
18 46772 1 1 154 THR HB H 120.335 -8.131 11.920 1.00 . A A . 154 THR HB 1 1
18 46773 1 1 154 THR HG1 H 119.497 -7.580 13.756 1.00 . A A . 154 THR HG1 1 1
18 46774 1 1 154 THR HG21 H 122.087 -10.135 12.112 1.00 . A A . 154 THR HG21 1 1
18 46775 1 1 154 THR HG22 H 121.260 -10.379 13.650 1.00 . A A . 154 THR HG22 1 1
18 46776 1 1 154 THR HG23 H 120.348 -10.425 12.141 1.00 . A A . 154 THR HG23 1 1
18 46777 1 1 154 THR N N 122.031 -6.271 13.074 1.00 . A A . 154 THR N 1 1
18 46778 1 1 154 THR O O 122.287 -7.629 10.371 1.00 . A A . 154 THR O 1 1
18 46779 1 1 154 THR OG1 O 120.226 -8.169 13.968 1.00 . A A . 154 THR OG1 1 1
18 46780 1 1 155 TYR C C 124.279 -9.486 9.262 1.00 . A A . 155 TYR C 1 1
18 46781 1 1 155 TYR CA C 124.888 -8.324 10.048 1.00 . A A . 155 TYR CA 1 1
18 46782 1 1 155 TYR CB C 126.372 -8.599 10.300 1.00 . A A . 155 TYR CB 1 1
18 46783 1 1 155 TYR CD1 C 127.031 -6.167 10.351 1.00 . A A . 155 TYR CD1 1 1
18 46784 1 1 155 TYR CD2 C 127.532 -7.552 12.276 1.00 . A A . 155 TYR CD2 1 1
18 46785 1 1 155 TYR CE1 C 127.606 -5.064 10.994 1.00 . A A . 155 TYR CE1 1 1
18 46786 1 1 155 TYR CE2 C 128.108 -6.449 12.920 1.00 . A A . 155 TYR CE2 1 1
18 46787 1 1 155 TYR CG C 126.993 -7.411 10.993 1.00 . A A . 155 TYR CG 1 1
18 46788 1 1 155 TYR CZ C 128.144 -5.206 12.278 1.00 . A A . 155 TYR CZ 1 1
18 46789 1 1 155 TYR H H 124.665 -8.343 12.191 1.00 . A A . 155 TYR H 1 1
18 46790 1 1 155 TYR HA H 124.782 -7.411 9.481 1.00 . A A . 155 TYR HA 1 1
18 46791 1 1 155 TYR HB2 H 126.475 -9.475 10.923 1.00 . A A . 155 TYR HB2 1 1
18 46792 1 1 155 TYR HB3 H 126.871 -8.767 9.357 1.00 . A A . 155 TYR HB3 1 1
18 46793 1 1 155 TYR HD1 H 126.615 -6.058 9.360 1.00 . A A . 155 TYR HD1 1 1
18 46794 1 1 155 TYR HD2 H 127.504 -8.511 12.772 1.00 . A A . 155 TYR HD2 1 1
18 46795 1 1 155 TYR HE1 H 127.635 -4.105 10.499 1.00 . A A . 155 TYR HE1 1 1
18 46796 1 1 155 TYR HE2 H 128.523 -6.558 13.911 1.00 . A A . 155 TYR HE2 1 1
18 46797 1 1 155 TYR HH H 128.030 -3.689 13.433 1.00 . A A . 155 TYR HH 1 1
18 46798 1 1 155 TYR N N 124.181 -8.181 11.354 1.00 . A A . 155 TYR N 1 1
18 46799 1 1 155 TYR O O 124.367 -10.631 9.664 1.00 . A A . 155 TYR O 1 1
18 46800 1 1 155 TYR OH O 128.712 -4.119 12.912 1.00 . A A . 155 TYR OH 1 1
18 46801 1 1 156 GLU C C 123.797 -10.411 6.000 1.00 . A A . 156 GLU C 1 1
18 46802 1 1 156 GLU CA C 123.041 -10.278 7.323 1.00 . A A . 156 GLU CA 1 1
18 46803 1 1 156 GLU CB C 121.578 -9.928 7.042 1.00 . A A . 156 GLU CB 1 1
18 46804 1 1 156 GLU CD C 119.301 -10.098 8.056 1.00 . A A . 156 GLU CD 1 1
18 46805 1 1 156 GLU CG C 120.791 -9.925 8.354 1.00 . A A . 156 GLU CG 1 1
18 46806 1 1 156 GLU H H 123.605 -8.265 7.846 1.00 . A A . 156 GLU H 1 1
18 46807 1 1 156 GLU HA H 123.090 -11.212 7.863 1.00 . A A . 156 GLU HA 1 1
18 46808 1 1 156 GLU HB2 H 121.523 -8.950 6.586 1.00 . A A . 156 GLU HB2 1 1
18 46809 1 1 156 GLU HB3 H 121.155 -10.662 6.372 1.00 . A A . 156 GLU HB3 1 1
18 46810 1 1 156 GLU HG2 H 121.131 -10.739 8.978 1.00 . A A . 156 GLU HG2 1 1
18 46811 1 1 156 GLU HG3 H 120.948 -8.988 8.866 1.00 . A A . 156 GLU HG3 1 1
18 46812 1 1 156 GLU N N 123.661 -9.197 8.144 1.00 . A A . 156 GLU N 1 1
18 46813 1 1 156 GLU O O 123.995 -9.444 5.289 1.00 . A A . 156 GLU O 1 1
18 46814 1 1 156 GLU OE1 O 118.831 -9.489 7.108 1.00 . A A . 156 GLU OE1 1 1
18 46815 1 1 156 GLU OE2 O 118.654 -10.836 8.781 1.00 . A A . 156 GLU OE2 1 1
18 46816 1 1 157 VAL C C 124.054 -12.504 3.377 1.00 . A A . 157 VAL C 1 1
18 46817 1 1 157 VAL CA C 124.965 -11.813 4.393 1.00 . A A . 157 VAL CA 1 1
18 46818 1 1 157 VAL CB C 126.192 -12.690 4.655 1.00 . A A . 157 VAL CB 1 1
18 46819 1 1 157 VAL CG1 C 127.038 -12.780 3.383 1.00 . A A . 157 VAL CG1 1 1
18 46820 1 1 157 VAL CG2 C 127.028 -12.072 5.778 1.00 . A A . 157 VAL CG2 1 1
18 46821 1 1 157 VAL H H 124.046 -12.365 6.261 1.00 . A A . 157 VAL H 1 1
18 46822 1 1 157 VAL HA H 125.283 -10.858 4.000 1.00 . A A . 157 VAL HA 1 1
18 46823 1 1 157 VAL HB H 125.871 -13.680 4.944 1.00 . A A . 157 VAL HB 1 1
18 46824 1 1 157 VAL HG11 H 126.388 -12.879 2.525 1.00 . A A . 157 VAL HG11 1 1
18 46825 1 1 157 VAL HG12 H 127.632 -11.885 3.281 1.00 . A A . 157 VAL HG12 1 1
18 46826 1 1 157 VAL HG13 H 127.688 -13.640 3.443 1.00 . A A . 157 VAL HG13 1 1
18 46827 1 1 157 VAL HG21 H 127.309 -11.066 5.507 1.00 . A A . 157 VAL HG21 1 1
18 46828 1 1 157 VAL HG22 H 126.448 -12.052 6.688 1.00 . A A . 157 VAL HG22 1 1
18 46829 1 1 157 VAL HG23 H 127.918 -12.664 5.931 1.00 . A A . 157 VAL HG23 1 1
18 46830 1 1 157 VAL N N 124.220 -11.604 5.668 1.00 . A A . 157 VAL N 1 1
18 46831 1 1 157 VAL O O 123.857 -13.704 3.423 1.00 . A A . 157 VAL O 1 1
18 46832 1 1 158 TRP C C 123.409 -12.723 0.193 1.00 . A A . 158 TRP C 1 1
18 46833 1 1 158 TRP CA C 122.595 -12.358 1.436 1.00 . A A . 158 TRP CA 1 1
18 46834 1 1 158 TRP CB C 121.508 -11.351 1.055 1.00 . A A . 158 TRP CB 1 1
18 46835 1 1 158 TRP CD1 C 120.838 -10.419 3.307 1.00 . A A . 158 TRP CD1 1 1
18 46836 1 1 158 TRP CD2 C 119.239 -11.714 2.397 1.00 . A A . 158 TRP CD2 1 1
18 46837 1 1 158 TRP CE2 C 118.738 -11.264 3.640 1.00 . A A . 158 TRP CE2 1 1
18 46838 1 1 158 TRP CE3 C 118.423 -12.553 1.617 1.00 . A A . 158 TRP CE3 1 1
18 46839 1 1 158 TRP CG C 120.575 -11.164 2.208 1.00 . A A . 158 TRP CG 1 1
18 46840 1 1 158 TRP CH2 C 116.672 -12.465 3.308 1.00 . A A . 158 TRP CH2 1 1
18 46841 1 1 158 TRP CZ2 C 117.471 -11.631 4.094 1.00 . A A . 158 TRP CZ2 1 1
18 46842 1 1 158 TRP CZ3 C 117.147 -12.925 2.071 1.00 . A A . 158 TRP CZ3 1 1
18 46843 1 1 158 TRP H H 123.673 -10.790 2.446 1.00 . A A . 158 TRP H 1 1
18 46844 1 1 158 TRP HA H 122.136 -13.248 1.840 1.00 . A A . 158 TRP HA 1 1
18 46845 1 1 158 TRP HB2 H 121.966 -10.405 0.805 1.00 . A A . 158 TRP HB2 1 1
18 46846 1 1 158 TRP HB3 H 120.957 -11.720 0.203 1.00 . A A . 158 TRP HB3 1 1
18 46847 1 1 158 TRP HD1 H 121.749 -9.869 3.490 1.00 . A A . 158 TRP HD1 1 1
18 46848 1 1 158 TRP HE1 H 119.682 -10.024 5.024 1.00 . A A . 158 TRP HE1 1 1
18 46849 1 1 158 TRP HE3 H 118.779 -12.913 0.663 1.00 . A A . 158 TRP HE3 1 1
18 46850 1 1 158 TRP HH2 H 115.690 -12.756 3.651 1.00 . A A . 158 TRP HH2 1 1
18 46851 1 1 158 TRP HZ2 H 117.110 -11.274 5.048 1.00 . A A . 158 TRP HZ2 1 1
18 46852 1 1 158 TRP HZ3 H 116.528 -13.570 1.464 1.00 . A A . 158 TRP HZ3 1 1
18 46853 1 1 158 TRP N N 123.497 -11.753 2.460 1.00 . A A . 158 TRP N 1 1
18 46854 1 1 158 TRP NE1 N 119.748 -10.477 4.157 1.00 . A A . 158 TRP NE1 1 1
18 46855 1 1 158 TRP O O 124.307 -12.004 -0.203 1.00 . A A . 158 TRP O 1 1
18 46856 1 1 159 GLN C C 122.865 -14.753 -2.703 1.00 . A A . 159 GLN C 1 1
18 46857 1 1 159 GLN CA C 123.850 -14.256 -1.643 1.00 . A A . 159 GLN CA 1 1
18 46858 1 1 159 GLN CB C 124.821 -15.382 -1.282 1.00 . A A . 159 GLN CB 1 1
18 46859 1 1 159 GLN CD C 127.054 -14.599 -2.083 1.00 . A A . 159 GLN CD 1 1
18 46860 1 1 159 GLN CG C 126.161 -14.783 -0.854 1.00 . A A . 159 GLN CG 1 1
18 46861 1 1 159 GLN H H 122.371 -14.395 -0.083 1.00 . A A . 159 GLN H 1 1
18 46862 1 1 159 GLN HA H 124.403 -13.414 -2.033 1.00 . A A . 159 GLN HA 1 1
18 46863 1 1 159 GLN HB2 H 124.410 -15.965 -0.469 1.00 . A A . 159 GLN HB2 1 1
18 46864 1 1 159 GLN HB3 H 124.970 -16.019 -2.140 1.00 . A A . 159 GLN HB3 1 1
18 46865 1 1 159 GLN HE21 H 127.354 -16.546 -2.332 1.00 . A A . 159 GLN HE21 1 1
18 46866 1 1 159 GLN HE22 H 128.125 -15.543 -3.464 1.00 . A A . 159 GLN HE22 1 1
18 46867 1 1 159 GLN HG2 H 125.993 -13.825 -0.383 1.00 . A A . 159 GLN HG2 1 1
18 46868 1 1 159 GLN HG3 H 126.648 -15.447 -0.155 1.00 . A A . 159 GLN HG3 1 1
18 46869 1 1 159 GLN N N 123.099 -13.835 -0.424 1.00 . A A . 159 GLN N 1 1
18 46870 1 1 159 GLN NE2 N 127.552 -15.650 -2.675 1.00 . A A . 159 GLN NE2 1 1
18 46871 1 1 159 GLN O O 121.859 -15.362 -2.389 1.00 . A A . 159 GLN O 1 1
18 46872 1 1 159 GLN OE1 O 127.300 -13.489 -2.509 1.00 . A A . 159 GLN OE1 1 1
18 46873 1 1 160 LYS C C 122.433 -16.447 -5.283 1.00 . A A . 160 LYS C 1 1
18 46874 1 1 160 LYS CA C 122.237 -14.949 -5.044 1.00 . A A . 160 LYS CA 1 1
18 46875 1 1 160 LYS CB C 122.557 -14.181 -6.328 1.00 . A A . 160 LYS CB 1 1
18 46876 1 1 160 LYS CD C 121.615 -13.302 -8.470 1.00 . A A . 160 LYS CD 1 1
18 46877 1 1 160 LYS CE C 122.148 -14.271 -9.527 1.00 . A A . 160 LYS CE 1 1
18 46878 1 1 160 LYS CG C 121.295 -14.072 -7.187 1.00 . A A . 160 LYS CG 1 1
18 46879 1 1 160 LYS H H 123.967 -14.004 -4.177 1.00 . A A . 160 LYS H 1 1
18 46880 1 1 160 LYS HA H 121.213 -14.761 -4.758 1.00 . A A . 160 LYS HA 1 1
18 46881 1 1 160 LYS HB2 H 122.909 -13.191 -6.077 1.00 . A A . 160 LYS HB2 1 1
18 46882 1 1 160 LYS HB3 H 123.322 -14.707 -6.881 1.00 . A A . 160 LYS HB3 1 1
18 46883 1 1 160 LYS HD2 H 120.718 -12.825 -8.836 1.00 . A A . 160 LYS HD2 1 1
18 46884 1 1 160 LYS HD3 H 122.364 -12.553 -8.263 1.00 . A A . 160 LYS HD3 1 1
18 46885 1 1 160 LYS HE2 H 123.211 -14.402 -9.393 1.00 . A A . 160 LYS HE2 1 1
18 46886 1 1 160 LYS HE3 H 121.652 -15.225 -9.424 1.00 . A A . 160 LYS HE3 1 1
18 46887 1 1 160 LYS HG2 H 120.944 -15.063 -7.438 1.00 . A A . 160 LYS HG2 1 1
18 46888 1 1 160 LYS HG3 H 120.530 -13.547 -6.636 1.00 . A A . 160 LYS HG3 1 1
18 46889 1 1 160 LYS HZ1 H 120.877 -13.464 -10.966 1.00 . A A . 160 LYS HZ1 1 1
18 46890 1 1 160 LYS HZ2 H 122.468 -12.870 -11.035 1.00 . A A . 160 LYS HZ2 1 1
18 46891 1 1 160 LYS HZ3 H 122.121 -14.431 -11.603 1.00 . A A . 160 LYS HZ3 1 1
18 46892 1 1 160 LYS N N 123.150 -14.496 -3.954 1.00 . A A . 160 LYS N 1 1
18 46893 1 1 160 LYS NZ N 121.884 -13.718 -10.886 1.00 . A A . 160 LYS NZ 1 1
18 46894 1 1 160 LYS O O 123.525 -16.967 -5.146 1.00 . A A . 160 LYS O 1 1
18 46895 1 1 161 LYS C C 122.153 -18.845 -7.251 1.00 . A A . 161 LYS C 1 1
18 46896 1 1 161 LYS CA C 121.499 -18.610 -5.889 1.00 . A A . 161 LYS CA 1 1
18 46897 1 1 161 LYS CB C 120.105 -19.241 -5.876 1.00 . A A . 161 LYS CB 1 1
18 46898 1 1 161 LYS CD C 117.917 -18.877 -4.726 1.00 . A A . 161 LYS CD 1 1
18 46899 1 1 161 LYS CE C 117.560 -17.532 -5.360 1.00 . A A . 161 LYS CE 1 1
18 46900 1 1 161 LYS CG C 119.431 -18.965 -4.530 1.00 . A A . 161 LYS CG 1 1
18 46901 1 1 161 LYS H H 120.516 -16.698 -5.742 1.00 . A A . 161 LYS H 1 1
18 46902 1 1 161 LYS HA H 122.104 -19.060 -5.115 1.00 . A A . 161 LYS HA 1 1
18 46903 1 1 161 LYS HB2 H 119.510 -18.815 -6.671 1.00 . A A . 161 LYS HB2 1 1
18 46904 1 1 161 LYS HB3 H 120.191 -20.307 -6.021 1.00 . A A . 161 LYS HB3 1 1
18 46905 1 1 161 LYS HD2 H 117.590 -19.679 -5.372 1.00 . A A . 161 LYS HD2 1 1
18 46906 1 1 161 LYS HD3 H 117.425 -18.963 -3.769 1.00 . A A . 161 LYS HD3 1 1
18 46907 1 1 161 LYS HE2 H 117.390 -16.801 -4.584 1.00 . A A . 161 LYS HE2 1 1
18 46908 1 1 161 LYS HE3 H 118.373 -17.205 -5.991 1.00 . A A . 161 LYS HE3 1 1
18 46909 1 1 161 LYS HG2 H 119.661 -19.765 -3.842 1.00 . A A . 161 LYS HG2 1 1
18 46910 1 1 161 LYS HG3 H 119.795 -18.030 -4.131 1.00 . A A . 161 LYS HG3 1 1
18 46911 1 1 161 LYS HZ1 H 116.426 -18.499 -6.814 1.00 . A A . 161 LYS HZ1 1 1
18 46912 1 1 161 LYS HZ2 H 115.508 -17.827 -5.551 1.00 . A A . 161 LYS HZ2 1 1
18 46913 1 1 161 LYS HZ3 H 116.177 -16.823 -6.747 1.00 . A A . 161 LYS HZ3 1 1
18 46914 1 1 161 LYS N N 121.383 -17.143 -5.639 1.00 . A A . 161 LYS N 1 1
18 46915 1 1 161 LYS NZ N 116.325 -17.682 -6.180 1.00 . A A . 161 LYS NZ 1 1
18 46916 1 1 161 LYS O O 123.091 -19.611 -7.374 1.00 . A A . 161 LYS O 1 1
18 46917 1 1 162 ALA C C 122.135 -19.832 -10.068 1.00 . A A . 162 ALA C 1 1
18 46918 1 1 162 ALA CA C 122.251 -18.366 -9.641 1.00 . A A . 162 ALA CA 1 1
18 46919 1 1 162 ALA CB C 123.726 -17.952 -9.626 1.00 . A A . 162 ALA CB 1 1
18 46920 1 1 162 ALA H H 120.909 -17.580 -8.146 1.00 . A A . 162 ALA H 1 1
18 46921 1 1 162 ALA HA H 121.712 -17.746 -10.343 1.00 . A A . 162 ALA HA 1 1
18 46922 1 1 162 ALA HB1 H 123.836 -17.033 -9.071 1.00 . A A . 162 ALA HB1 1 1
18 46923 1 1 162 ALA HB2 H 124.312 -18.730 -9.158 1.00 . A A . 162 ALA HB2 1 1
18 46924 1 1 162 ALA HB3 H 124.068 -17.805 -10.640 1.00 . A A . 162 ALA HB3 1 1
18 46925 1 1 162 ALA N N 121.666 -18.190 -8.276 1.00 . A A . 162 ALA N 1 1
18 46926 1 1 162 ALA O O 122.777 -20.198 -11.039 1.00 . A A . 162 ALA O 1 1
18 46927 1 1 162 ALA OXT O 121.408 -20.562 -9.416 1.00 . A A . 162 ALA OXT 1 1
18 46928 2 2 1 MTX C C 134.725 6.325 9.151 1.00 . B A . 170 MTX C 1 1
18 46929 2 2 1 MTX C11 C 133.432 6.554 8.511 1.00 . B A . 170 MTX C11 1 1
18 46930 2 2 1 MTX C12 C 132.413 7.258 9.201 1.00 . B A . 170 MTX C12 1 1
18 46931 2 2 1 MTX C13 C 131.157 7.481 8.582 1.00 . B A . 170 MTX C13 1 1
18 46932 2 2 1 MTX C14 C 130.914 6.999 7.262 1.00 . B A . 170 MTX C14 1 1
18 46933 2 2 1 MTX C15 C 131.943 6.292 6.574 1.00 . B A . 170 MTX C15 1 1
18 46934 2 2 1 MTX C16 C 133.197 6.072 7.198 1.00 . B A . 170 MTX C16 1 1
18 46935 2 2 1 MTX C2 C 128.803 -0.049 6.717 1.00 . B A . 170 MTX C2 1 1
18 46936 2 2 1 MTX C4 C 128.910 1.413 4.864 1.00 . B A . 170 MTX C4 1 1
18 46937 2 2 1 MTX C4A C 128.951 2.512 5.759 1.00 . B A . 170 MTX C4A 1 1
18 46938 2 2 1 MTX C6 C 129.062 4.857 6.196 1.00 . B A . 170 MTX C6 1 1
18 46939 2 2 1 MTX C7 C 129.026 4.606 7.582 1.00 . B A . 170 MTX C7 1 1
18 46940 2 2 1 MTX C8A C 128.914 2.260 7.180 1.00 . B A . 170 MTX C8A 1 1
18 46941 2 2 1 MTX C9 C 129.143 6.262 5.674 1.00 . B A . 170 MTX C9 1 1
18 46942 2 2 1 MTX CA C 136.568 4.787 9.523 1.00 . B A . 170 MTX CA 1 1
18 46943 2 2 1 MTX CB C 136.387 4.429 10.998 1.00 . B A . 170 MTX CB 1 1
18 46944 2 2 1 MTX CD C 138.596 3.527 11.757 1.00 . B A . 170 MTX CD 1 1
18 46945 2 2 1 MTX CG C 137.677 4.750 11.752 1.00 . B A . 170 MTX CG 1 1
18 46946 2 2 1 MTX CM C 128.882 8.408 6.967 1.00 . B A . 170 MTX CM 1 1
18 46947 2 2 1 MTX CT C 137.211 3.622 8.764 1.00 . B A . 170 MTX CT 1 1
18 46948 2 2 1 MTX H12 H 132.594 7.625 10.201 1.00 . B A . 170 MTX H12 1 1
18 46949 2 2 1 MTX H13 H 130.384 8.018 9.111 1.00 . B A . 170 MTX H13 1 1
18 46950 2 2 1 MTX H15 H 131.767 5.923 5.574 1.00 . B A . 170 MTX H15 1 1
18 46951 2 2 1 MTX H16 H 133.973 5.536 6.674 1.00 . B A . 170 MTX H16 1 1
18 46952 2 2 1 MTX H7 H 129.056 5.436 8.271 1.00 . B A . 170 MTX H7 1 1
18 46953 2 2 1 MTX H91 H 128.154 6.612 5.381 1.00 . B A . 170 MTX H91 1 1
18 46954 2 2 1 MTX H92 H 129.798 6.305 4.804 1.00 . B A . 170 MTX H92 1 1
18 46955 2 2 1 MTX HA H 137.188 5.674 9.417 1.00 . B A . 170 MTX HA 1 1
18 46956 2 2 1 MTX HB1 H 136.152 3.372 11.101 1.00 . B A . 170 MTX HB1 1 1
18 46957 2 2 1 MTX HB2 H 135.551 4.991 11.419 1.00 . B A . 170 MTX HB2 1 1
18 46958 2 2 1 MTX HG1 H 137.460 5.030 12.782 1.00 . B A . 170 MTX HG1 1 1
18 46959 2 2 1 MTX HG2 H 138.199 5.585 11.283 1.00 . B A . 170 MTX HG2 1 1
18 46960 2 2 1 MTX HM1 H 128.145 8.566 6.181 1.00 . B A . 170 MTX HM1 1 1
18 46961 2 2 1 MTX HM2 H 129.557 9.261 7.030 1.00 . B A . 170 MTX HM2 1 1
18 46962 2 2 1 MTX HM3 H 128.386 8.247 7.925 1.00 . B A . 170 MTX HM3 1 1
18 46963 2 2 1 MTX HN H 134.804 4.437 8.352 1.00 . B A . 170 MTX HN 1 1
18 46964 2 2 1 MTX HN21 H 128.703 -1.517 8.155 1.00 . B A . 170 MTX HN21 1 1
18 46965 2 2 1 MTX HN22 H 128.701 -2.098 6.561 1.00 . B A . 170 MTX HN22 1 1
18 46966 2 2 1 MTX HN41 H 128.916 0.860 2.882 1.00 . B A . 170 MTX HN41 1 1
18 46967 2 2 1 MTX HN42 H 128.997 2.535 3.141 1.00 . B A . 170 MTX HN42 1 1
18 46968 2 2 1 MTX N N 135.277 5.107 8.923 1.00 . B A . 170 MTX N 1 1
18 46969 2 2 1 MTX N1 N 128.839 0.955 7.626 1.00 . B A . 170 MTX N1 1 1
18 46970 2 2 1 MTX N10 N 129.663 7.220 6.642 1.00 . B A . 170 MTX N10 1 1
18 46971 2 2 1 MTX N3 N 128.836 0.136 5.362 1.00 . B A . 170 MTX N3 1 1
18 46972 2 2 1 MTX N5 N 129.025 3.829 5.301 1.00 . B A . 170 MTX N5 1 1
18 46973 2 2 1 MTX N8 N 128.954 3.335 8.067 1.00 . B A . 170 MTX N8 1 1
18 46974 2 2 1 MTX NA2 N 128.729 -1.348 7.190 1.00 . B A . 170 MTX NA2 1 1
18 46975 2 2 1 MTX NA4 N 128.944 1.623 3.496 1.00 . B A . 170 MTX NA4 1 1
18 46976 2 2 1 MTX O O 135.314 7.143 9.855 1.00 . B A . 170 MTX O 1 1
18 46977 2 2 1 MTX O1 O 138.400 3.377 8.962 1.00 . B A . 170 MTX O1 1 1
18 46978 2 2 1 MTX O2 O 136.517 2.980 7.978 1.00 . B A . 170 MTX O2 1 1
18 46979 2 2 1 MTX OE1 O 138.226 2.518 12.355 1.00 . B A . 170 MTX OE1 1 1
18 46980 2 2 1 MTX OE2 O 139.666 3.594 11.155 1.00 . B A . 170 MTX OE2 1 1
19 46981 1 1 1 THR C C 130.421 -7.167 -5.836 1.00 . A A . 1 THR C 1 1
19 46982 1 1 1 THR CA C 131.130 -6.698 -7.108 1.00 . A A . 1 THR CA 1 1
19 46983 1 1 1 THR CB C 130.106 -6.543 -8.235 1.00 . A A . 1 THR CB 1 1
19 46984 1 1 1 THR CG2 C 129.510 -5.136 -8.195 1.00 . A A . 1 THR CG2 1 1
19 46985 1 1 1 THR H1 H 132.690 -8.004 -6.661 1.00 . A A . 1 THR H1 1 1
19 46986 1 1 1 THR H2 H 131.689 -8.527 -7.932 1.00 . A A . 1 THR H2 1 1
19 46987 1 1 1 THR H3 H 132.808 -7.280 -8.194 1.00 . A A . 1 THR H3 1 1
19 46988 1 1 1 THR HA H 131.609 -5.748 -6.922 1.00 . A A . 1 THR HA 1 1
19 46989 1 1 1 THR HB H 129.318 -7.267 -8.109 1.00 . A A . 1 THR HB 1 1
19 46990 1 1 1 THR HG1 H 130.549 -7.645 -9.775 1.00 . A A . 1 THR HG1 1 1
19 46991 1 1 1 THR HG21 H 130.274 -4.429 -7.906 1.00 . A A . 1 THR HG21 1 1
19 46992 1 1 1 THR HG22 H 129.131 -4.877 -9.173 1.00 . A A . 1 THR HG22 1 1
19 46993 1 1 1 THR HG23 H 128.704 -5.106 -7.477 1.00 . A A . 1 THR HG23 1 1
19 46994 1 1 1 THR N N 132.156 -7.703 -7.503 1.00 . A A . 1 THR N 1 1
19 46995 1 1 1 THR O O 129.896 -8.264 -5.777 1.00 . A A . 1 THR O 1 1
19 46996 1 1 1 THR OG1 O 130.749 -6.752 -9.485 1.00 . A A . 1 THR OG1 1 1
19 46997 1 1 2 ALA C C 128.999 -5.520 -2.964 1.00 . A A . 2 ALA C 1 1
19 46998 1 1 2 ALA CA C 129.731 -6.732 -3.544 1.00 . A A . 2 ALA CA 1 1
19 46999 1 1 2 ALA CB C 130.779 -7.223 -2.544 1.00 . A A . 2 ALA CB 1 1
19 47000 1 1 2 ALA H H 130.835 -5.467 -4.895 1.00 . A A . 2 ALA H 1 1
19 47001 1 1 2 ALA HA H 129.020 -7.521 -3.739 1.00 . A A . 2 ALA HA 1 1
19 47002 1 1 2 ALA HB1 H 131.564 -6.487 -2.453 1.00 . A A . 2 ALA HB1 1 1
19 47003 1 1 2 ALA HB2 H 130.314 -7.374 -1.580 1.00 . A A . 2 ALA HB2 1 1
19 47004 1 1 2 ALA HB3 H 131.198 -8.156 -2.891 1.00 . A A . 2 ALA HB3 1 1
19 47005 1 1 2 ALA N N 130.404 -6.343 -4.819 1.00 . A A . 2 ALA N 1 1
19 47006 1 1 2 ALA O O 129.600 -4.500 -2.682 1.00 . A A . 2 ALA O 1 1
19 47007 1 1 3 PHE C C 127.089 -4.462 -0.700 1.00 . A A . 3 PHE C 1 1
19 47008 1 1 3 PHE CA C 126.925 -4.488 -2.222 1.00 . A A . 3 PHE CA 1 1
19 47009 1 1 3 PHE CB C 125.445 -4.665 -2.574 1.00 . A A . 3 PHE CB 1 1
19 47010 1 1 3 PHE CD1 C 125.945 -4.273 -5.022 1.00 . A A . 3 PHE CD1 1 1
19 47011 1 1 3 PHE CD2 C 124.055 -3.133 -4.015 1.00 . A A . 3 PHE CD2 1 1
19 47012 1 1 3 PHE CE1 C 125.658 -3.663 -6.249 1.00 . A A . 3 PHE CE1 1 1
19 47013 1 1 3 PHE CE2 C 123.768 -2.525 -5.243 1.00 . A A . 3 PHE CE2 1 1
19 47014 1 1 3 PHE CG C 125.144 -4.007 -3.903 1.00 . A A . 3 PHE CG 1 1
19 47015 1 1 3 PHE CZ C 124.569 -2.790 -6.360 1.00 . A A . 3 PHE CZ 1 1
19 47016 1 1 3 PHE H H 127.251 -6.463 -3.021 1.00 . A A . 3 PHE H 1 1
19 47017 1 1 3 PHE HA H 127.287 -3.561 -2.640 1.00 . A A . 3 PHE HA 1 1
19 47018 1 1 3 PHE HB2 H 125.214 -5.718 -2.635 1.00 . A A . 3 PHE HB2 1 1
19 47019 1 1 3 PHE HB3 H 124.839 -4.209 -1.807 1.00 . A A . 3 PHE HB3 1 1
19 47020 1 1 3 PHE HD1 H 126.784 -4.947 -4.938 1.00 . A A . 3 PHE HD1 1 1
19 47021 1 1 3 PHE HD2 H 123.438 -2.928 -3.154 1.00 . A A . 3 PHE HD2 1 1
19 47022 1 1 3 PHE HE1 H 126.276 -3.867 -7.111 1.00 . A A . 3 PHE HE1 1 1
19 47023 1 1 3 PHE HE2 H 122.928 -1.851 -5.327 1.00 . A A . 3 PHE HE2 1 1
19 47024 1 1 3 PHE HZ H 124.346 -2.320 -7.306 1.00 . A A . 3 PHE HZ 1 1
19 47025 1 1 3 PHE N N 127.708 -5.628 -2.785 1.00 . A A . 3 PHE N 1 1
19 47026 1 1 3 PHE O O 127.153 -5.493 -0.057 1.00 . A A . 3 PHE O 1 1
19 47027 1 1 4 LEU C C 126.746 -1.848 1.838 1.00 . A A . 4 LEU C 1 1
19 47028 1 1 4 LEU CA C 127.316 -3.185 1.359 1.00 . A A . 4 LEU CA 1 1
19 47029 1 1 4 LEU CB C 128.802 -3.267 1.717 1.00 . A A . 4 LEU CB 1 1
19 47030 1 1 4 LEU CD1 C 128.708 -4.721 3.748 1.00 . A A . 4 LEU CD1 1 1
19 47031 1 1 4 LEU CD2 C 130.382 -2.871 3.612 1.00 . A A . 4 LEU CD2 1 1
19 47032 1 1 4 LEU CG C 128.961 -3.300 3.239 1.00 . A A . 4 LEU CG 1 1
19 47033 1 1 4 LEU H H 127.102 -2.475 -0.665 1.00 . A A . 4 LEU H 1 1
19 47034 1 1 4 LEU HA H 126.785 -3.995 1.835 1.00 . A A . 4 LEU HA 1 1
19 47035 1 1 4 LEU HB2 H 129.226 -4.164 1.291 1.00 . A A . 4 LEU HB2 1 1
19 47036 1 1 4 LEU HB3 H 129.315 -2.402 1.324 1.00 . A A . 4 LEU HB3 1 1
19 47037 1 1 4 LEU HD11 H 129.140 -5.432 3.059 1.00 . A A . 4 LEU HD11 1 1
19 47038 1 1 4 LEU HD12 H 129.162 -4.840 4.721 1.00 . A A . 4 LEU HD12 1 1
19 47039 1 1 4 LEU HD13 H 127.645 -4.892 3.823 1.00 . A A . 4 LEU HD13 1 1
19 47040 1 1 4 LEU HD21 H 131.093 -3.546 3.158 1.00 . A A . 4 LEU HD21 1 1
19 47041 1 1 4 LEU HD22 H 130.560 -1.867 3.254 1.00 . A A . 4 LEU HD22 1 1
19 47042 1 1 4 LEU HD23 H 130.496 -2.897 4.685 1.00 . A A . 4 LEU HD23 1 1
19 47043 1 1 4 LEU HG H 128.248 -2.625 3.690 1.00 . A A . 4 LEU HG 1 1
19 47044 1 1 4 LEU N N 127.156 -3.290 -0.123 1.00 . A A . 4 LEU N 1 1
19 47045 1 1 4 LEU O O 127.274 -0.796 1.532 1.00 . A A . 4 LEU O 1 1
19 47046 1 1 5 TRP C C 124.315 -0.880 4.400 1.00 . A A . 5 TRP C 1 1
19 47047 1 1 5 TRP CA C 125.064 -0.615 3.085 1.00 . A A . 5 TRP CA 1 1
19 47048 1 1 5 TRP CB C 124.109 -0.046 2.018 1.00 . A A . 5 TRP CB 1 1
19 47049 1 1 5 TRP CD1 C 121.647 -0.591 2.209 1.00 . A A . 5 TRP CD1 1 1
19 47050 1 1 5 TRP CD2 C 122.817 -2.268 1.265 1.00 . A A . 5 TRP CD2 1 1
19 47051 1 1 5 TRP CE2 C 121.465 -2.689 1.315 1.00 . A A . 5 TRP CE2 1 1
19 47052 1 1 5 TRP CE3 C 123.764 -3.150 0.711 1.00 . A A . 5 TRP CE3 1 1
19 47053 1 1 5 TRP CG C 122.905 -0.928 1.841 1.00 . A A . 5 TRP CG 1 1
19 47054 1 1 5 TRP CH2 C 122.021 -4.799 0.287 1.00 . A A . 5 TRP CH2 1 1
19 47055 1 1 5 TRP CZ2 C 121.069 -3.937 0.834 1.00 . A A . 5 TRP CZ2 1 1
19 47056 1 1 5 TRP CZ3 C 123.365 -4.408 0.226 1.00 . A A . 5 TRP CZ3 1 1
19 47057 1 1 5 TRP H H 125.263 -2.744 2.818 1.00 . A A . 5 TRP H 1 1
19 47058 1 1 5 TRP HA H 125.852 0.100 3.270 1.00 . A A . 5 TRP HA 1 1
19 47059 1 1 5 TRP HB2 H 123.784 0.937 2.321 1.00 . A A . 5 TRP HB2 1 1
19 47060 1 1 5 TRP HB3 H 124.635 0.029 1.076 1.00 . A A . 5 TRP HB3 1 1
19 47061 1 1 5 TRP HD1 H 121.356 0.340 2.671 1.00 . A A . 5 TRP HD1 1 1
19 47062 1 1 5 TRP HE1 H 119.828 -1.642 2.063 1.00 . A A . 5 TRP HE1 1 1
19 47063 1 1 5 TRP HE3 H 124.800 -2.859 0.655 1.00 . A A . 5 TRP HE3 1 1
19 47064 1 1 5 TRP HH2 H 121.722 -5.767 -0.087 1.00 . A A . 5 TRP HH2 1 1
19 47065 1 1 5 TRP HZ2 H 120.032 -4.234 0.883 1.00 . A A . 5 TRP HZ2 1 1
19 47066 1 1 5 TRP HZ3 H 124.100 -5.078 -0.195 1.00 . A A . 5 TRP HZ3 1 1
19 47067 1 1 5 TRP N N 125.670 -1.883 2.586 1.00 . A A . 5 TRP N 1 1
19 47068 1 1 5 TRP NE1 N 120.794 -1.634 1.897 1.00 . A A . 5 TRP NE1 1 1
19 47069 1 1 5 TRP O O 123.919 -1.995 4.683 1.00 . A A . 5 TRP O 1 1
19 47070 1 1 6 ALA C C 122.021 0.607 6.407 1.00 . A A . 6 ALA C 1 1
19 47071 1 1 6 ALA CA C 123.404 -0.043 6.494 1.00 . A A . 6 ALA CA 1 1
19 47072 1 1 6 ALA CB C 124.205 0.616 7.620 1.00 . A A . 6 ALA CB 1 1
19 47073 1 1 6 ALA H H 124.454 1.027 4.945 1.00 . A A . 6 ALA H 1 1
19 47074 1 1 6 ALA HA H 123.293 -1.097 6.700 1.00 . A A . 6 ALA HA 1 1
19 47075 1 1 6 ALA HB1 H 125.240 0.316 7.549 1.00 . A A . 6 ALA HB1 1 1
19 47076 1 1 6 ALA HB2 H 124.133 1.690 7.534 1.00 . A A . 6 ALA HB2 1 1
19 47077 1 1 6 ALA HB3 H 123.805 0.305 8.575 1.00 . A A . 6 ALA HB3 1 1
19 47078 1 1 6 ALA N N 124.123 0.140 5.199 1.00 . A A . 6 ALA N 1 1
19 47079 1 1 6 ALA O O 121.874 1.706 5.905 1.00 . A A . 6 ALA O 1 1
19 47080 1 1 7 GLN C C 118.829 -0.017 8.040 1.00 . A A . 7 GLN C 1 1
19 47081 1 1 7 GLN CA C 119.632 0.502 6.847 1.00 . A A . 7 GLN CA 1 1
19 47082 1 1 7 GLN CB C 118.949 0.082 5.544 1.00 . A A . 7 GLN CB 1 1
19 47083 1 1 7 GLN CD C 117.994 -1.891 4.347 1.00 . A A . 7 GLN CD 1 1
19 47084 1 1 7 GLN CG C 119.005 -1.440 5.403 1.00 . A A . 7 GLN CG 1 1
19 47085 1 1 7 GLN H H 121.161 -0.948 7.293 1.00 . A A . 7 GLN H 1 1
19 47086 1 1 7 GLN HA H 119.688 1.580 6.893 1.00 . A A . 7 GLN HA 1 1
19 47087 1 1 7 GLN HB2 H 117.919 0.405 5.558 1.00 . A A . 7 GLN HB2 1 1
19 47088 1 1 7 GLN HB3 H 119.457 0.537 4.707 1.00 . A A . 7 GLN HB3 1 1
19 47089 1 1 7 GLN HE21 H 116.443 -1.077 5.282 1.00 . A A . 7 GLN HE21 1 1
19 47090 1 1 7 GLN HE22 H 116.078 -1.872 3.826 1.00 . A A . 7 GLN HE22 1 1
19 47091 1 1 7 GLN HG2 H 119.999 -1.738 5.102 1.00 . A A . 7 GLN HG2 1 1
19 47092 1 1 7 GLN HG3 H 118.762 -1.899 6.350 1.00 . A A . 7 GLN HG3 1 1
19 47093 1 1 7 GLN N N 121.011 -0.066 6.894 1.00 . A A . 7 GLN N 1 1
19 47094 1 1 7 GLN NE2 N 116.733 -1.589 4.497 1.00 . A A . 7 GLN NE2 1 1
19 47095 1 1 7 GLN O O 119.214 -0.972 8.688 1.00 . A A . 7 GLN O 1 1
19 47096 1 1 7 GLN OE1 O 118.355 -2.525 3.375 1.00 . A A . 7 GLN OE1 1 1
19 47097 1 1 8 ASP C C 115.590 -0.482 8.967 1.00 . A A . 8 ASP C 1 1
19 47098 1 1 8 ASP CA C 116.882 0.157 9.487 1.00 . A A . 8 ASP CA 1 1
19 47099 1 1 8 ASP CB C 116.548 1.361 10.374 1.00 . A A . 8 ASP CB 1 1
19 47100 1 1 8 ASP CG C 115.848 2.440 9.543 1.00 . A A . 8 ASP CG 1 1
19 47101 1 1 8 ASP H H 117.431 1.374 7.796 1.00 . A A . 8 ASP H 1 1
19 47102 1 1 8 ASP HA H 117.434 -0.570 10.064 1.00 . A A . 8 ASP HA 1 1
19 47103 1 1 8 ASP HB2 H 115.896 1.045 11.176 1.00 . A A . 8 ASP HB2 1 1
19 47104 1 1 8 ASP HB3 H 117.458 1.765 10.789 1.00 . A A . 8 ASP HB3 1 1
19 47105 1 1 8 ASP N N 117.716 0.606 8.334 1.00 . A A . 8 ASP N 1 1
19 47106 1 1 8 ASP O O 115.434 -0.707 7.782 1.00 . A A . 8 ASP O 1 1
19 47107 1 1 8 ASP OD1 O 116.398 2.826 8.525 1.00 . A A . 8 ASP OD1 1 1
19 47108 1 1 8 ASP OD2 O 114.775 2.861 9.941 1.00 . A A . 8 ASP OD2 1 1
19 47109 1 1 9 ARG C C 112.627 -0.459 8.487 1.00 . A A . 9 ARG C 1 1
19 47110 1 1 9 ARG CA C 113.386 -1.409 9.419 1.00 . A A . 9 ARG CA 1 1
19 47111 1 1 9 ARG CB C 112.527 -1.718 10.649 1.00 . A A . 9 ARG CB 1 1
19 47112 1 1 9 ARG CD C 111.125 -0.569 12.369 1.00 . A A . 9 ARG CD 1 1
19 47113 1 1 9 ARG CG C 112.390 -0.463 11.514 1.00 . A A . 9 ARG CG 1 1
19 47114 1 1 9 ARG CZ C 110.266 0.478 14.419 1.00 . A A . 9 ARG CZ 1 1
19 47115 1 1 9 ARG H H 114.824 -0.590 10.798 1.00 . A A . 9 ARG H 1 1
19 47116 1 1 9 ARG HA H 113.599 -2.328 8.893 1.00 . A A . 9 ARG HA 1 1
19 47117 1 1 9 ARG HB2 H 111.548 -2.044 10.329 1.00 . A A . 9 ARG HB2 1 1
19 47118 1 1 9 ARG HB3 H 112.995 -2.501 11.226 1.00 . A A . 9 ARG HB3 1 1
19 47119 1 1 9 ARG HD2 H 110.272 -0.242 11.793 1.00 . A A . 9 ARG HD2 1 1
19 47120 1 1 9 ARG HD3 H 110.981 -1.596 12.673 1.00 . A A . 9 ARG HD3 1 1
19 47121 1 1 9 ARG HE H 112.127 0.732 13.759 1.00 . A A . 9 ARG HE 1 1
19 47122 1 1 9 ARG HG2 H 113.253 -0.373 12.157 1.00 . A A . 9 ARG HG2 1 1
19 47123 1 1 9 ARG HG3 H 112.320 0.407 10.880 1.00 . A A . 9 ARG HG3 1 1
19 47124 1 1 9 ARG HH11 H 108.942 -0.675 13.432 1.00 . A A . 9 ARG HH11 1 1
19 47125 1 1 9 ARG HH12 H 108.355 0.071 14.877 1.00 . A A . 9 ARG HH12 1 1
19 47126 1 1 9 ARG HH21 H 111.326 1.677 15.621 1.00 . A A . 9 ARG HH21 1 1
19 47127 1 1 9 ARG HH22 H 109.688 1.388 16.105 1.00 . A A . 9 ARG HH22 1 1
19 47128 1 1 9 ARG N N 114.670 -0.779 9.849 1.00 . A A . 9 ARG N 1 1
19 47129 1 1 9 ARG NE N 111.269 0.294 13.582 1.00 . A A . 9 ARG NE 1 1
19 47130 1 1 9 ARG NH1 N 109.096 -0.087 14.225 1.00 . A A . 9 ARG NH1 1 1
19 47131 1 1 9 ARG NH2 N 110.440 1.241 15.463 1.00 . A A . 9 ARG NH2 1 1
19 47132 1 1 9 ARG O O 111.864 -0.891 7.641 1.00 . A A . 9 ARG O 1 1
19 47133 1 1 10 ASP C C 112.728 1.775 6.358 1.00 . A A . 10 ASP C 1 1
19 47134 1 1 10 ASP CA C 112.114 1.804 7.758 1.00 . A A . 10 ASP CA 1 1
19 47135 1 1 10 ASP CB C 112.248 3.210 8.346 1.00 . A A . 10 ASP CB 1 1
19 47136 1 1 10 ASP CG C 111.655 3.233 9.757 1.00 . A A . 10 ASP CG 1 1
19 47137 1 1 10 ASP H H 113.445 1.149 9.324 1.00 . A A . 10 ASP H 1 1
19 47138 1 1 10 ASP HA H 111.069 1.537 7.698 1.00 . A A . 10 ASP HA 1 1
19 47139 1 1 10 ASP HB2 H 113.291 3.487 8.388 1.00 . A A . 10 ASP HB2 1 1
19 47140 1 1 10 ASP HB3 H 111.714 3.913 7.723 1.00 . A A . 10 ASP HB3 1 1
19 47141 1 1 10 ASP N N 112.827 0.827 8.635 1.00 . A A . 10 ASP N 1 1
19 47142 1 1 10 ASP O O 112.025 1.800 5.364 1.00 . A A . 10 ASP O 1 1
19 47143 1 1 10 ASP OD1 O 110.448 3.369 9.868 1.00 . A A . 10 ASP OD1 1 1
19 47144 1 1 10 ASP OD2 O 112.418 3.112 10.700 1.00 . A A . 10 ASP OD2 1 1
19 47145 1 1 11 GLY C C 115.517 2.964 4.734 1.00 . A A . 11 GLY C 1 1
19 47146 1 1 11 GLY CA C 114.700 1.686 4.936 1.00 . A A . 11 GLY CA 1 1
19 47147 1 1 11 GLY H H 114.575 1.700 7.088 1.00 . A A . 11 GLY H 1 1
19 47148 1 1 11 GLY HA2 H 115.355 0.828 4.884 1.00 . A A . 11 GLY HA2 1 1
19 47149 1 1 11 GLY HA3 H 113.952 1.616 4.162 1.00 . A A . 11 GLY HA3 1 1
19 47150 1 1 11 GLY N N 114.033 1.720 6.272 1.00 . A A . 11 GLY N 1 1
19 47151 1 1 11 GLY O O 115.644 3.460 3.630 1.00 . A A . 11 GLY O 1 1
19 47152 1 1 12 LEU C C 118.373 4.376 5.630 1.00 . A A . 12 LEU C 1 1
19 47153 1 1 12 LEU CA C 116.888 4.743 5.669 1.00 . A A . 12 LEU CA 1 1
19 47154 1 1 12 LEU CB C 116.616 5.650 6.871 1.00 . A A . 12 LEU CB 1 1
19 47155 1 1 12 LEU CD1 C 116.022 7.789 5.722 1.00 . A A . 12 LEU CD1 1 1
19 47156 1 1 12 LEU CD2 C 117.307 7.835 7.863 1.00 . A A . 12 LEU CD2 1 1
19 47157 1 1 12 LEU CG C 117.085 7.072 6.556 1.00 . A A . 12 LEU CG 1 1
19 47158 1 1 12 LEU H H 115.959 3.076 6.668 1.00 . A A . 12 LEU H 1 1
19 47159 1 1 12 LEU HA H 116.620 5.260 4.759 1.00 . A A . 12 LEU HA 1 1
19 47160 1 1 12 LEU HB2 H 115.557 5.659 7.083 1.00 . A A . 12 LEU HB2 1 1
19 47161 1 1 12 LEU HB3 H 117.153 5.279 7.731 1.00 . A A . 12 LEU HB3 1 1
19 47162 1 1 12 LEU HD11 H 115.819 7.218 4.829 1.00 . A A . 12 LEU HD11 1 1
19 47163 1 1 12 LEU HD12 H 115.116 7.886 6.302 1.00 . A A . 12 LEU HD12 1 1
19 47164 1 1 12 LEU HD13 H 116.381 8.771 5.449 1.00 . A A . 12 LEU HD13 1 1
19 47165 1 1 12 LEU HD21 H 118.047 7.323 8.459 1.00 . A A . 12 LEU HD21 1 1
19 47166 1 1 12 LEU HD22 H 117.650 8.835 7.643 1.00 . A A . 12 LEU HD22 1 1
19 47167 1 1 12 LEU HD23 H 116.378 7.887 8.412 1.00 . A A . 12 LEU HD23 1 1
19 47168 1 1 12 LEU HG H 118.011 7.031 5.999 1.00 . A A . 12 LEU HG 1 1
19 47169 1 1 12 LEU N N 116.074 3.498 5.792 1.00 . A A . 12 LEU N 1 1
19 47170 1 1 12 LEU O O 118.852 3.615 6.448 1.00 . A A . 12 LEU O 1 1
19 47171 1 1 13 ILE C C 121.380 5.783 5.088 1.00 . A A . 13 ILE C 1 1
19 47172 1 1 13 ILE CA C 120.557 4.594 4.583 1.00 . A A . 13 ILE CA 1 1
19 47173 1 1 13 ILE CB C 120.920 4.306 3.125 1.00 . A A . 13 ILE CB 1 1
19 47174 1 1 13 ILE CD1 C 121.079 5.330 0.851 1.00 . A A . 13 ILE CD1 1 1
19 47175 1 1 13 ILE CG1 C 120.461 5.471 2.243 1.00 . A A . 13 ILE CG1 1 1
19 47176 1 1 13 ILE CG2 C 120.225 3.021 2.670 1.00 . A A . 13 ILE CG2 1 1
19 47177 1 1 13 ILE H H 118.690 5.520 4.036 1.00 . A A . 13 ILE H 1 1
19 47178 1 1 13 ILE HA H 120.777 3.726 5.185 1.00 . A A . 13 ILE HA 1 1
19 47179 1 1 13 ILE HB H 121.990 4.186 3.038 1.00 . A A . 13 ILE HB 1 1
19 47180 1 1 13 ILE HD11 H 121.167 4.283 0.599 1.00 . A A . 13 ILE HD11 1 1
19 47181 1 1 13 ILE HD12 H 120.449 5.822 0.125 1.00 . A A . 13 ILE HD12 1 1
19 47182 1 1 13 ILE HD13 H 122.059 5.785 0.844 1.00 . A A . 13 ILE HD13 1 1
19 47183 1 1 13 ILE HG12 H 119.384 5.459 2.162 1.00 . A A . 13 ILE HG12 1 1
19 47184 1 1 13 ILE HG13 H 120.780 6.403 2.683 1.00 . A A . 13 ILE HG13 1 1
19 47185 1 1 13 ILE HG21 H 120.323 2.268 3.438 1.00 . A A . 13 ILE HG21 1 1
19 47186 1 1 13 ILE HG22 H 119.179 3.221 2.493 1.00 . A A . 13 ILE HG22 1 1
19 47187 1 1 13 ILE HG23 H 120.683 2.668 1.758 1.00 . A A . 13 ILE HG23 1 1
19 47188 1 1 13 ILE N N 119.101 4.911 4.682 1.00 . A A . 13 ILE N 1 1
19 47189 1 1 13 ILE O O 122.476 5.617 5.590 1.00 . A A . 13 ILE O 1 1
19 47190 1 1 14 GLY C C 120.637 9.336 5.665 1.00 . A A . 14 GLY C 1 1
19 47191 1 1 14 GLY CA C 121.610 8.180 5.428 1.00 . A A . 14 GLY CA 1 1
19 47192 1 1 14 GLY H H 119.976 7.084 4.549 1.00 . A A . 14 GLY H 1 1
19 47193 1 1 14 GLY HA2 H 122.123 7.946 6.351 1.00 . A A . 14 GLY HA2 1 1
19 47194 1 1 14 GLY HA3 H 122.332 8.470 4.680 1.00 . A A . 14 GLY HA3 1 1
19 47195 1 1 14 GLY N N 120.861 6.978 4.958 1.00 . A A . 14 GLY N 1 1
19 47196 1 1 14 GLY O O 119.434 9.165 5.614 1.00 . A A . 14 GLY O 1 1
19 47197 1 1 15 LYS C C 121.087 12.975 6.061 1.00 . A A . 15 LYS C 1 1
19 47198 1 1 15 LYS CA C 120.266 11.688 6.165 1.00 . A A . 15 LYS CA 1 1
19 47199 1 1 15 LYS CB C 119.653 11.586 7.563 1.00 . A A . 15 LYS CB 1 1
19 47200 1 1 15 LYS CD C 117.983 12.584 9.131 1.00 . A A . 15 LYS CD 1 1
19 47201 1 1 15 LYS CE C 116.867 13.620 9.274 1.00 . A A . 15 LYS CE 1 1
19 47202 1 1 15 LYS CG C 118.516 12.601 7.698 1.00 . A A . 15 LYS CG 1 1
19 47203 1 1 15 LYS H H 122.126 10.620 5.958 1.00 . A A . 15 LYS H 1 1
19 47204 1 1 15 LYS HA H 119.478 11.703 5.426 1.00 . A A . 15 LYS HA 1 1
19 47205 1 1 15 LYS HB2 H 119.266 10.588 7.714 1.00 . A A . 15 LYS HB2 1 1
19 47206 1 1 15 LYS HB3 H 120.409 11.794 8.305 1.00 . A A . 15 LYS HB3 1 1
19 47207 1 1 15 LYS HD2 H 117.594 11.601 9.359 1.00 . A A . 15 LYS HD2 1 1
19 47208 1 1 15 LYS HD3 H 118.783 12.822 9.816 1.00 . A A . 15 LYS HD3 1 1
19 47209 1 1 15 LYS HE2 H 116.254 13.612 8.386 1.00 . A A . 15 LYS HE2 1 1
19 47210 1 1 15 LYS HE3 H 116.259 13.379 10.133 1.00 . A A . 15 LYS HE3 1 1
19 47211 1 1 15 LYS HG2 H 118.887 13.588 7.462 1.00 . A A . 15 LYS HG2 1 1
19 47212 1 1 15 LYS HG3 H 117.720 12.342 7.016 1.00 . A A . 15 LYS HG3 1 1
19 47213 1 1 15 LYS HZ1 H 118.185 15.134 8.720 1.00 . A A . 15 LYS HZ1 1 1
19 47214 1 1 15 LYS HZ2 H 116.721 15.696 9.374 1.00 . A A . 15 LYS HZ2 1 1
19 47215 1 1 15 LYS HZ3 H 117.906 15.036 10.392 1.00 . A A . 15 LYS HZ3 1 1
19 47216 1 1 15 LYS N N 121.153 10.512 5.923 1.00 . A A . 15 LYS N 1 1
19 47217 1 1 15 LYS NZ N 117.465 14.973 9.454 1.00 . A A . 15 LYS NZ 1 1
19 47218 1 1 15 LYS O O 121.977 13.220 6.854 1.00 . A A . 15 LYS O 1 1
19 47219 1 1 16 ASP C C 123.044 14.791 4.745 1.00 . A A . 16 ASP C 1 1
19 47220 1 1 16 ASP CA C 121.549 15.080 4.913 1.00 . A A . 16 ASP CA 1 1
19 47221 1 1 16 ASP CB C 121.336 15.970 6.141 1.00 . A A . 16 ASP CB 1 1
19 47222 1 1 16 ASP CG C 119.910 16.521 6.132 1.00 . A A . 16 ASP CG 1 1
19 47223 1 1 16 ASP H H 120.072 13.574 4.461 1.00 . A A . 16 ASP H 1 1
19 47224 1 1 16 ASP HA H 121.184 15.593 4.035 1.00 . A A . 16 ASP HA 1 1
19 47225 1 1 16 ASP HB2 H 121.493 15.390 7.039 1.00 . A A . 16 ASP HB2 1 1
19 47226 1 1 16 ASP HB3 H 122.037 16.790 6.116 1.00 . A A . 16 ASP HB3 1 1
19 47227 1 1 16 ASP N N 120.794 13.800 5.086 1.00 . A A . 16 ASP N 1 1
19 47228 1 1 16 ASP O O 123.882 15.610 5.076 1.00 . A A . 16 ASP O 1 1
19 47229 1 1 16 ASP OD1 O 119.039 15.865 6.678 1.00 . A A . 16 ASP OD1 1 1
19 47230 1 1 16 ASP OD2 O 119.714 17.592 5.581 1.00 . A A . 16 ASP OD2 1 1
19 47231 1 1 17 GLY C C 125.329 12.495 5.246 1.00 . A A . 17 GLY C 1 1
19 47232 1 1 17 GLY CA C 124.822 13.286 4.038 1.00 . A A . 17 GLY CA 1 1
19 47233 1 1 17 GLY H H 122.688 12.994 3.973 1.00 . A A . 17 GLY H 1 1
19 47234 1 1 17 GLY HA2 H 124.929 12.689 3.144 1.00 . A A . 17 GLY HA2 1 1
19 47235 1 1 17 GLY HA3 H 125.400 14.193 3.937 1.00 . A A . 17 GLY HA3 1 1
19 47236 1 1 17 GLY N N 123.383 13.634 4.232 1.00 . A A . 17 GLY N 1 1
19 47237 1 1 17 GLY O O 126.018 11.504 5.101 1.00 . A A . 17 GLY O 1 1
19 47238 1 1 18 HIS C C 124.380 11.197 8.088 1.00 . A A . 18 HIS C 1 1
19 47239 1 1 18 HIS CA C 125.450 12.204 7.658 1.00 . A A . 18 HIS CA 1 1
19 47240 1 1 18 HIS CB C 125.693 13.208 8.790 1.00 . A A . 18 HIS CB 1 1
19 47241 1 1 18 HIS CD2 C 124.096 15.277 8.503 1.00 . A A . 18 HIS CD2 1 1
19 47242 1 1 18 HIS CE1 C 122.479 14.607 9.779 1.00 . A A . 18 HIS CE1 1 1
19 47243 1 1 18 HIS CG C 124.462 14.049 8.996 1.00 . A A . 18 HIS CG 1 1
19 47244 1 1 18 HIS H H 124.434 13.728 6.522 1.00 . A A . 18 HIS H 1 1
19 47245 1 1 18 HIS HA H 126.369 11.679 7.441 1.00 . A A . 18 HIS HA 1 1
19 47246 1 1 18 HIS HB2 H 125.921 12.676 9.700 1.00 . A A . 18 HIS HB2 1 1
19 47247 1 1 18 HIS HB3 H 126.524 13.848 8.529 1.00 . A A . 18 HIS HB3 1 1
19 47248 1 1 18 HIS HD1 H 123.366 12.801 10.310 1.00 . A A . 18 HIS HD1 1 1
19 47249 1 1 18 HIS HD2 H 124.691 15.880 7.833 1.00 . A A . 18 HIS HD2 1 1
19 47250 1 1 18 HIS HE1 H 121.547 14.563 10.323 1.00 . A A . 18 HIS HE1 1 1
19 47251 1 1 18 HIS N N 124.990 12.927 6.435 1.00 . A A . 18 HIS N 1 1
19 47252 1 1 18 HIS ND1 N 123.416 13.640 9.808 1.00 . A A . 18 HIS ND1 1 1
19 47253 1 1 18 HIS NE2 N 122.845 15.628 9.000 1.00 . A A . 18 HIS NE2 1 1
19 47254 1 1 18 HIS O O 123.270 11.210 7.590 1.00 . A A . 18 HIS O 1 1
19 47255 1 1 19 LEU C C 122.915 9.889 10.653 1.00 . A A . 19 LEU C 1 1
19 47256 1 1 19 LEU CA C 123.716 9.314 9.476 1.00 . A A . 19 LEU CA 1 1
19 47257 1 1 19 LEU CB C 124.451 8.050 9.929 1.00 . A A . 19 LEU CB 1 1
19 47258 1 1 19 LEU CD1 C 126.136 6.370 9.167 1.00 . A A . 19 LEU CD1 1 1
19 47259 1 1 19 LEU CD2 C 123.938 6.558 7.993 1.00 . A A . 19 LEU CD2 1 1
19 47260 1 1 19 LEU CG C 125.042 7.338 8.712 1.00 . A A . 19 LEU CG 1 1
19 47261 1 1 19 LEU H H 125.610 10.338 9.392 1.00 . A A . 19 LEU H 1 1
19 47262 1 1 19 LEU HA H 123.046 9.069 8.666 1.00 . A A . 19 LEU HA 1 1
19 47263 1 1 19 LEU HB2 H 125.246 8.321 10.610 1.00 . A A . 19 LEU HB2 1 1
19 47264 1 1 19 LEU HB3 H 123.758 7.389 10.428 1.00 . A A . 19 LEU HB3 1 1
19 47265 1 1 19 LEU HD11 H 125.845 5.911 10.100 1.00 . A A . 19 LEU HD11 1 1
19 47266 1 1 19 LEU HD12 H 126.274 5.605 8.417 1.00 . A A . 19 LEU HD12 1 1
19 47267 1 1 19 LEU HD13 H 127.060 6.910 9.303 1.00 . A A . 19 LEU HD13 1 1
19 47268 1 1 19 LEU HD21 H 123.013 7.110 8.051 1.00 . A A . 19 LEU HD21 1 1
19 47269 1 1 19 LEU HD22 H 124.211 6.420 6.957 1.00 . A A . 19 LEU HD22 1 1
19 47270 1 1 19 LEU HD23 H 123.814 5.594 8.465 1.00 . A A . 19 LEU HD23 1 1
19 47271 1 1 19 LEU HG H 125.466 8.069 8.039 1.00 . A A . 19 LEU HG 1 1
19 47272 1 1 19 LEU N N 124.708 10.325 9.008 1.00 . A A . 19 LEU N 1 1
19 47273 1 1 19 LEU O O 123.400 10.754 11.354 1.00 . A A . 19 LEU O 1 1
19 47274 1 1 20 PRO C C 121.127 9.121 13.243 1.00 . A A . 20 PRO C 1 1
19 47275 1 1 20 PRO CA C 120.763 9.824 11.931 1.00 . A A . 20 PRO CA 1 1
19 47276 1 1 20 PRO CB C 119.365 9.409 11.481 1.00 . A A . 20 PRO CB 1 1
19 47277 1 1 20 PRO CD C 121.020 8.330 10.025 1.00 . A A . 20 PRO CD 1 1
19 47278 1 1 20 PRO CG C 119.530 8.431 10.335 1.00 . A A . 20 PRO CG 1 1
19 47279 1 1 20 PRO HA H 120.804 10.894 12.060 1.00 . A A . 20 PRO HA 1 1
19 47280 1 1 20 PRO HB2 H 118.838 8.936 12.298 1.00 . A A . 20 PRO HB2 1 1
19 47281 1 1 20 PRO HB3 H 118.817 10.274 11.142 1.00 . A A . 20 PRO HB3 1 1
19 47282 1 1 20 PRO HD2 H 121.390 7.353 10.305 1.00 . A A . 20 PRO HD2 1 1
19 47283 1 1 20 PRO HD3 H 121.190 8.505 8.974 1.00 . A A . 20 PRO HD3 1 1
19 47284 1 1 20 PRO HG2 H 119.145 7.462 10.624 1.00 . A A . 20 PRO HG2 1 1
19 47285 1 1 20 PRO HG3 H 119.002 8.791 9.466 1.00 . A A . 20 PRO HG3 1 1
19 47286 1 1 20 PRO N N 121.706 9.399 10.841 1.00 . A A . 20 PRO N 1 1
19 47287 1 1 20 PRO O O 120.944 9.663 14.317 1.00 . A A . 20 PRO O 1 1
19 47288 1 1 21 TRP C C 123.534 7.194 14.573 1.00 . A A . 21 TRP C 1 1
19 47289 1 1 21 TRP CA C 122.013 7.172 14.398 1.00 . A A . 21 TRP CA 1 1
19 47290 1 1 21 TRP CB C 121.530 5.721 14.286 1.00 . A A . 21 TRP CB 1 1
19 47291 1 1 21 TRP CD1 C 123.332 4.666 12.859 1.00 . A A . 21 TRP CD1 1 1
19 47292 1 1 21 TRP CD2 C 121.376 4.867 11.768 1.00 . A A . 21 TRP CD2 1 1
19 47293 1 1 21 TRP CE2 C 122.286 4.269 10.864 1.00 . A A . 21 TRP CE2 1 1
19 47294 1 1 21 TRP CE3 C 120.062 5.106 11.325 1.00 . A A . 21 TRP CE3 1 1
19 47295 1 1 21 TRP CG C 122.066 5.109 13.029 1.00 . A A . 21 TRP CG 1 1
19 47296 1 1 21 TRP CH2 C 120.598 4.167 9.144 1.00 . A A . 21 TRP CH2 1 1
19 47297 1 1 21 TRP CZ2 C 121.907 3.922 9.567 1.00 . A A . 21 TRP CZ2 1 1
19 47298 1 1 21 TRP CZ3 C 119.677 4.758 10.021 1.00 . A A . 21 TRP CZ3 1 1
19 47299 1 1 21 TRP H H 121.772 7.504 12.283 1.00 . A A . 21 TRP H 1 1
19 47300 1 1 21 TRP HA H 121.547 7.639 15.254 1.00 . A A . 21 TRP HA 1 1
19 47301 1 1 21 TRP HB2 H 121.883 5.158 15.137 1.00 . A A . 21 TRP HB2 1 1
19 47302 1 1 21 TRP HB3 H 120.451 5.701 14.264 1.00 . A A . 21 TRP HB3 1 1
19 47303 1 1 21 TRP HD1 H 124.113 4.696 13.605 1.00 . A A . 21 TRP HD1 1 1
19 47304 1 1 21 TRP HE1 H 124.285 3.785 11.200 1.00 . A A . 21 TRP HE1 1 1
19 47305 1 1 21 TRP HE3 H 119.345 5.561 11.992 1.00 . A A . 21 TRP HE3 1 1
19 47306 1 1 21 TRP HH2 H 120.296 3.900 8.142 1.00 . A A . 21 TRP HH2 1 1
19 47307 1 1 21 TRP HZ2 H 122.620 3.466 8.896 1.00 . A A . 21 TRP HZ2 1 1
19 47308 1 1 21 TRP HZ3 H 118.666 4.945 9.690 1.00 . A A . 21 TRP HZ3 1 1
19 47309 1 1 21 TRP N N 121.637 7.918 13.161 1.00 . A A . 21 TRP N 1 1
19 47310 1 1 21 TRP NE1 N 123.464 4.167 11.576 1.00 . A A . 21 TRP NE1 1 1
19 47311 1 1 21 TRP O O 124.249 7.782 13.782 1.00 . A A . 21 TRP O 1 1
19 47312 1 1 22 HIS C C 125.918 5.115 16.260 1.00 . A A . 22 HIS C 1 1
19 47313 1 1 22 HIS CA C 125.502 6.526 15.837 1.00 . A A . 22 HIS CA 1 1
19 47314 1 1 22 HIS CB C 125.863 7.519 16.943 1.00 . A A . 22 HIS CB 1 1
19 47315 1 1 22 HIS CD2 C 128.328 7.039 17.719 1.00 . A A . 22 HIS CD2 1 1
19 47316 1 1 22 HIS CE1 C 129.334 8.530 16.509 1.00 . A A . 22 HIS CE1 1 1
19 47317 1 1 22 HIS CG C 127.357 7.689 16.997 1.00 . A A . 22 HIS CG 1 1
19 47318 1 1 22 HIS H H 123.428 6.087 16.219 1.00 . A A . 22 HIS H 1 1
19 47319 1 1 22 HIS HA H 126.018 6.796 14.927 1.00 . A A . 22 HIS HA 1 1
19 47320 1 1 22 HIS HB2 H 125.399 8.472 16.737 1.00 . A A . 22 HIS HB2 1 1
19 47321 1 1 22 HIS HB3 H 125.510 7.144 17.893 1.00 . A A . 22 HIS HB3 1 1
19 47322 1 1 22 HIS HD1 H 127.610 9.266 15.606 1.00 . A A . 22 HIS HD1 1 1
19 47323 1 1 22 HIS HD2 H 128.152 6.237 18.419 1.00 . A A . 22 HIS HD2 1 1
19 47324 1 1 22 HIS HE1 H 130.099 9.146 16.059 1.00 . A A . 22 HIS HE1 1 1
19 47325 1 1 22 HIS N N 124.028 6.554 15.601 1.00 . A A . 22 HIS N 1 1
19 47326 1 1 22 HIS ND1 N 128.021 8.635 16.233 1.00 . A A . 22 HIS ND1 1 1
19 47327 1 1 22 HIS NE2 N 129.577 7.573 17.409 1.00 . A A . 22 HIS NE2 1 1
19 47328 1 1 22 HIS O O 125.972 4.801 17.434 1.00 . A A . 22 HIS O 1 1
19 47329 1 1 23 LEU C C 128.084 2.651 15.227 1.00 . A A . 23 LEU C 1 1
19 47330 1 1 23 LEU CA C 126.618 2.869 15.641 1.00 . A A . 23 LEU CA 1 1
19 47331 1 1 23 LEU CB C 125.728 1.886 14.877 1.00 . A A . 23 LEU CB 1 1
19 47332 1 1 23 LEU CD1 C 125.125 0.460 16.836 1.00 . A A . 23 LEU CD1 1 1
19 47333 1 1 23 LEU CD2 C 125.242 -0.541 14.550 1.00 . A A . 23 LEU CD2 1 1
19 47334 1 1 23 LEU CG C 125.858 0.494 15.495 1.00 . A A . 23 LEU CG 1 1
19 47335 1 1 23 LEU H H 126.154 4.545 14.371 1.00 . A A . 23 LEU H 1 1
19 47336 1 1 23 LEU HA H 126.506 2.703 16.701 1.00 . A A . 23 LEU HA 1 1
19 47337 1 1 23 LEU HB2 H 124.699 2.213 14.935 1.00 . A A . 23 LEU HB2 1 1
19 47338 1 1 23 LEU HB3 H 126.036 1.850 13.842 1.00 . A A . 23 LEU HB3 1 1
19 47339 1 1 23 LEU HD11 H 124.244 1.082 16.781 1.00 . A A . 23 LEU HD11 1 1
19 47340 1 1 23 LEU HD12 H 124.834 -0.556 17.062 1.00 . A A . 23 LEU HD12 1 1
19 47341 1 1 23 LEU HD13 H 125.778 0.829 17.613 1.00 . A A . 23 LEU HD13 1 1
19 47342 1 1 23 LEU HD21 H 125.381 -0.223 13.528 1.00 . A A . 23 LEU HD21 1 1
19 47343 1 1 23 LEU HD22 H 125.725 -1.496 14.698 1.00 . A A . 23 LEU HD22 1 1
19 47344 1 1 23 LEU HD23 H 124.187 -0.636 14.759 1.00 . A A . 23 LEU HD23 1 1
19 47345 1 1 23 LEU HG H 126.903 0.267 15.650 1.00 . A A . 23 LEU HG 1 1
19 47346 1 1 23 LEU N N 126.208 4.265 15.308 1.00 . A A . 23 LEU N 1 1
19 47347 1 1 23 LEU O O 128.360 2.452 14.060 1.00 . A A . 23 LEU O 1 1
19 47348 1 1 24 PRO C C 130.762 1.019 15.689 1.00 . A A . 24 PRO C 1 1
19 47349 1 1 24 PRO CA C 130.465 2.495 15.976 1.00 . A A . 24 PRO CA 1 1
19 47350 1 1 24 PRO CB C 131.165 2.940 17.260 1.00 . A A . 24 PRO CB 1 1
19 47351 1 1 24 PRO CD C 128.745 2.925 17.656 1.00 . A A . 24 PRO CD 1 1
19 47352 1 1 24 PRO CG C 130.096 3.234 18.290 1.00 . A A . 24 PRO CG 1 1
19 47353 1 1 24 PRO HA H 130.800 3.103 15.149 1.00 . A A . 24 PRO HA 1 1
19 47354 1 1 24 PRO HB2 H 131.816 2.154 17.618 1.00 . A A . 24 PRO HB2 1 1
19 47355 1 1 24 PRO HB3 H 131.741 3.834 17.071 1.00 . A A . 24 PRO HB3 1 1
19 47356 1 1 24 PRO HD2 H 128.320 2.040 18.110 1.00 . A A . 24 PRO HD2 1 1
19 47357 1 1 24 PRO HD3 H 128.077 3.763 17.784 1.00 . A A . 24 PRO HD3 1 1
19 47358 1 1 24 PRO HG2 H 130.247 2.612 19.161 1.00 . A A . 24 PRO HG2 1 1
19 47359 1 1 24 PRO HG3 H 130.134 4.275 18.571 1.00 . A A . 24 PRO HG3 1 1
19 47360 1 1 24 PRO N N 128.989 2.688 16.186 1.00 . A A . 24 PRO N 1 1
19 47361 1 1 24 PRO O O 131.726 0.691 15.022 1.00 . A A . 24 PRO O 1 1
19 47362 1 1 25 ASP C C 130.077 -1.615 14.445 1.00 . A A . 25 ASP C 1 1
19 47363 1 1 25 ASP CA C 130.167 -1.328 15.945 1.00 . A A . 25 ASP CA 1 1
19 47364 1 1 25 ASP CB C 129.100 -2.139 16.685 1.00 . A A . 25 ASP CB 1 1
19 47365 1 1 25 ASP CG C 129.416 -3.631 16.563 1.00 . A A . 25 ASP CG 1 1
19 47366 1 1 25 ASP H H 129.172 0.419 16.720 1.00 . A A . 25 ASP H 1 1
19 47367 1 1 25 ASP HA H 131.146 -1.605 16.307 1.00 . A A . 25 ASP HA 1 1
19 47368 1 1 25 ASP HB2 H 129.092 -1.856 17.728 1.00 . A A . 25 ASP HB2 1 1
19 47369 1 1 25 ASP HB3 H 128.132 -1.942 16.251 1.00 . A A . 25 ASP HB3 1 1
19 47370 1 1 25 ASP N N 129.940 0.128 16.187 1.00 . A A . 25 ASP N 1 1
19 47371 1 1 25 ASP O O 130.778 -2.463 13.924 1.00 . A A . 25 ASP O 1 1
19 47372 1 1 25 ASP OD1 O 129.045 -4.214 15.558 1.00 . A A . 25 ASP OD1 1 1
19 47373 1 1 25 ASP OD2 O 130.024 -4.165 17.476 1.00 . A A . 25 ASP OD2 1 1
19 47374 1 1 26 ASP C C 130.325 -0.614 11.565 1.00 . A A . 26 ASP C 1 1
19 47375 1 1 26 ASP CA C 129.076 -1.136 12.281 1.00 . A A . 26 ASP CA 1 1
19 47376 1 1 26 ASP CB C 127.843 -0.388 11.768 1.00 . A A . 26 ASP CB 1 1
19 47377 1 1 26 ASP CG C 127.558 -0.799 10.322 1.00 . A A . 26 ASP CG 1 1
19 47378 1 1 26 ASP H H 128.668 -0.236 14.195 1.00 . A A . 26 ASP H 1 1
19 47379 1 1 26 ASP HA H 128.965 -2.192 12.085 1.00 . A A . 26 ASP HA 1 1
19 47380 1 1 26 ASP HB2 H 126.992 -0.633 12.388 1.00 . A A . 26 ASP HB2 1 1
19 47381 1 1 26 ASP HB3 H 128.024 0.676 11.808 1.00 . A A . 26 ASP HB3 1 1
19 47382 1 1 26 ASP N N 129.219 -0.913 13.749 1.00 . A A . 26 ASP N 1 1
19 47383 1 1 26 ASP O O 130.728 -1.136 10.542 1.00 . A A . 26 ASP O 1 1
19 47384 1 1 26 ASP OD1 O 128.483 -0.780 9.529 1.00 . A A . 26 ASP OD1 1 1
19 47385 1 1 26 ASP OD2 O 126.419 -1.126 10.034 1.00 . A A . 26 ASP OD2 1 1
19 47386 1 1 27 LEU C C 133.270 -0.084 11.455 1.00 . A A . 27 LEU C 1 1
19 47387 1 1 27 LEU CA C 132.164 0.975 11.460 1.00 . A A . 27 LEU CA 1 1
19 47388 1 1 27 LEU CB C 132.635 2.198 12.251 1.00 . A A . 27 LEU CB 1 1
19 47389 1 1 27 LEU CD1 C 132.040 4.530 12.923 1.00 . A A . 27 LEU CD1 1 1
19 47390 1 1 27 LEU CD2 C 131.867 3.835 10.530 1.00 . A A . 27 LEU CD2 1 1
19 47391 1 1 27 LEU CG C 131.698 3.375 11.979 1.00 . A A . 27 LEU CG 1 1
19 47392 1 1 27 LEU H H 130.593 0.810 12.925 1.00 . A A . 27 LEU H 1 1
19 47393 1 1 27 LEU HA H 131.940 1.268 10.445 1.00 . A A . 27 LEU HA 1 1
19 47394 1 1 27 LEU HB2 H 132.628 1.967 13.308 1.00 . A A . 27 LEU HB2 1 1
19 47395 1 1 27 LEU HB3 H 133.637 2.461 11.946 1.00 . A A . 27 LEU HB3 1 1
19 47396 1 1 27 LEU HD11 H 131.966 4.192 13.947 1.00 . A A . 27 LEU HD11 1 1
19 47397 1 1 27 LEU HD12 H 133.047 4.869 12.728 1.00 . A A . 27 LEU HD12 1 1
19 47398 1 1 27 LEU HD13 H 131.348 5.344 12.762 1.00 . A A . 27 LEU HD13 1 1
19 47399 1 1 27 LEU HD21 H 132.912 3.802 10.261 1.00 . A A . 27 LEU HD21 1 1
19 47400 1 1 27 LEU HD22 H 131.306 3.181 9.878 1.00 . A A . 27 LEU HD22 1 1
19 47401 1 1 27 LEU HD23 H 131.499 4.846 10.428 1.00 . A A . 27 LEU HD23 1 1
19 47402 1 1 27 LEU HG H 130.675 3.066 12.145 1.00 . A A . 27 LEU HG 1 1
19 47403 1 1 27 LEU N N 130.939 0.411 12.100 1.00 . A A . 27 LEU N 1 1
19 47404 1 1 27 LEU O O 134.061 -0.161 10.535 1.00 . A A . 27 LEU O 1 1
19 47405 1 1 28 HIS C C 134.161 -2.953 11.402 1.00 . A A . 28 HIS C 1 1
19 47406 1 1 28 HIS CA C 134.374 -1.957 12.544 1.00 . A A . 28 HIS CA 1 1
19 47407 1 1 28 HIS CB C 134.277 -2.688 13.884 1.00 . A A . 28 HIS CB 1 1
19 47408 1 1 28 HIS CD2 C 133.789 -1.591 16.222 1.00 . A A . 28 HIS CD2 1 1
19 47409 1 1 28 HIS CE1 C 135.204 0.046 16.102 1.00 . A A . 28 HIS CE1 1 1
19 47410 1 1 28 HIS CG C 134.421 -1.699 15.007 1.00 . A A . 28 HIS CG 1 1
19 47411 1 1 28 HIS H H 132.673 -0.812 13.205 1.00 . A A . 28 HIS H 1 1
19 47412 1 1 28 HIS HA H 135.350 -1.504 12.449 1.00 . A A . 28 HIS HA 1 1
19 47413 1 1 28 HIS HB2 H 133.318 -3.179 13.957 1.00 . A A . 28 HIS HB2 1 1
19 47414 1 1 28 HIS HB3 H 135.065 -3.424 13.949 1.00 . A A . 28 HIS HB3 1 1
19 47415 1 1 28 HIS HD1 H 135.927 -0.439 14.212 1.00 . A A . 28 HIS HD1 1 1
19 47416 1 1 28 HIS HD2 H 133.024 -2.260 16.585 1.00 . A A . 28 HIS HD2 1 1
19 47417 1 1 28 HIS HE1 H 135.784 0.925 16.342 1.00 . A A . 28 HIS HE1 1 1
19 47418 1 1 28 HIS N N 133.325 -0.898 12.478 1.00 . A A . 28 HIS N 1 1
19 47419 1 1 28 HIS ND1 N 135.319 -0.645 14.953 1.00 . A A . 28 HIS ND1 1 1
19 47420 1 1 28 HIS NE2 N 134.285 -0.489 16.911 1.00 . A A . 28 HIS NE2 1 1
19 47421 1 1 28 HIS O O 135.105 -3.433 10.802 1.00 . A A . 28 HIS O 1 1
19 47422 1 1 29 TYR C C 132.954 -3.569 8.652 1.00 . A A . 29 TYR C 1 1
19 47423 1 1 29 TYR CA C 132.640 -4.227 9.996 1.00 . A A . 29 TYR CA 1 1
19 47424 1 1 29 TYR CB C 131.164 -4.626 10.037 1.00 . A A . 29 TYR CB 1 1
19 47425 1 1 29 TYR CD1 C 131.507 -7.073 9.545 1.00 . A A . 29 TYR CD1 1 1
19 47426 1 1 29 TYR CD2 C 130.186 -5.748 8.003 1.00 . A A . 29 TYR CD2 1 1
19 47427 1 1 29 TYR CE1 C 131.308 -8.204 8.744 1.00 . A A . 29 TYR CE1 1 1
19 47428 1 1 29 TYR CE2 C 129.986 -6.879 7.202 1.00 . A A . 29 TYR CE2 1 1
19 47429 1 1 29 TYR CG C 130.947 -5.845 9.174 1.00 . A A . 29 TYR CG 1 1
19 47430 1 1 29 TYR CZ C 130.547 -8.107 7.573 1.00 . A A . 29 TYR CZ 1 1
19 47431 1 1 29 TYR H H 132.186 -2.861 11.599 1.00 . A A . 29 TYR H 1 1
19 47432 1 1 29 TYR HA H 133.255 -5.108 10.119 1.00 . A A . 29 TYR HA 1 1
19 47433 1 1 29 TYR HB2 H 130.878 -4.849 11.054 1.00 . A A . 29 TYR HB2 1 1
19 47434 1 1 29 TYR HB3 H 130.560 -3.811 9.664 1.00 . A A . 29 TYR HB3 1 1
19 47435 1 1 29 TYR HD1 H 132.095 -7.149 10.448 1.00 . A A . 29 TYR HD1 1 1
19 47436 1 1 29 TYR HD2 H 129.754 -4.801 7.716 1.00 . A A . 29 TYR HD2 1 1
19 47437 1 1 29 TYR HE1 H 131.740 -9.152 9.030 1.00 . A A . 29 TYR HE1 1 1
19 47438 1 1 29 TYR HE2 H 129.399 -6.804 6.299 1.00 . A A . 29 TYR HE2 1 1
19 47439 1 1 29 TYR HH H 131.211 -9.559 6.525 1.00 . A A . 29 TYR HH 1 1
19 47440 1 1 29 TYR N N 132.927 -3.264 11.098 1.00 . A A . 29 TYR N 1 1
19 47441 1 1 29 TYR O O 133.396 -4.218 7.721 1.00 . A A . 29 TYR O 1 1
19 47442 1 1 29 TYR OH O 130.350 -9.222 6.784 1.00 . A A . 29 TYR OH 1 1
19 47443 1 1 30 PHE C C 134.516 -1.622 6.977 1.00 . A A . 30 PHE C 1 1
19 47444 1 1 30 PHE CA C 133.015 -1.572 7.265 1.00 . A A . 30 PHE CA 1 1
19 47445 1 1 30 PHE CB C 132.567 -0.113 7.383 1.00 . A A . 30 PHE CB 1 1
19 47446 1 1 30 PHE CD1 C 131.701 0.220 5.039 1.00 . A A . 30 PHE CD1 1 1
19 47447 1 1 30 PHE CD2 C 133.642 1.484 5.755 1.00 . A A . 30 PHE CD2 1 1
19 47448 1 1 30 PHE CE1 C 131.767 0.832 3.781 1.00 . A A . 30 PHE CE1 1 1
19 47449 1 1 30 PHE CE2 C 133.709 2.095 4.497 1.00 . A A . 30 PHE CE2 1 1
19 47450 1 1 30 PHE CG C 132.638 0.546 6.026 1.00 . A A . 30 PHE CG 1 1
19 47451 1 1 30 PHE CZ C 132.771 1.768 3.510 1.00 . A A . 30 PHE CZ 1 1
19 47452 1 1 30 PHE H H 132.376 -1.787 9.312 1.00 . A A . 30 PHE H 1 1
19 47453 1 1 30 PHE HA H 132.477 -2.050 6.460 1.00 . A A . 30 PHE HA 1 1
19 47454 1 1 30 PHE HB2 H 131.551 -0.077 7.748 1.00 . A A . 30 PHE HB2 1 1
19 47455 1 1 30 PHE HB3 H 133.216 0.409 8.070 1.00 . A A . 30 PHE HB3 1 1
19 47456 1 1 30 PHE HD1 H 130.926 -0.503 5.248 1.00 . A A . 30 PHE HD1 1 1
19 47457 1 1 30 PHE HD2 H 134.365 1.736 6.516 1.00 . A A . 30 PHE HD2 1 1
19 47458 1 1 30 PHE HE1 H 131.044 0.580 3.020 1.00 . A A . 30 PHE HE1 1 1
19 47459 1 1 30 PHE HE2 H 134.483 2.818 4.289 1.00 . A A . 30 PHE HE2 1 1
19 47460 1 1 30 PHE HZ H 132.822 2.240 2.540 1.00 . A A . 30 PHE HZ 1 1
19 47461 1 1 30 PHE N N 132.731 -2.284 8.545 1.00 . A A . 30 PHE N 1 1
19 47462 1 1 30 PHE O O 134.933 -1.825 5.852 1.00 . A A . 30 PHE O 1 1
19 47463 1 1 31 ARG C C 137.223 -2.878 7.333 1.00 . A A . 31 ARG C 1 1
19 47464 1 1 31 ARG CA C 136.805 -1.477 7.784 1.00 . A A . 31 ARG CA 1 1
19 47465 1 1 31 ARG CB C 137.510 -1.133 9.098 1.00 . A A . 31 ARG CB 1 1
19 47466 1 1 31 ARG CD C 139.502 0.145 9.899 1.00 . A A . 31 ARG CD 1 1
19 47467 1 1 31 ARG CG C 138.978 -0.806 8.821 1.00 . A A . 31 ARG CG 1 1
19 47468 1 1 31 ARG CZ C 140.092 -1.429 11.689 1.00 . A A . 31 ARG CZ 1 1
19 47469 1 1 31 ARG H H 134.963 -1.280 8.882 1.00 . A A . 31 ARG H 1 1
19 47470 1 1 31 ARG HA H 137.083 -0.757 7.028 1.00 . A A . 31 ARG HA 1 1
19 47471 1 1 31 ARG HB2 H 137.029 -0.277 9.551 1.00 . A A . 31 ARG HB2 1 1
19 47472 1 1 31 ARG HB3 H 137.451 -1.977 9.769 1.00 . A A . 31 ARG HB3 1 1
19 47473 1 1 31 ARG HD2 H 140.554 0.328 9.738 1.00 . A A . 31 ARG HD2 1 1
19 47474 1 1 31 ARG HD3 H 138.962 1.079 9.846 1.00 . A A . 31 ARG HD3 1 1
19 47475 1 1 31 ARG HE H 138.569 -0.153 11.816 1.00 . A A . 31 ARG HE 1 1
19 47476 1 1 31 ARG HG2 H 139.558 -1.719 8.834 1.00 . A A . 31 ARG HG2 1 1
19 47477 1 1 31 ARG HG3 H 139.067 -0.336 7.854 1.00 . A A . 31 ARG HG3 1 1
19 47478 1 1 31 ARG HH11 H 141.266 -1.517 10.056 1.00 . A A . 31 ARG HH11 1 1
19 47479 1 1 31 ARG HH12 H 141.669 -2.617 11.327 1.00 . A A . 31 ARG HH12 1 1
19 47480 1 1 31 ARG HH21 H 139.124 -1.595 13.433 1.00 . A A . 31 ARG HH21 1 1
19 47481 1 1 31 ARG HH22 H 140.471 -2.662 13.220 1.00 . A A . 31 ARG HH22 1 1
19 47482 1 1 31 ARG N N 135.328 -1.440 7.987 1.00 . A A . 31 ARG N 1 1
19 47483 1 1 31 ARG NE N 139.302 -0.470 11.248 1.00 . A A . 31 ARG NE 1 1
19 47484 1 1 31 ARG NH1 N 141.087 -1.890 10.965 1.00 . A A . 31 ARG NH1 1 1
19 47485 1 1 31 ARG NH2 N 139.879 -1.935 12.873 1.00 . A A . 31 ARG NH2 1 1
19 47486 1 1 31 ARG O O 138.113 -3.037 6.519 1.00 . A A . 31 ARG O 1 1
19 47487 1 1 32 ALA C C 136.459 -5.556 6.037 1.00 . A A . 32 ALA C 1 1
19 47488 1 1 32 ALA CA C 136.935 -5.289 7.468 1.00 . A A . 32 ALA CA 1 1
19 47489 1 1 32 ALA CB C 136.254 -6.272 8.422 1.00 . A A . 32 ALA CB 1 1
19 47490 1 1 32 ALA H H 135.871 -3.734 8.511 1.00 . A A . 32 ALA H 1 1
19 47491 1 1 32 ALA HA H 138.006 -5.420 7.521 1.00 . A A . 32 ALA HA 1 1
19 47492 1 1 32 ALA HB1 H 136.446 -5.973 9.443 1.00 . A A . 32 ALA HB1 1 1
19 47493 1 1 32 ALA HB2 H 135.189 -6.271 8.240 1.00 . A A . 32 ALA HB2 1 1
19 47494 1 1 32 ALA HB3 H 136.646 -7.264 8.257 1.00 . A A . 32 ALA HB3 1 1
19 47495 1 1 32 ALA N N 136.585 -3.893 7.858 1.00 . A A . 32 ALA N 1 1
19 47496 1 1 32 ALA O O 137.047 -6.341 5.317 1.00 . A A . 32 ALA O 1 1
19 47497 1 1 33 GLN C C 135.391 -4.003 3.328 1.00 . A A . 33 GLN C 1 1
19 47498 1 1 33 GLN CA C 134.877 -5.118 4.243 1.00 . A A . 33 GLN CA 1 1
19 47499 1 1 33 GLN CB C 133.347 -5.094 4.267 1.00 . A A . 33 GLN CB 1 1
19 47500 1 1 33 GLN CD C 132.763 -7.510 4.531 1.00 . A A . 33 GLN CD 1 1
19 47501 1 1 33 GLN CG C 132.835 -6.156 5.242 1.00 . A A . 33 GLN CG 1 1
19 47502 1 1 33 GLN H H 134.945 -4.282 6.228 1.00 . A A . 33 GLN H 1 1
19 47503 1 1 33 GLN HA H 135.216 -6.073 3.872 1.00 . A A . 33 GLN HA 1 1
19 47504 1 1 33 GLN HB2 H 133.007 -4.119 4.585 1.00 . A A . 33 GLN HB2 1 1
19 47505 1 1 33 GLN HB3 H 132.968 -5.303 3.278 1.00 . A A . 33 GLN HB3 1 1
19 47506 1 1 33 GLN HE21 H 133.589 -8.504 6.038 1.00 . A A . 33 GLN HE21 1 1
19 47507 1 1 33 GLN HE22 H 133.171 -9.447 4.689 1.00 . A A . 33 GLN HE22 1 1
19 47508 1 1 33 GLN HG2 H 133.509 -6.226 6.084 1.00 . A A . 33 GLN HG2 1 1
19 47509 1 1 33 GLN HG3 H 131.851 -5.883 5.590 1.00 . A A . 33 GLN HG3 1 1
19 47510 1 1 33 GLN N N 135.399 -4.908 5.625 1.00 . A A . 33 GLN N 1 1
19 47511 1 1 33 GLN NE2 N 133.212 -8.575 5.137 1.00 . A A . 33 GLN NE2 1 1
19 47512 1 1 33 GLN O O 134.686 -3.529 2.457 1.00 . A A . 33 GLN O 1 1
19 47513 1 1 33 GLN OE1 O 132.296 -7.597 3.414 1.00 . A A . 33 GLN OE1 1 1
19 47514 1 1 34 THR C C 138.693 -2.724 2.502 1.00 . A A . 34 THR C 1 1
19 47515 1 1 34 THR CA C 137.187 -2.504 2.666 1.00 . A A . 34 THR CA 1 1
19 47516 1 1 34 THR CB C 136.940 -1.145 3.328 1.00 . A A . 34 THR CB 1 1
19 47517 1 1 34 THR CG2 C 135.461 -0.774 3.201 1.00 . A A . 34 THR CG2 1 1
19 47518 1 1 34 THR H H 137.163 -3.986 4.228 1.00 . A A . 34 THR H 1 1
19 47519 1 1 34 THR HA H 136.713 -2.523 1.696 1.00 . A A . 34 THR HA 1 1
19 47520 1 1 34 THR HB H 137.539 -0.392 2.839 1.00 . A A . 34 THR HB 1 1
19 47521 1 1 34 THR HG1 H 136.665 -1.790 5.143 1.00 . A A . 34 THR HG1 1 1
19 47522 1 1 34 THR HG21 H 134.853 -1.576 3.593 1.00 . A A . 34 THR HG21 1 1
19 47523 1 1 34 THR HG22 H 135.268 0.130 3.760 1.00 . A A . 34 THR HG22 1 1
19 47524 1 1 34 THR HG23 H 135.219 -0.613 2.162 1.00 . A A . 34 THR HG23 1 1
19 47525 1 1 34 THR N N 136.617 -3.585 3.521 1.00 . A A . 34 THR N 1 1
19 47526 1 1 34 THR O O 139.224 -2.643 1.411 1.00 . A A . 34 THR O 1 1
19 47527 1 1 34 THR OG1 O 137.297 -1.217 4.701 1.00 . A A . 34 THR OG1 1 1
19 47528 1 1 35 VAL C C 141.140 -4.443 2.613 1.00 . A A . 35 VAL C 1 1
19 47529 1 1 35 VAL CA C 140.855 -3.227 3.499 1.00 . A A . 35 VAL CA 1 1
19 47530 1 1 35 VAL CB C 141.416 -3.471 4.903 1.00 . A A . 35 VAL CB 1 1
19 47531 1 1 35 VAL CG1 C 141.229 -2.212 5.752 1.00 . A A . 35 VAL CG1 1 1
19 47532 1 1 35 VAL CG2 C 140.676 -4.643 5.558 1.00 . A A . 35 VAL CG2 1 1
19 47533 1 1 35 VAL H H 138.927 -3.058 4.448 1.00 . A A . 35 VAL H 1 1
19 47534 1 1 35 VAL HA H 141.327 -2.355 3.071 1.00 . A A . 35 VAL HA 1 1
19 47535 1 1 35 VAL HB H 142.469 -3.702 4.832 1.00 . A A . 35 VAL HB 1 1
19 47536 1 1 35 VAL HG11 H 141.558 -1.348 5.192 1.00 . A A . 35 VAL HG11 1 1
19 47537 1 1 35 VAL HG12 H 140.185 -2.099 6.005 1.00 . A A . 35 VAL HG12 1 1
19 47538 1 1 35 VAL HG13 H 141.813 -2.297 6.657 1.00 . A A . 35 VAL HG13 1 1
19 47539 1 1 35 VAL HG21 H 139.712 -4.770 5.090 1.00 . A A . 35 VAL HG21 1 1
19 47540 1 1 35 VAL HG22 H 141.256 -5.547 5.437 1.00 . A A . 35 VAL HG22 1 1
19 47541 1 1 35 VAL HG23 H 140.541 -4.443 6.612 1.00 . A A . 35 VAL HG23 1 1
19 47542 1 1 35 VAL N N 139.381 -3.000 3.581 1.00 . A A . 35 VAL N 1 1
19 47543 1 1 35 VAL O O 140.418 -5.423 2.639 1.00 . A A . 35 VAL O 1 1
19 47544 1 1 36 GLY C C 141.446 -5.691 -0.127 1.00 . A A . 36 GLY C 1 1
19 47545 1 1 36 GLY CA C 142.530 -5.532 0.940 1.00 . A A . 36 GLY CA 1 1
19 47546 1 1 36 GLY H H 142.753 -3.583 1.831 1.00 . A A . 36 GLY H 1 1
19 47547 1 1 36 GLY HA2 H 143.482 -5.346 0.463 1.00 . A A . 36 GLY HA2 1 1
19 47548 1 1 36 GLY HA3 H 142.590 -6.437 1.524 1.00 . A A . 36 GLY HA3 1 1
19 47549 1 1 36 GLY N N 142.189 -4.385 1.832 1.00 . A A . 36 GLY N 1 1
19 47550 1 1 36 GLY O O 141.176 -6.782 -0.592 1.00 . A A . 36 GLY O 1 1
19 47551 1 1 37 LYS C C 139.596 -3.318 -2.228 1.00 . A A . 37 LYS C 1 1
19 47552 1 1 37 LYS CA C 139.753 -4.684 -1.556 1.00 . A A . 37 LYS CA 1 1
19 47553 1 1 37 LYS CB C 138.431 -5.082 -0.895 1.00 . A A . 37 LYS CB 1 1
19 47554 1 1 37 LYS CD C 137.010 -7.046 -0.285 1.00 . A A . 37 LYS CD 1 1
19 47555 1 1 37 LYS CE C 136.749 -6.866 1.211 1.00 . A A . 37 LYS CE 1 1
19 47556 1 1 37 LYS CG C 138.432 -6.586 -0.614 1.00 . A A . 37 LYS CG 1 1
19 47557 1 1 37 LYS H H 141.061 -3.741 -0.126 1.00 . A A . 37 LYS H 1 1
19 47558 1 1 37 LYS HA H 140.022 -5.422 -2.297 1.00 . A A . 37 LYS HA 1 1
19 47559 1 1 37 LYS HB2 H 138.315 -4.541 0.033 1.00 . A A . 37 LYS HB2 1 1
19 47560 1 1 37 LYS HB3 H 137.612 -4.842 -1.555 1.00 . A A . 37 LYS HB3 1 1
19 47561 1 1 37 LYS HD2 H 136.303 -6.455 -0.849 1.00 . A A . 37 LYS HD2 1 1
19 47562 1 1 37 LYS HD3 H 136.900 -8.088 -0.545 1.00 . A A . 37 LYS HD3 1 1
19 47563 1 1 37 LYS HE2 H 137.598 -7.228 1.771 1.00 . A A . 37 LYS HE2 1 1
19 47564 1 1 37 LYS HE3 H 136.595 -5.819 1.427 1.00 . A A . 37 LYS HE3 1 1
19 47565 1 1 37 LYS HG2 H 138.790 -7.115 -1.486 1.00 . A A . 37 LYS HG2 1 1
19 47566 1 1 37 LYS HG3 H 139.079 -6.795 0.225 1.00 . A A . 37 LYS HG3 1 1
19 47567 1 1 37 LYS HZ1 H 135.581 -8.590 1.188 1.00 . A A . 37 LYS HZ1 1 1
19 47568 1 1 37 LYS HZ2 H 135.485 -7.710 2.634 1.00 . A A . 37 LYS HZ2 1 1
19 47569 1 1 37 LYS HZ3 H 134.686 -7.147 1.244 1.00 . A A . 37 LYS HZ3 1 1
19 47570 1 1 37 LYS N N 140.823 -4.607 -0.518 1.00 . A A . 37 LYS N 1 1
19 47571 1 1 37 LYS NZ N 135.534 -7.636 1.599 1.00 . A A . 37 LYS NZ 1 1
19 47572 1 1 37 LYS O O 140.308 -2.380 -1.919 1.00 . A A . 37 LYS O 1 1
19 47573 1 1 38 ILE C C 137.224 -1.205 -3.263 1.00 . A A . 38 ILE C 1 1
19 47574 1 1 38 ILE CA C 138.457 -1.901 -3.844 1.00 . A A . 38 ILE CA 1 1
19 47575 1 1 38 ILE CB C 138.244 -2.154 -5.338 1.00 . A A . 38 ILE CB 1 1
19 47576 1 1 38 ILE CD1 C 139.026 -3.560 -7.250 1.00 . A A . 38 ILE CD1 1 1
19 47577 1 1 38 ILE CG1 C 139.409 -2.981 -5.888 1.00 . A A . 38 ILE CG1 1 1
19 47578 1 1 38 ILE CG2 C 138.178 -0.816 -6.078 1.00 . A A . 38 ILE CG2 1 1
19 47579 1 1 38 ILE H H 138.110 -3.974 -3.372 1.00 . A A . 38 ILE H 1 1
19 47580 1 1 38 ILE HA H 139.324 -1.273 -3.705 1.00 . A A . 38 ILE HA 1 1
19 47581 1 1 38 ILE HB H 137.318 -2.690 -5.484 1.00 . A A . 38 ILE HB 1 1
19 47582 1 1 38 ILE HD11 H 138.367 -2.874 -7.761 1.00 . A A . 38 ILE HD11 1 1
19 47583 1 1 38 ILE HD12 H 139.918 -3.710 -7.841 1.00 . A A . 38 ILE HD12 1 1
19 47584 1 1 38 ILE HD13 H 138.525 -4.506 -7.111 1.00 . A A . 38 ILE HD13 1 1
19 47585 1 1 38 ILE HG12 H 140.279 -2.349 -5.995 1.00 . A A . 38 ILE HG12 1 1
19 47586 1 1 38 ILE HG13 H 139.631 -3.787 -5.205 1.00 . A A . 38 ILE HG13 1 1
19 47587 1 1 38 ILE HG21 H 137.404 -0.202 -5.643 1.00 . A A . 38 ILE HG21 1 1
19 47588 1 1 38 ILE HG22 H 139.129 -0.311 -5.994 1.00 . A A . 38 ILE HG22 1 1
19 47589 1 1 38 ILE HG23 H 137.955 -0.992 -7.120 1.00 . A A . 38 ILE HG23 1 1
19 47590 1 1 38 ILE N N 138.668 -3.202 -3.145 1.00 . A A . 38 ILE N 1 1
19 47591 1 1 38 ILE O O 136.194 -1.819 -3.058 1.00 . A A . 38 ILE O 1 1
19 47592 1 1 39 MET C C 135.559 1.722 -3.506 1.00 . A A . 39 MET C 1 1
19 47593 1 1 39 MET CA C 136.163 0.819 -2.428 1.00 . A A . 39 MET CA 1 1
19 47594 1 1 39 MET CB C 136.635 1.675 -1.251 1.00 . A A . 39 MET CB 1 1
19 47595 1 1 39 MET CE C 136.131 4.478 0.255 1.00 . A A . 39 MET CE 1 1
19 47596 1 1 39 MET CG C 135.471 1.898 -0.283 1.00 . A A . 39 MET CG 1 1
19 47597 1 1 39 MET H H 138.167 0.543 -3.173 1.00 . A A . 39 MET H 1 1
19 47598 1 1 39 MET HA H 135.416 0.117 -2.087 1.00 . A A . 39 MET HA 1 1
19 47599 1 1 39 MET HB2 H 137.440 1.169 -0.738 1.00 . A A . 39 MET HB2 1 1
19 47600 1 1 39 MET HB3 H 136.985 2.629 -1.617 1.00 . A A . 39 MET HB3 1 1
19 47601 1 1 39 MET HE1 H 135.935 4.329 -0.794 1.00 . A A . 39 MET HE1 1 1
19 47602 1 1 39 MET HE2 H 135.395 5.155 0.666 1.00 . A A . 39 MET HE2 1 1
19 47603 1 1 39 MET HE3 H 137.121 4.895 0.379 1.00 . A A . 39 MET HE3 1 1
19 47604 1 1 39 MET HG2 H 134.674 2.418 -0.793 1.00 . A A . 39 MET HG2 1 1
19 47605 1 1 39 MET HG3 H 135.111 0.945 0.072 1.00 . A A . 39 MET HG3 1 1
19 47606 1 1 39 MET N N 137.325 0.073 -2.997 1.00 . A A . 39 MET N 1 1
19 47607 1 1 39 MET O O 136.198 2.638 -3.990 1.00 . A A . 39 MET O 1 1
19 47608 1 1 39 MET SD S 136.037 2.891 1.121 1.00 . A A . 39 MET SD 1 1
19 47609 1 1 40 VAL C C 132.644 3.227 -4.273 1.00 . A A . 40 VAL C 1 1
19 47610 1 1 40 VAL CA C 133.675 2.308 -4.930 1.00 . A A . 40 VAL CA 1 1
19 47611 1 1 40 VAL CB C 132.977 1.403 -5.947 1.00 . A A . 40 VAL CB 1 1
19 47612 1 1 40 VAL CG1 C 132.438 2.252 -7.100 1.00 . A A . 40 VAL CG1 1 1
19 47613 1 1 40 VAL CG2 C 133.978 0.382 -6.492 1.00 . A A . 40 VAL CG2 1 1
19 47614 1 1 40 VAL H H 133.840 0.726 -3.477 1.00 . A A . 40 VAL H 1 1
19 47615 1 1 40 VAL HA H 134.421 2.906 -5.432 1.00 . A A . 40 VAL HA 1 1
19 47616 1 1 40 VAL HB H 132.158 0.888 -5.467 1.00 . A A . 40 VAL HB 1 1
19 47617 1 1 40 VAL HG11 H 131.946 3.127 -6.704 1.00 . A A . 40 VAL HG11 1 1
19 47618 1 1 40 VAL HG12 H 133.256 2.556 -7.737 1.00 . A A . 40 VAL HG12 1 1
19 47619 1 1 40 VAL HG13 H 131.731 1.670 -7.675 1.00 . A A . 40 VAL HG13 1 1
19 47620 1 1 40 VAL HG21 H 134.929 0.865 -6.663 1.00 . A A . 40 VAL HG21 1 1
19 47621 1 1 40 VAL HG22 H 134.105 -0.416 -5.776 1.00 . A A . 40 VAL HG22 1 1
19 47622 1 1 40 VAL HG23 H 133.608 -0.024 -7.421 1.00 . A A . 40 VAL HG23 1 1
19 47623 1 1 40 VAL N N 134.331 1.469 -3.883 1.00 . A A . 40 VAL N 1 1
19 47624 1 1 40 VAL O O 131.702 2.772 -3.651 1.00 . A A . 40 VAL O 1 1
19 47625 1 1 41 VAL C C 131.551 6.604 -4.781 1.00 . A A . 41 VAL C 1 1
19 47626 1 1 41 VAL CA C 131.851 5.476 -3.792 1.00 . A A . 41 VAL CA 1 1
19 47627 1 1 41 VAL CB C 132.457 6.064 -2.516 1.00 . A A . 41 VAL CB 1 1
19 47628 1 1 41 VAL CG1 C 132.614 4.959 -1.469 1.00 . A A . 41 VAL CG1 1 1
19 47629 1 1 41 VAL CG2 C 133.830 6.662 -2.832 1.00 . A A . 41 VAL CG2 1 1
19 47630 1 1 41 VAL H H 133.584 4.857 -4.912 1.00 . A A . 41 VAL H 1 1
19 47631 1 1 41 VAL HA H 130.936 4.958 -3.549 1.00 . A A . 41 VAL HA 1 1
19 47632 1 1 41 VAL HB H 131.806 6.835 -2.130 1.00 . A A . 41 VAL HB 1 1
19 47633 1 1 41 VAL HG11 H 133.039 4.081 -1.933 1.00 . A A . 41 VAL HG11 1 1
19 47634 1 1 41 VAL HG12 H 133.266 5.301 -0.680 1.00 . A A . 41 VAL HG12 1 1
19 47635 1 1 41 VAL HG13 H 131.647 4.715 -1.056 1.00 . A A . 41 VAL HG13 1 1
19 47636 1 1 41 VAL HG21 H 133.729 7.407 -3.608 1.00 . A A . 41 VAL HG21 1 1
19 47637 1 1 41 VAL HG22 H 134.235 7.123 -1.942 1.00 . A A . 41 VAL HG22 1 1
19 47638 1 1 41 VAL HG23 H 134.496 5.881 -3.167 1.00 . A A . 41 VAL HG23 1 1
19 47639 1 1 41 VAL N N 132.817 4.518 -4.406 1.00 . A A . 41 VAL N 1 1
19 47640 1 1 41 VAL O O 132.359 6.924 -5.633 1.00 . A A . 41 VAL O 1 1
19 47641 1 1 42 GLY C C 130.573 9.639 -5.058 1.00 . A A . 42 GLY C 1 1
19 47642 1 1 42 GLY CA C 130.030 8.317 -5.601 1.00 . A A . 42 GLY CA 1 1
19 47643 1 1 42 GLY H H 129.763 6.927 -3.976 1.00 . A A . 42 GLY H 1 1
19 47644 1 1 42 GLY HA2 H 130.457 8.124 -6.575 1.00 . A A . 42 GLY HA2 1 1
19 47645 1 1 42 GLY HA3 H 128.956 8.379 -5.685 1.00 . A A . 42 GLY HA3 1 1
19 47646 1 1 42 GLY N N 130.394 7.206 -4.672 1.00 . A A . 42 GLY N 1 1
19 47647 1 1 42 GLY O O 131.530 9.664 -4.306 1.00 . A A . 42 GLY O 1 1
19 47648 1 1 43 ARG C C 129.878 12.326 -3.544 1.00 . A A . 43 ARG C 1 1
19 47649 1 1 43 ARG CA C 130.442 12.066 -4.943 1.00 . A A . 43 ARG CA 1 1
19 47650 1 1 43 ARG CB C 129.961 13.163 -5.895 1.00 . A A . 43 ARG CB 1 1
19 47651 1 1 43 ARG CD C 129.680 15.645 -5.704 1.00 . A A . 43 ARG CD 1 1
19 47652 1 1 43 ARG CG C 130.664 14.483 -5.555 1.00 . A A . 43 ARG CG 1 1
19 47653 1 1 43 ARG CZ C 128.883 17.093 -7.521 1.00 . A A . 43 ARG CZ 1 1
19 47654 1 1 43 ARG H H 129.199 10.688 -6.039 1.00 . A A . 43 ARG H 1 1
19 47655 1 1 43 ARG HA H 131.520 12.069 -4.903 1.00 . A A . 43 ARG HA 1 1
19 47656 1 1 43 ARG HB2 H 130.194 12.883 -6.913 1.00 . A A . 43 ARG HB2 1 1
19 47657 1 1 43 ARG HB3 H 128.895 13.288 -5.791 1.00 . A A . 43 ARG HB3 1 1
19 47658 1 1 43 ARG HD2 H 128.691 15.317 -5.419 1.00 . A A . 43 ARG HD2 1 1
19 47659 1 1 43 ARG HD3 H 129.987 16.461 -5.068 1.00 . A A . 43 ARG HD3 1 1
19 47660 1 1 43 ARG HE H 130.240 15.659 -7.783 1.00 . A A . 43 ARG HE 1 1
19 47661 1 1 43 ARG HG2 H 131.027 14.447 -4.537 1.00 . A A . 43 ARG HG2 1 1
19 47662 1 1 43 ARG HG3 H 131.496 14.630 -6.228 1.00 . A A . 43 ARG HG3 1 1
19 47663 1 1 43 ARG HH11 H 128.061 17.457 -5.720 1.00 . A A . 43 ARG HH11 1 1
19 47664 1 1 43 ARG HH12 H 127.513 18.468 -7.010 1.00 . A A . 43 ARG HH12 1 1
19 47665 1 1 43 ARG HH21 H 129.502 16.990 -9.422 1.00 . A A . 43 ARG HH21 1 1
19 47666 1 1 43 ARG HH22 H 128.318 18.208 -9.084 1.00 . A A . 43 ARG HH22 1 1
19 47667 1 1 43 ARG N N 129.967 10.738 -5.433 1.00 . A A . 43 ARG N 1 1
19 47668 1 1 43 ARG NE N 129.661 16.104 -7.128 1.00 . A A . 43 ARG NE 1 1
19 47669 1 1 43 ARG NH1 N 128.091 17.721 -6.682 1.00 . A A . 43 ARG NH1 1 1
19 47670 1 1 43 ARG NH2 N 128.903 17.459 -8.773 1.00 . A A . 43 ARG NH2 1 1
19 47671 1 1 43 ARG O O 130.605 12.646 -2.623 1.00 . A A . 43 ARG O 1 1
19 47672 1 1 44 ARG C C 128.516 11.424 -1.034 1.00 . A A . 44 ARG C 1 1
19 47673 1 1 44 ARG CA C 127.962 12.429 -2.048 1.00 . A A . 44 ARG CA 1 1
19 47674 1 1 44 ARG CB C 126.445 12.260 -2.155 1.00 . A A . 44 ARG CB 1 1
19 47675 1 1 44 ARG CD C 125.594 14.331 -1.046 1.00 . A A . 44 ARG CD 1 1
19 47676 1 1 44 ARG CG C 125.777 12.819 -0.898 1.00 . A A . 44 ARG CG 1 1
19 47677 1 1 44 ARG CZ C 124.017 15.817 -2.200 1.00 . A A . 44 ARG CZ 1 1
19 47678 1 1 44 ARG H H 128.023 11.932 -4.143 1.00 . A A . 44 ARG H 1 1
19 47679 1 1 44 ARG HA H 128.189 13.433 -1.719 1.00 . A A . 44 ARG HA 1 1
19 47680 1 1 44 ARG HB2 H 126.085 12.793 -3.024 1.00 . A A . 44 ARG HB2 1 1
19 47681 1 1 44 ARG HB3 H 126.205 11.211 -2.252 1.00 . A A . 44 ARG HB3 1 1
19 47682 1 1 44 ARG HD2 H 125.577 14.789 -0.069 1.00 . A A . 44 ARG HD2 1 1
19 47683 1 1 44 ARG HD3 H 126.414 14.738 -1.620 1.00 . A A . 44 ARG HD3 1 1
19 47684 1 1 44 ARG HE H 123.663 13.884 -1.883 1.00 . A A . 44 ARG HE 1 1
19 47685 1 1 44 ARG HG2 H 124.813 12.351 -0.764 1.00 . A A . 44 ARG HG2 1 1
19 47686 1 1 44 ARG HG3 H 126.399 12.616 -0.039 1.00 . A A . 44 ARG HG3 1 1
19 47687 1 1 44 ARG HH11 H 125.721 16.697 -1.586 1.00 . A A . 44 ARG HH11 1 1
19 47688 1 1 44 ARG HH12 H 124.597 17.729 -2.399 1.00 . A A . 44 ARG HH12 1 1
19 47689 1 1 44 ARG HH21 H 122.240 15.255 -2.931 1.00 . A A . 44 ARG HH21 1 1
19 47690 1 1 44 ARG HH22 H 122.647 16.924 -3.154 1.00 . A A . 44 ARG HH22 1 1
19 47691 1 1 44 ARG N N 128.585 12.189 -3.382 1.00 . A A . 44 ARG N 1 1
19 47692 1 1 44 ARG NE N 124.306 14.611 -1.753 1.00 . A A . 44 ARG NE 1 1
19 47693 1 1 44 ARG NH1 N 124.845 16.825 -2.048 1.00 . A A . 44 ARG NH1 1 1
19 47694 1 1 44 ARG NH2 N 122.879 16.014 -2.809 1.00 . A A . 44 ARG NH2 1 1
19 47695 1 1 44 ARG O O 128.660 11.728 0.135 1.00 . A A . 44 ARG O 1 1
19 47696 1 1 45 THR C C 130.841 9.512 -0.244 1.00 . A A . 45 THR C 1 1
19 47697 1 1 45 THR CA C 129.373 9.201 -0.544 1.00 . A A . 45 THR CA 1 1
19 47698 1 1 45 THR CB C 129.265 7.819 -1.190 1.00 . A A . 45 THR CB 1 1
19 47699 1 1 45 THR CG2 C 129.468 6.739 -0.127 1.00 . A A . 45 THR CG2 1 1
19 47700 1 1 45 THR H H 128.701 10.014 -2.423 1.00 . A A . 45 THR H 1 1
19 47701 1 1 45 THR HA H 128.807 9.213 0.376 1.00 . A A . 45 THR HA 1 1
19 47702 1 1 45 THR HB H 130.024 7.716 -1.951 1.00 . A A . 45 THR HB 1 1
19 47703 1 1 45 THR HG1 H 127.330 7.665 -1.073 1.00 . A A . 45 THR HG1 1 1
19 47704 1 1 45 THR HG21 H 128.717 6.846 0.643 1.00 . A A . 45 THR HG21 1 1
19 47705 1 1 45 THR HG22 H 129.382 5.763 -0.581 1.00 . A A . 45 THR HG22 1 1
19 47706 1 1 45 THR HG23 H 130.449 6.846 0.312 1.00 . A A . 45 THR HG23 1 1
19 47707 1 1 45 THR N N 128.827 10.232 -1.476 1.00 . A A . 45 THR N 1 1
19 47708 1 1 45 THR O O 131.314 9.307 0.858 1.00 . A A . 45 THR O 1 1
19 47709 1 1 45 THR OG1 O 127.980 7.672 -1.779 1.00 . A A . 45 THR OG1 1 1
19 47710 1 1 46 TYR C C 133.116 11.516 -0.038 1.00 . A A . 46 TYR C 1 1
19 47711 1 1 46 TYR CA C 133.003 10.330 -0.999 1.00 . A A . 46 TYR CA 1 1
19 47712 1 1 46 TYR CB C 133.654 10.693 -2.336 1.00 . A A . 46 TYR CB 1 1
19 47713 1 1 46 TYR CD1 C 135.877 9.718 -1.654 1.00 . A A . 46 TYR CD1 1 1
19 47714 1 1 46 TYR CD2 C 135.808 11.994 -2.486 1.00 . A A . 46 TYR CD2 1 1
19 47715 1 1 46 TYR CE1 C 137.263 9.821 -1.487 1.00 . A A . 46 TYR CE1 1 1
19 47716 1 1 46 TYR CE2 C 137.194 12.098 -2.318 1.00 . A A . 46 TYR CE2 1 1
19 47717 1 1 46 TYR CG C 135.149 10.805 -2.154 1.00 . A A . 46 TYR CG 1 1
19 47718 1 1 46 TYR CZ C 137.922 11.012 -1.818 1.00 . A A . 46 TYR CZ 1 1
19 47719 1 1 46 TYR H H 131.157 10.158 -2.096 1.00 . A A . 46 TYR H 1 1
19 47720 1 1 46 TYR HA H 133.506 9.474 -0.575 1.00 . A A . 46 TYR HA 1 1
19 47721 1 1 46 TYR HB2 H 133.434 9.925 -3.063 1.00 . A A . 46 TYR HB2 1 1
19 47722 1 1 46 TYR HB3 H 133.262 11.638 -2.682 1.00 . A A . 46 TYR HB3 1 1
19 47723 1 1 46 TYR HD1 H 135.369 8.800 -1.399 1.00 . A A . 46 TYR HD1 1 1
19 47724 1 1 46 TYR HD2 H 135.246 12.833 -2.870 1.00 . A A . 46 TYR HD2 1 1
19 47725 1 1 46 TYR HE1 H 137.824 8.983 -1.101 1.00 . A A . 46 TYR HE1 1 1
19 47726 1 1 46 TYR HE2 H 137.702 13.017 -2.574 1.00 . A A . 46 TYR HE2 1 1
19 47727 1 1 46 TYR HH H 139.669 11.383 -2.492 1.00 . A A . 46 TYR HH 1 1
19 47728 1 1 46 TYR N N 131.563 10.003 -1.218 1.00 . A A . 46 TYR N 1 1
19 47729 1 1 46 TYR O O 133.922 11.511 0.873 1.00 . A A . 46 TYR O 1 1
19 47730 1 1 46 TYR OH O 139.288 11.115 -1.653 1.00 . A A . 46 TYR OH 1 1
19 47731 1 1 47 GLU C C 131.753 13.383 2.019 1.00 . A A . 47 GLU C 1 1
19 47732 1 1 47 GLU CA C 132.364 13.724 0.654 1.00 . A A . 47 GLU CA 1 1
19 47733 1 1 47 GLU CB C 131.577 14.869 0.015 1.00 . A A . 47 GLU CB 1 1
19 47734 1 1 47 GLU CD C 133.247 16.575 -0.727 1.00 . A A . 47 GLU CD 1 1
19 47735 1 1 47 GLU CG C 132.356 15.417 -1.183 1.00 . A A . 47 GLU CG 1 1
19 47736 1 1 47 GLU H H 131.674 12.504 -0.982 1.00 . A A . 47 GLU H 1 1
19 47737 1 1 47 GLU HA H 133.392 14.026 0.788 1.00 . A A . 47 GLU HA 1 1
19 47738 1 1 47 GLU HB2 H 130.616 14.505 -0.316 1.00 . A A . 47 GLU HB2 1 1
19 47739 1 1 47 GLU HB3 H 131.435 15.657 0.740 1.00 . A A . 47 GLU HB3 1 1
19 47740 1 1 47 GLU HG2 H 132.970 14.632 -1.601 1.00 . A A . 47 GLU HG2 1 1
19 47741 1 1 47 GLU HG3 H 131.663 15.771 -1.932 1.00 . A A . 47 GLU HG3 1 1
19 47742 1 1 47 GLU N N 132.314 12.529 -0.239 1.00 . A A . 47 GLU N 1 1
19 47743 1 1 47 GLU O O 132.057 14.016 3.013 1.00 . A A . 47 GLU O 1 1
19 47744 1 1 47 GLU OE1 O 133.838 16.460 0.333 1.00 . A A . 47 GLU OE1 1 1
19 47745 1 1 47 GLU OE2 O 133.323 17.557 -1.448 1.00 . A A . 47 GLU OE2 1 1
19 47746 1 1 48 SER C C 131.341 11.549 4.353 1.00 . A A . 48 SER C 1 1
19 47747 1 1 48 SER CA C 130.263 12.019 3.375 1.00 . A A . 48 SER CA 1 1
19 47748 1 1 48 SER CB C 129.256 10.889 3.147 1.00 . A A . 48 SER CB 1 1
19 47749 1 1 48 SER H H 130.662 11.901 1.262 1.00 . A A . 48 SER H 1 1
19 47750 1 1 48 SER HA H 129.753 12.876 3.788 1.00 . A A . 48 SER HA 1 1
19 47751 1 1 48 SER HB2 H 128.636 10.776 4.021 1.00 . A A . 48 SER HB2 1 1
19 47752 1 1 48 SER HB3 H 128.634 11.129 2.295 1.00 . A A . 48 SER HB3 1 1
19 47753 1 1 48 SER HG H 130.606 9.833 2.222 1.00 . A A . 48 SER HG 1 1
19 47754 1 1 48 SER N N 130.895 12.394 2.075 1.00 . A A . 48 SER N 1 1
19 47755 1 1 48 SER O O 131.207 11.698 5.554 1.00 . A A . 48 SER O 1 1
19 47756 1 1 48 SER OG O 129.957 9.674 2.912 1.00 . A A . 48 SER OG 1 1
19 47757 1 1 49 PHE C C 134.165 11.698 5.434 1.00 . A A . 49 PHE C 1 1
19 47758 1 1 49 PHE CA C 133.496 10.496 4.749 1.00 . A A . 49 PHE CA 1 1
19 47759 1 1 49 PHE CB C 134.541 9.732 3.926 1.00 . A A . 49 PHE CB 1 1
19 47760 1 1 49 PHE CD1 C 133.020 7.722 3.756 1.00 . A A . 49 PHE CD1 1 1
19 47761 1 1 49 PHE CD2 C 134.091 8.552 1.745 1.00 . A A . 49 PHE CD2 1 1
19 47762 1 1 49 PHE CE1 C 132.399 6.714 3.009 1.00 . A A . 49 PHE CE1 1 1
19 47763 1 1 49 PHE CE2 C 133.470 7.543 0.999 1.00 . A A . 49 PHE CE2 1 1
19 47764 1 1 49 PHE CG C 133.866 8.643 3.124 1.00 . A A . 49 PHE CG 1 1
19 47765 1 1 49 PHE CZ C 132.624 6.624 1.631 1.00 . A A . 49 PHE CZ 1 1
19 47766 1 1 49 PHE H H 132.490 10.870 2.880 1.00 . A A . 49 PHE H 1 1
19 47767 1 1 49 PHE HA H 133.077 9.840 5.495 1.00 . A A . 49 PHE HA 1 1
19 47768 1 1 49 PHE HB2 H 135.039 10.417 3.256 1.00 . A A . 49 PHE HB2 1 1
19 47769 1 1 49 PHE HB3 H 135.267 9.290 4.593 1.00 . A A . 49 PHE HB3 1 1
19 47770 1 1 49 PHE HD1 H 132.845 7.792 4.819 1.00 . A A . 49 PHE HD1 1 1
19 47771 1 1 49 PHE HD2 H 134.744 9.260 1.257 1.00 . A A . 49 PHE HD2 1 1
19 47772 1 1 49 PHE HE1 H 131.747 6.005 3.496 1.00 . A A . 49 PHE HE1 1 1
19 47773 1 1 49 PHE HE2 H 133.644 7.473 -0.064 1.00 . A A . 49 PHE HE2 1 1
19 47774 1 1 49 PHE HZ H 132.145 5.846 1.055 1.00 . A A . 49 PHE HZ 1 1
19 47775 1 1 49 PHE N N 132.407 10.979 3.850 1.00 . A A . 49 PHE N 1 1
19 47776 1 1 49 PHE O O 134.241 12.763 4.854 1.00 . A A . 49 PHE O 1 1
19 47777 1 1 50 PRO C C 136.772 12.708 7.020 1.00 . A A . 50 PRO C 1 1
19 47778 1 1 50 PRO CA C 135.323 12.544 7.485 1.00 . A A . 50 PRO CA 1 1
19 47779 1 1 50 PRO CB C 135.284 12.047 8.928 1.00 . A A . 50 PRO CB 1 1
19 47780 1 1 50 PRO CD C 134.587 10.218 7.446 1.00 . A A . 50 PRO CD 1 1
19 47781 1 1 50 PRO CG C 134.894 10.584 8.895 1.00 . A A . 50 PRO CG 1 1
19 47782 1 1 50 PRO HA H 134.800 13.485 7.407 1.00 . A A . 50 PRO HA 1 1
19 47783 1 1 50 PRO HB2 H 136.257 12.160 9.384 1.00 . A A . 50 PRO HB2 1 1
19 47784 1 1 50 PRO HB3 H 134.549 12.605 9.488 1.00 . A A . 50 PRO HB3 1 1
19 47785 1 1 50 PRO HD2 H 135.328 9.523 7.076 1.00 . A A . 50 PRO HD2 1 1
19 47786 1 1 50 PRO HD3 H 133.603 9.784 7.380 1.00 . A A . 50 PRO HD3 1 1
19 47787 1 1 50 PRO HG2 H 135.713 9.980 9.263 1.00 . A A . 50 PRO HG2 1 1
19 47788 1 1 50 PRO HG3 H 134.017 10.425 9.503 1.00 . A A . 50 PRO HG3 1 1
19 47789 1 1 50 PRO N N 134.636 11.501 6.650 1.00 . A A . 50 PRO N 1 1
19 47790 1 1 50 PRO O O 137.200 13.789 6.661 1.00 . A A . 50 PRO O 1 1
19 47791 1 1 51 LYS C C 139.055 11.249 5.129 1.00 . A A . 51 LYS C 1 1
19 47792 1 1 51 LYS CA C 138.949 11.716 6.582 1.00 . A A . 51 LYS CA 1 1
19 47793 1 1 51 LYS CB C 139.809 10.816 7.472 1.00 . A A . 51 LYS CB 1 1
19 47794 1 1 51 LYS CD C 141.301 12.412 8.681 1.00 . A A . 51 LYS CD 1 1
19 47795 1 1 51 LYS CE C 142.696 12.383 9.309 1.00 . A A . 51 LYS CE 1 1
19 47796 1 1 51 LYS CG C 141.228 11.382 7.553 1.00 . A A . 51 LYS CG 1 1
19 47797 1 1 51 LYS H H 137.154 10.780 7.317 1.00 . A A . 51 LYS H 1 1
19 47798 1 1 51 LYS HA H 139.296 12.737 6.659 1.00 . A A . 51 LYS HA 1 1
19 47799 1 1 51 LYS HB2 H 139.380 10.774 8.462 1.00 . A A . 51 LYS HB2 1 1
19 47800 1 1 51 LYS HB3 H 139.843 9.822 7.051 1.00 . A A . 51 LYS HB3 1 1
19 47801 1 1 51 LYS HD2 H 141.106 13.398 8.282 1.00 . A A . 51 LYS HD2 1 1
19 47802 1 1 51 LYS HD3 H 140.564 12.176 9.434 1.00 . A A . 51 LYS HD3 1 1
19 47803 1 1 51 LYS HE2 H 143.427 12.143 8.552 1.00 . A A . 51 LYS HE2 1 1
19 47804 1 1 51 LYS HE3 H 142.921 13.351 9.732 1.00 . A A . 51 LYS HE3 1 1
19 47805 1 1 51 LYS HG2 H 141.924 10.580 7.750 1.00 . A A . 51 LYS HG2 1 1
19 47806 1 1 51 LYS HG3 H 141.480 11.857 6.617 1.00 . A A . 51 LYS HG3 1 1
19 47807 1 1 51 LYS HZ1 H 141.927 11.484 11.023 1.00 . A A . 51 LYS HZ1 1 1
19 47808 1 1 51 LYS HZ2 H 142.687 10.402 9.954 1.00 . A A . 51 LYS HZ2 1 1
19 47809 1 1 51 LYS HZ3 H 143.620 11.442 10.921 1.00 . A A . 51 LYS HZ3 1 1
19 47810 1 1 51 LYS N N 137.526 11.638 7.024 1.00 . A A . 51 LYS N 1 1
19 47811 1 1 51 LYS NZ N 142.736 11.350 10.382 1.00 . A A . 51 LYS NZ 1 1
19 47812 1 1 51 LYS O O 138.954 10.072 4.840 1.00 . A A . 51 LYS O 1 1
19 47813 1 1 52 ARG C C 140.794 12.076 2.280 1.00 . A A . 52 ARG C 1 1
19 47814 1 1 52 ARG CA C 139.368 11.781 2.779 1.00 . A A . 52 ARG CA 1 1
19 47815 1 1 52 ARG CB C 138.364 12.593 1.956 1.00 . A A . 52 ARG CB 1 1
19 47816 1 1 52 ARG CD C 135.949 13.176 1.678 1.00 . A A . 52 ARG CD 1 1
19 47817 1 1 52 ARG CG C 136.964 12.435 2.553 1.00 . A A . 52 ARG CG 1 1
19 47818 1 1 52 ARG CZ C 136.236 15.495 2.439 1.00 . A A . 52 ARG CZ 1 1
19 47819 1 1 52 ARG H H 139.333 13.106 4.478 1.00 . A A . 52 ARG H 1 1
19 47820 1 1 52 ARG HA H 139.152 10.730 2.675 1.00 . A A . 52 ARG HA 1 1
19 47821 1 1 52 ARG HB2 H 138.647 13.637 1.972 1.00 . A A . 52 ARG HB2 1 1
19 47822 1 1 52 ARG HB3 H 138.361 12.237 0.937 1.00 . A A . 52 ARG HB3 1 1
19 47823 1 1 52 ARG HD2 H 135.880 12.688 0.717 1.00 . A A . 52 ARG HD2 1 1
19 47824 1 1 52 ARG HD3 H 134.982 13.162 2.159 1.00 . A A . 52 ARG HD3 1 1
19 47825 1 1 52 ARG HE H 136.807 14.855 0.642 1.00 . A A . 52 ARG HE 1 1
19 47826 1 1 52 ARG HG2 H 136.707 11.385 2.594 1.00 . A A . 52 ARG HG2 1 1
19 47827 1 1 52 ARG HG3 H 136.947 12.850 3.549 1.00 . A A . 52 ARG HG3 1 1
19 47828 1 1 52 ARG HH11 H 135.371 14.263 3.775 1.00 . A A . 52 ARG HH11 1 1
19 47829 1 1 52 ARG HH12 H 135.582 15.900 4.293 1.00 . A A . 52 ARG HH12 1 1
19 47830 1 1 52 ARG HH21 H 137.063 16.960 1.353 1.00 . A A . 52 ARG HH21 1 1
19 47831 1 1 52 ARG HH22 H 136.531 17.410 2.938 1.00 . A A . 52 ARG HH22 1 1
19 47832 1 1 52 ARG N N 139.257 12.164 4.216 1.00 . A A . 52 ARG N 1 1
19 47833 1 1 52 ARG NE N 136.392 14.592 1.490 1.00 . A A . 52 ARG NE 1 1
19 47834 1 1 52 ARG NH1 N 135.686 15.193 3.592 1.00 . A A . 52 ARG NH1 1 1
19 47835 1 1 52 ARG NH2 N 136.642 16.717 2.227 1.00 . A A . 52 ARG NH2 1 1
19 47836 1 1 52 ARG O O 141.350 13.105 2.610 1.00 . A A . 52 ARG O 1 1
19 47837 1 1 53 PRO C C 140.906 8.808 2.125 1.00 . A A . 53 PRO C 1 1
19 47838 1 1 53 PRO CA C 140.748 9.871 1.034 1.00 . A A . 53 PRO CA 1 1
19 47839 1 1 53 PRO CB C 141.516 9.463 -0.221 1.00 . A A . 53 PRO CB 1 1
19 47840 1 1 53 PRO CD C 142.727 11.276 0.907 1.00 . A A . 53 PRO CD 1 1
19 47841 1 1 53 PRO CG C 142.757 10.332 -0.293 1.00 . A A . 53 PRO CG 1 1
19 47842 1 1 53 PRO HA H 139.704 10.009 0.797 1.00 . A A . 53 PRO HA 1 1
19 47843 1 1 53 PRO HB2 H 141.798 8.421 -0.160 1.00 . A A . 53 PRO HB2 1 1
19 47844 1 1 53 PRO HB3 H 140.906 9.630 -1.096 1.00 . A A . 53 PRO HB3 1 1
19 47845 1 1 53 PRO HD2 H 143.469 10.974 1.633 1.00 . A A . 53 PRO HD2 1 1
19 47846 1 1 53 PRO HD3 H 142.912 12.289 0.585 1.00 . A A . 53 PRO HD3 1 1
19 47847 1 1 53 PRO HG2 H 143.641 9.712 -0.254 1.00 . A A . 53 PRO HG2 1 1
19 47848 1 1 53 PRO HG3 H 142.751 10.907 -1.206 1.00 . A A . 53 PRO HG3 1 1
19 47849 1 1 53 PRO N N 141.351 11.173 1.498 1.00 . A A . 53 PRO N 1 1
19 47850 1 1 53 PRO O O 141.486 9.059 3.165 1.00 . A A . 53 PRO O 1 1
19 47851 1 1 54 LEU C C 141.704 5.630 2.547 1.00 . A A . 54 LEU C 1 1
19 47852 1 1 54 LEU CA C 140.516 6.541 2.910 1.00 . A A . 54 LEU CA 1 1
19 47853 1 1 54 LEU CB C 139.228 5.713 2.918 1.00 . A A . 54 LEU CB 1 1
19 47854 1 1 54 LEU CD1 C 136.764 5.795 3.314 1.00 . A A . 54 LEU CD1 1 1
19 47855 1 1 54 LEU CD2 C 138.328 6.849 4.951 1.00 . A A . 54 LEU CD2 1 1
19 47856 1 1 54 LEU CG C 138.080 6.558 3.469 1.00 . A A . 54 LEU CG 1 1
19 47857 1 1 54 LEU H H 139.936 7.451 1.045 1.00 . A A . 54 LEU H 1 1
19 47858 1 1 54 LEU HA H 140.665 6.979 3.883 1.00 . A A . 54 LEU HA 1 1
19 47859 1 1 54 LEU HB2 H 138.995 5.402 1.910 1.00 . A A . 54 LEU HB2 1 1
19 47860 1 1 54 LEU HB3 H 139.364 4.842 3.541 1.00 . A A . 54 LEU HB3 1 1
19 47861 1 1 54 LEU HD11 H 136.944 4.738 3.439 1.00 . A A . 54 LEU HD11 1 1
19 47862 1 1 54 LEU HD12 H 136.062 6.132 4.063 1.00 . A A . 54 LEU HD12 1 1
19 47863 1 1 54 LEU HD13 H 136.356 5.977 2.331 1.00 . A A . 54 LEU HD13 1 1
19 47864 1 1 54 LEU HD21 H 138.791 5.990 5.414 1.00 . A A . 54 LEU HD21 1 1
19 47865 1 1 54 LEU HD22 H 138.980 7.705 5.046 1.00 . A A . 54 LEU HD22 1 1
19 47866 1 1 54 LEU HD23 H 137.387 7.058 5.440 1.00 . A A . 54 LEU HD23 1 1
19 47867 1 1 54 LEU HG H 138.022 7.489 2.923 1.00 . A A . 54 LEU HG 1 1
19 47868 1 1 54 LEU N N 140.397 7.626 1.892 1.00 . A A . 54 LEU N 1 1
19 47869 1 1 54 LEU O O 141.694 5.014 1.501 1.00 . A A . 54 LEU O 1 1
19 47870 1 1 55 PRO C C 143.634 3.260 3.532 1.00 . A A . 55 PRO C 1 1
19 47871 1 1 55 PRO CA C 143.939 4.731 3.226 1.00 . A A . 55 PRO CA 1 1
19 47872 1 1 55 PRO CB C 144.983 5.270 4.204 1.00 . A A . 55 PRO CB 1 1
19 47873 1 1 55 PRO CD C 142.812 6.280 4.734 1.00 . A A . 55 PRO CD 1 1
19 47874 1 1 55 PRO CG C 144.281 6.233 5.137 1.00 . A A . 55 PRO CG 1 1
19 47875 1 1 55 PRO HA H 144.300 4.829 2.215 1.00 . A A . 55 PRO HA 1 1
19 47876 1 1 55 PRO HB2 H 145.415 4.457 4.769 1.00 . A A . 55 PRO HB2 1 1
19 47877 1 1 55 PRO HB3 H 145.757 5.792 3.662 1.00 . A A . 55 PRO HB3 1 1
19 47878 1 1 55 PRO HD2 H 142.209 5.782 5.480 1.00 . A A . 55 PRO HD2 1 1
19 47879 1 1 55 PRO HD3 H 142.492 7.304 4.621 1.00 . A A . 55 PRO HD3 1 1
19 47880 1 1 55 PRO HG2 H 144.374 5.886 6.158 1.00 . A A . 55 PRO HG2 1 1
19 47881 1 1 55 PRO HG3 H 144.713 7.217 5.044 1.00 . A A . 55 PRO HG3 1 1
19 47882 1 1 55 PRO N N 142.700 5.562 3.412 1.00 . A A . 55 PRO N 1 1
19 47883 1 1 55 PRO O O 142.523 2.906 3.875 1.00 . A A . 55 PRO O 1 1
19 47884 1 1 56 GLU C C 143.346 0.390 2.734 1.00 . A A . 56 GLU C 1 1
19 47885 1 1 56 GLU CA C 144.405 0.950 3.689 1.00 . A A . 56 GLU CA 1 1
19 47886 1 1 56 GLU CB C 143.937 0.766 5.138 1.00 . A A . 56 GLU CB 1 1
19 47887 1 1 56 GLU CD C 145.453 -1.076 5.884 1.00 . A A . 56 GLU CD 1 1
19 47888 1 1 56 GLU CG C 145.135 0.414 6.023 1.00 . A A . 56 GLU CG 1 1
19 47889 1 1 56 GLU H H 145.503 2.720 3.131 1.00 . A A . 56 GLU H 1 1
19 47890 1 1 56 GLU HA H 145.334 0.419 3.542 1.00 . A A . 56 GLU HA 1 1
19 47891 1 1 56 GLU HB2 H 143.487 1.683 5.489 1.00 . A A . 56 GLU HB2 1 1
19 47892 1 1 56 GLU HB3 H 143.211 -0.032 5.185 1.00 . A A . 56 GLU HB3 1 1
19 47893 1 1 56 GLU HG2 H 145.992 0.996 5.718 1.00 . A A . 56 GLU HG2 1 1
19 47894 1 1 56 GLU HG3 H 144.899 0.633 7.054 1.00 . A A . 56 GLU HG3 1 1
19 47895 1 1 56 GLU N N 144.619 2.404 3.409 1.00 . A A . 56 GLU N 1 1
19 47896 1 1 56 GLU O O 142.617 -0.523 3.074 1.00 . A A . 56 GLU O 1 1
19 47897 1 1 56 GLU OE1 O 146.101 -1.436 4.913 1.00 . A A . 56 GLU OE1 1 1
19 47898 1 1 56 GLU OE2 O 145.043 -1.834 6.748 1.00 . A A . 56 GLU OE2 1 1
19 47899 1 1 57 ARG C C 142.408 1.185 -0.762 1.00 . A A . 57 ARG C 1 1
19 47900 1 1 57 ARG CA C 142.253 0.427 0.560 1.00 . A A . 57 ARG CA 1 1
19 47901 1 1 57 ARG CB C 140.841 0.641 1.113 1.00 . A A . 57 ARG CB 1 1
19 47902 1 1 57 ARG CD C 139.513 2.249 2.490 1.00 . A A . 57 ARG CD 1 1
19 47903 1 1 57 ARG CG C 140.641 2.118 1.465 1.00 . A A . 57 ARG CG 1 1
19 47904 1 1 57 ARG CZ C 139.283 1.956 4.918 1.00 . A A . 57 ARG CZ 1 1
19 47905 1 1 57 ARG H H 143.862 1.661 1.294 1.00 . A A . 57 ARG H 1 1
19 47906 1 1 57 ARG HA H 142.415 -0.627 0.388 1.00 . A A . 57 ARG HA 1 1
19 47907 1 1 57 ARG HB2 H 140.115 0.347 0.370 1.00 . A A . 57 ARG HB2 1 1
19 47908 1 1 57 ARG HB3 H 140.709 0.041 2.001 1.00 . A A . 57 ARG HB3 1 1
19 47909 1 1 57 ARG HD2 H 139.062 3.225 2.406 1.00 . A A . 57 ARG HD2 1 1
19 47910 1 1 57 ARG HD3 H 138.767 1.490 2.303 1.00 . A A . 57 ARG HD3 1 1
19 47911 1 1 57 ARG HE H 141.041 2.041 3.991 1.00 . A A . 57 ARG HE 1 1
19 47912 1 1 57 ARG HG2 H 141.556 2.515 1.881 1.00 . A A . 57 ARG HG2 1 1
19 47913 1 1 57 ARG HG3 H 140.381 2.668 0.574 1.00 . A A . 57 ARG HG3 1 1
19 47914 1 1 57 ARG HH11 H 137.545 2.110 3.911 1.00 . A A . 57 ARG HH11 1 1
19 47915 1 1 57 ARG HH12 H 137.404 1.904 5.622 1.00 . A A . 57 ARG HH12 1 1
19 47916 1 1 57 ARG HH21 H 140.811 1.775 6.198 1.00 . A A . 57 ARG HH21 1 1
19 47917 1 1 57 ARG HH22 H 139.231 1.712 6.905 1.00 . A A . 57 ARG HH22 1 1
19 47918 1 1 57 ARG N N 143.260 0.928 1.543 1.00 . A A . 57 ARG N 1 1
19 47919 1 1 57 ARG NE N 140.070 2.071 3.867 1.00 . A A . 57 ARG NE 1 1
19 47920 1 1 57 ARG NH1 N 137.975 1.993 4.806 1.00 . A A . 57 ARG NH1 1 1
19 47921 1 1 57 ARG NH2 N 139.817 1.804 6.099 1.00 . A A . 57 ARG NH2 1 1
19 47922 1 1 57 ARG O O 143.137 2.154 -0.850 1.00 . A A . 57 ARG O 1 1
19 47923 1 1 58 THR C C 140.665 2.416 -3.267 1.00 . A A . 58 THR C 1 1
19 47924 1 1 58 THR CA C 141.825 1.432 -3.111 1.00 . A A . 58 THR CA 1 1
19 47925 1 1 58 THR CB C 141.763 0.390 -4.232 1.00 . A A . 58 THR CB 1 1
19 47926 1 1 58 THR CG2 C 142.273 1.008 -5.534 1.00 . A A . 58 THR CG2 1 1
19 47927 1 1 58 THR H H 141.146 -0.039 -1.691 1.00 . A A . 58 THR H 1 1
19 47928 1 1 58 THR HA H 142.762 1.967 -3.169 1.00 . A A . 58 THR HA 1 1
19 47929 1 1 58 THR HB H 140.743 0.066 -4.367 1.00 . A A . 58 THR HB 1 1
19 47930 1 1 58 THR HG1 H 142.151 -1.182 -3.154 1.00 . A A . 58 THR HG1 1 1
19 47931 1 1 58 THR HG21 H 141.834 1.987 -5.664 1.00 . A A . 58 THR HG21 1 1
19 47932 1 1 58 THR HG22 H 143.348 1.099 -5.494 1.00 . A A . 58 THR HG22 1 1
19 47933 1 1 58 THR HG23 H 141.996 0.377 -6.365 1.00 . A A . 58 THR HG23 1 1
19 47934 1 1 58 THR N N 141.725 0.746 -1.789 1.00 . A A . 58 THR N 1 1
19 47935 1 1 58 THR O O 139.510 2.032 -3.270 1.00 . A A . 58 THR O 1 1
19 47936 1 1 58 THR OG1 O 142.574 -0.725 -3.884 1.00 . A A . 58 THR OG1 1 1
19 47937 1 1 59 ASN C C 139.430 4.754 -5.006 1.00 . A A . 59 ASN C 1 1
19 47938 1 1 59 ASN CA C 139.886 4.705 -3.545 1.00 . A A . 59 ASN CA 1 1
19 47939 1 1 59 ASN CB C 140.416 6.083 -3.131 1.00 . A A . 59 ASN CB 1 1
19 47940 1 1 59 ASN CG C 141.100 5.991 -1.762 1.00 . A A . 59 ASN CG 1 1
19 47941 1 1 59 ASN H H 141.903 3.966 -3.382 1.00 . A A . 59 ASN H 1 1
19 47942 1 1 59 ASN HA H 139.048 4.439 -2.917 1.00 . A A . 59 ASN HA 1 1
19 47943 1 1 59 ASN HB2 H 141.130 6.427 -3.866 1.00 . A A . 59 ASN HB2 1 1
19 47944 1 1 59 ASN HB3 H 139.595 6.781 -3.074 1.00 . A A . 59 ASN HB3 1 1
19 47945 1 1 59 ASN HD21 H 139.820 4.650 -1.049 1.00 . A A . 59 ASN HD21 1 1
19 47946 1 1 59 ASN HD22 H 141.047 5.124 0.025 1.00 . A A . 59 ASN HD22 1 1
19 47947 1 1 59 ASN N N 140.965 3.684 -3.392 1.00 . A A . 59 ASN N 1 1
19 47948 1 1 59 ASN ND2 N 140.615 5.188 -0.853 1.00 . A A . 59 ASN ND2 1 1
19 47949 1 1 59 ASN O O 140.227 4.942 -5.906 1.00 . A A . 59 ASN O 1 1
19 47950 1 1 59 ASN OD1 O 142.086 6.658 -1.518 1.00 . A A . 59 ASN OD1 1 1
19 47951 1 1 60 VAL C C 136.383 5.503 -6.695 1.00 . A A . 60 VAL C 1 1
19 47952 1 1 60 VAL CA C 137.634 4.624 -6.641 1.00 . A A . 60 VAL CA 1 1
19 47953 1 1 60 VAL CB C 137.280 3.205 -7.092 1.00 . A A . 60 VAL CB 1 1
19 47954 1 1 60 VAL CG1 C 136.889 3.219 -8.570 1.00 . A A . 60 VAL CG1 1 1
19 47955 1 1 60 VAL CG2 C 138.493 2.292 -6.896 1.00 . A A . 60 VAL CG2 1 1
19 47956 1 1 60 VAL H H 137.536 4.439 -4.497 1.00 . A A . 60 VAL H 1 1
19 47957 1 1 60 VAL HA H 138.389 5.031 -7.296 1.00 . A A . 60 VAL HA 1 1
19 47958 1 1 60 VAL HB H 136.452 2.836 -6.504 1.00 . A A . 60 VAL HB 1 1
19 47959 1 1 60 VAL HG11 H 137.596 3.820 -9.124 1.00 . A A . 60 VAL HG11 1 1
19 47960 1 1 60 VAL HG12 H 136.897 2.210 -8.955 1.00 . A A . 60 VAL HG12 1 1
19 47961 1 1 60 VAL HG13 H 135.899 3.637 -8.677 1.00 . A A . 60 VAL HG13 1 1
19 47962 1 1 60 VAL HG21 H 139.398 2.853 -7.078 1.00 . A A . 60 VAL HG21 1 1
19 47963 1 1 60 VAL HG22 H 138.501 1.916 -5.884 1.00 . A A . 60 VAL HG22 1 1
19 47964 1 1 60 VAL HG23 H 138.437 1.465 -7.588 1.00 . A A . 60 VAL HG23 1 1
19 47965 1 1 60 VAL N N 138.154 4.587 -5.242 1.00 . A A . 60 VAL N 1 1
19 47966 1 1 60 VAL O O 135.284 5.049 -6.438 1.00 . A A . 60 VAL O 1 1
19 47967 1 1 61 VAL C C 134.745 7.608 -8.486 1.00 . A A . 61 VAL C 1 1
19 47968 1 1 61 VAL CA C 135.373 7.680 -7.092 1.00 . A A . 61 VAL CA 1 1
19 47969 1 1 61 VAL CB C 135.830 9.113 -6.809 1.00 . A A . 61 VAL CB 1 1
19 47970 1 1 61 VAL CG1 C 134.612 10.033 -6.726 1.00 . A A . 61 VAL CG1 1 1
19 47971 1 1 61 VAL CG2 C 136.588 9.152 -5.479 1.00 . A A . 61 VAL CG2 1 1
19 47972 1 1 61 VAL H H 137.444 7.100 -7.221 1.00 . A A . 61 VAL H 1 1
19 47973 1 1 61 VAL HA H 134.641 7.385 -6.353 1.00 . A A . 61 VAL HA 1 1
19 47974 1 1 61 VAL HB H 136.481 9.447 -7.604 1.00 . A A . 61 VAL HB 1 1
19 47975 1 1 61 VAL HG11 H 133.825 9.540 -6.176 1.00 . A A . 61 VAL HG11 1 1
19 47976 1 1 61 VAL HG12 H 134.886 10.948 -6.221 1.00 . A A . 61 VAL HG12 1 1
19 47977 1 1 61 VAL HG13 H 134.266 10.263 -7.724 1.00 . A A . 61 VAL HG13 1 1
19 47978 1 1 61 VAL HG21 H 136.063 8.554 -4.748 1.00 . A A . 61 VAL HG21 1 1
19 47979 1 1 61 VAL HG22 H 137.583 8.756 -5.619 1.00 . A A . 61 VAL HG22 1 1
19 47980 1 1 61 VAL HG23 H 136.651 10.172 -5.131 1.00 . A A . 61 VAL HG23 1 1
19 47981 1 1 61 VAL N N 136.546 6.760 -7.022 1.00 . A A . 61 VAL N 1 1
19 47982 1 1 61 VAL O O 135.438 7.538 -9.484 1.00 . A A . 61 VAL O 1 1
19 47983 1 1 62 LEU C C 131.550 8.507 -9.879 1.00 . A A . 62 LEU C 1 1
19 47984 1 1 62 LEU CA C 132.752 7.558 -9.881 1.00 . A A . 62 LEU CA 1 1
19 47985 1 1 62 LEU CB C 132.274 6.125 -10.133 1.00 . A A . 62 LEU CB 1 1
19 47986 1 1 62 LEU CD1 C 132.792 5.920 -12.571 1.00 . A A . 62 LEU CD1 1 1
19 47987 1 1 62 LEU CD2 C 130.786 4.777 -11.620 1.00 . A A . 62 LEU CD2 1 1
19 47988 1 1 62 LEU CG C 131.670 6.024 -11.537 1.00 . A A . 62 LEU CG 1 1
19 47989 1 1 62 LEU H H 132.907 7.682 -7.736 1.00 . A A . 62 LEU H 1 1
19 47990 1 1 62 LEU HA H 133.442 7.851 -10.660 1.00 . A A . 62 LEU HA 1 1
19 47991 1 1 62 LEU HB2 H 133.111 5.447 -10.052 1.00 . A A . 62 LEU HB2 1 1
19 47992 1 1 62 LEU HB3 H 131.524 5.863 -9.402 1.00 . A A . 62 LEU HB3 1 1
19 47993 1 1 62 LEU HD11 H 133.452 5.107 -12.309 1.00 . A A . 62 LEU HD11 1 1
19 47994 1 1 62 LEU HD12 H 132.368 5.739 -13.547 1.00 . A A . 62 LEU HD12 1 1
19 47995 1 1 62 LEU HD13 H 133.351 6.845 -12.589 1.00 . A A . 62 LEU HD13 1 1
19 47996 1 1 62 LEU HD21 H 131.173 4.016 -10.960 1.00 . A A . 62 LEU HD21 1 1
19 47997 1 1 62 LEU HD22 H 129.778 5.031 -11.326 1.00 . A A . 62 LEU HD22 1 1
19 47998 1 1 62 LEU HD23 H 130.782 4.406 -12.635 1.00 . A A . 62 LEU HD23 1 1
19 47999 1 1 62 LEU HG H 131.076 6.904 -11.737 1.00 . A A . 62 LEU HG 1 1
19 48000 1 1 62 LEU N N 133.438 7.625 -8.557 1.00 . A A . 62 LEU N 1 1
19 48001 1 1 62 LEU O O 130.548 8.248 -9.240 1.00 . A A . 62 LEU O 1 1
19 48002 1 1 63 THR C C 130.231 10.998 -12.086 1.00 . A A . 63 THR C 1 1
19 48003 1 1 63 THR CA C 130.512 10.572 -10.637 1.00 . A A . 63 THR CA 1 1
19 48004 1 1 63 THR CB C 130.871 11.808 -9.807 1.00 . A A . 63 THR CB 1 1
19 48005 1 1 63 THR CG2 C 132.200 12.385 -10.298 1.00 . A A . 63 THR CG2 1 1
19 48006 1 1 63 THR H H 132.466 9.784 -11.098 1.00 . A A . 63 THR H 1 1
19 48007 1 1 63 THR HA H 129.629 10.110 -10.223 1.00 . A A . 63 THR HA 1 1
19 48008 1 1 63 THR HB H 130.967 11.530 -8.770 1.00 . A A . 63 THR HB 1 1
19 48009 1 1 63 THR HG1 H 130.032 13.496 -9.329 1.00 . A A . 63 THR HG1 1 1
19 48010 1 1 63 THR HG21 H 132.125 12.618 -11.351 1.00 . A A . 63 THR HG21 1 1
19 48011 1 1 63 THR HG22 H 132.427 13.286 -9.746 1.00 . A A . 63 THR HG22 1 1
19 48012 1 1 63 THR HG23 H 132.986 11.661 -10.146 1.00 . A A . 63 THR HG23 1 1
19 48013 1 1 63 THR N N 131.647 9.601 -10.591 1.00 . A A . 63 THR N 1 1
19 48014 1 1 63 THR O O 129.502 11.943 -12.323 1.00 . A A . 63 THR O 1 1
19 48015 1 1 63 THR OG1 O 129.847 12.783 -9.946 1.00 . A A . 63 THR OG1 1 1
19 48016 1 1 64 HIS C C 130.969 12.138 -14.730 1.00 . A A . 64 HIS C 1 1
19 48017 1 1 64 HIS CA C 130.550 10.682 -14.486 1.00 . A A . 64 HIS CA 1 1
19 48018 1 1 64 HIS CB C 129.063 10.520 -14.807 1.00 . A A . 64 HIS CB 1 1
19 48019 1 1 64 HIS CD2 C 128.083 8.085 -14.657 1.00 . A A . 64 HIS CD2 1 1
19 48020 1 1 64 HIS CE1 C 128.875 7.311 -16.520 1.00 . A A . 64 HIS CE1 1 1
19 48021 1 1 64 HIS CG C 128.794 9.105 -15.241 1.00 . A A . 64 HIS CG 1 1
19 48022 1 1 64 HIS H H 131.374 9.552 -12.849 1.00 . A A . 64 HIS H 1 1
19 48023 1 1 64 HIS HA H 131.128 10.032 -15.127 1.00 . A A . 64 HIS HA 1 1
19 48024 1 1 64 HIS HB2 H 128.478 10.745 -13.928 1.00 . A A . 64 HIS HB2 1 1
19 48025 1 1 64 HIS HB3 H 128.791 11.198 -15.604 1.00 . A A . 64 HIS HB3 1 1
19 48026 1 1 64 HIS HD1 H 129.843 9.066 -17.081 1.00 . A A . 64 HIS HD1 1 1
19 48027 1 1 64 HIS HD2 H 127.563 8.152 -13.714 1.00 . A A . 64 HIS HD2 1 1
19 48028 1 1 64 HIS HE1 H 129.111 6.657 -17.345 1.00 . A A . 64 HIS HE1 1 1
19 48029 1 1 64 HIS N N 130.794 10.312 -13.056 1.00 . A A . 64 HIS N 1 1
19 48030 1 1 64 HIS ND1 N 129.291 8.589 -16.428 1.00 . A A . 64 HIS ND1 1 1
19 48031 1 1 64 HIS NE2 N 128.135 6.954 -15.466 1.00 . A A . 64 HIS NE2 1 1
19 48032 1 1 64 HIS O O 130.438 12.805 -15.598 1.00 . A A . 64 HIS O 1 1
19 48033 1 1 65 GLN C C 133.898 14.091 -14.153 1.00 . A A . 65 GLN C 1 1
19 48034 1 1 65 GLN CA C 132.369 14.042 -14.151 1.00 . A A . 65 GLN CA 1 1
19 48035 1 1 65 GLN CB C 131.836 14.903 -13.004 1.00 . A A . 65 GLN CB 1 1
19 48036 1 1 65 GLN CD C 130.806 17.141 -12.588 1.00 . A A . 65 GLN CD 1 1
19 48037 1 1 65 GLN CG C 131.824 16.372 -13.431 1.00 . A A . 65 GLN CG 1 1
19 48038 1 1 65 GLN H H 132.324 12.073 -13.277 1.00 . A A . 65 GLN H 1 1
19 48039 1 1 65 GLN HA H 131.995 14.422 -15.090 1.00 . A A . 65 GLN HA 1 1
19 48040 1 1 65 GLN HB2 H 130.831 14.590 -12.756 1.00 . A A . 65 GLN HB2 1 1
19 48041 1 1 65 GLN HB3 H 132.474 14.787 -12.140 1.00 . A A . 65 GLN HB3 1 1
19 48042 1 1 65 GLN HE21 H 132.186 18.208 -11.639 1.00 . A A . 65 GLN HE21 1 1
19 48043 1 1 65 GLN HE22 H 130.582 18.534 -11.189 1.00 . A A . 65 GLN HE22 1 1
19 48044 1 1 65 GLN HG2 H 132.807 16.796 -13.287 1.00 . A A . 65 GLN HG2 1 1
19 48045 1 1 65 GLN HG3 H 131.551 16.441 -14.474 1.00 . A A . 65 GLN HG3 1 1
19 48046 1 1 65 GLN N N 131.914 12.631 -13.968 1.00 . A A . 65 GLN N 1 1
19 48047 1 1 65 GLN NE2 N 131.226 18.035 -11.735 1.00 . A A . 65 GLN NE2 1 1
19 48048 1 1 65 GLN O O 134.546 13.486 -13.322 1.00 . A A . 65 GLN O 1 1
19 48049 1 1 65 GLN OE1 O 129.616 16.928 -12.707 1.00 . A A . 65 GLN OE1 1 1
19 48050 1 1 66 GLU C C 136.412 16.253 -14.559 1.00 . A A . 66 GLU C 1 1
19 48051 1 1 66 GLU CA C 135.963 14.913 -15.143 1.00 . A A . 66 GLU CA 1 1
19 48052 1 1 66 GLU CB C 136.423 14.812 -16.599 1.00 . A A . 66 GLU CB 1 1
19 48053 1 1 66 GLU CD C 134.498 15.166 -18.160 1.00 . A A . 66 GLU CD 1 1
19 48054 1 1 66 GLU CG C 135.673 15.842 -17.450 1.00 . A A . 66 GLU CG 1 1
19 48055 1 1 66 GLU H H 133.926 15.294 -15.736 1.00 . A A . 66 GLU H 1 1
19 48056 1 1 66 GLU HA H 136.399 14.107 -14.572 1.00 . A A . 66 GLU HA 1 1
19 48057 1 1 66 GLU HB2 H 137.483 15.006 -16.653 1.00 . A A . 66 GLU HB2 1 1
19 48058 1 1 66 GLU HB3 H 136.218 13.820 -16.973 1.00 . A A . 66 GLU HB3 1 1
19 48059 1 1 66 GLU HG2 H 135.303 16.635 -16.815 1.00 . A A . 66 GLU HG2 1 1
19 48060 1 1 66 GLU HG3 H 136.345 16.257 -18.187 1.00 . A A . 66 GLU HG3 1 1
19 48061 1 1 66 GLU N N 134.474 14.814 -15.081 1.00 . A A . 66 GLU N 1 1
19 48062 1 1 66 GLU O O 137.429 16.798 -14.945 1.00 . A A . 66 GLU O 1 1
19 48063 1 1 66 GLU OE1 O 133.461 15.014 -17.535 1.00 . A A . 66 GLU OE1 1 1
19 48064 1 1 66 GLU OE2 O 134.655 14.812 -19.317 1.00 . A A . 66 GLU OE2 1 1
19 48065 1 1 67 ASP C C 136.441 17.865 -11.548 1.00 . A A . 67 ASP C 1 1
19 48066 1 1 67 ASP CA C 136.034 18.089 -13.007 1.00 . A A . 67 ASP CA 1 1
19 48067 1 1 67 ASP CB C 134.836 19.041 -13.061 1.00 . A A . 67 ASP CB 1 1
19 48068 1 1 67 ASP CG C 134.811 19.753 -14.416 1.00 . A A . 67 ASP CG 1 1
19 48069 1 1 67 ASP H H 134.849 16.322 -13.336 1.00 . A A . 67 ASP H 1 1
19 48070 1 1 67 ASP HA H 136.861 18.522 -13.550 1.00 . A A . 67 ASP HA 1 1
19 48071 1 1 67 ASP HB2 H 133.923 18.477 -12.933 1.00 . A A . 67 ASP HB2 1 1
19 48072 1 1 67 ASP HB3 H 134.922 19.773 -12.274 1.00 . A A . 67 ASP HB3 1 1
19 48073 1 1 67 ASP N N 135.661 16.784 -13.628 1.00 . A A . 67 ASP N 1 1
19 48074 1 1 67 ASP O O 137.227 18.611 -10.994 1.00 . A A . 67 ASP O 1 1
19 48075 1 1 67 ASP OD1 O 135.870 20.146 -14.875 1.00 . A A . 67 ASP OD1 1 1
19 48076 1 1 67 ASP OD2 O 133.733 19.895 -14.968 1.00 . A A . 67 ASP OD2 1 1
19 48077 1 1 68 TYR C C 137.760 16.271 -9.385 1.00 . A A . 68 TYR C 1 1
19 48078 1 1 68 TYR CA C 136.261 16.562 -9.498 1.00 . A A . 68 TYR CA 1 1
19 48079 1 1 68 TYR CB C 135.469 15.347 -9.012 1.00 . A A . 68 TYR CB 1 1
19 48080 1 1 68 TYR CD1 C 134.638 16.195 -6.790 1.00 . A A . 68 TYR CD1 1 1
19 48081 1 1 68 TYR CD2 C 136.279 14.410 -6.817 1.00 . A A . 68 TYR CD2 1 1
19 48082 1 1 68 TYR CE1 C 134.631 16.167 -5.389 1.00 . A A . 68 TYR CE1 1 1
19 48083 1 1 68 TYR CE2 C 136.271 14.381 -5.417 1.00 . A A . 68 TYR CE2 1 1
19 48084 1 1 68 TYR CG C 135.462 15.317 -7.503 1.00 . A A . 68 TYR CG 1 1
19 48085 1 1 68 TYR CZ C 135.447 15.260 -4.704 1.00 . A A . 68 TYR CZ 1 1
19 48086 1 1 68 TYR H H 135.281 16.257 -11.391 1.00 . A A . 68 TYR H 1 1
19 48087 1 1 68 TYR HA H 136.013 17.419 -8.891 1.00 . A A . 68 TYR HA 1 1
19 48088 1 1 68 TYR HB2 H 134.454 15.410 -9.376 1.00 . A A . 68 TYR HB2 1 1
19 48089 1 1 68 TYR HB3 H 135.928 14.443 -9.387 1.00 . A A . 68 TYR HB3 1 1
19 48090 1 1 68 TYR HD1 H 134.007 16.894 -7.320 1.00 . A A . 68 TYR HD1 1 1
19 48091 1 1 68 TYR HD2 H 136.914 13.732 -7.368 1.00 . A A . 68 TYR HD2 1 1
19 48092 1 1 68 TYR HE1 H 133.995 16.844 -4.839 1.00 . A A . 68 TYR HE1 1 1
19 48093 1 1 68 TYR HE2 H 136.901 13.682 -4.889 1.00 . A A . 68 TYR HE2 1 1
19 48094 1 1 68 TYR HH H 136.046 15.907 -3.010 1.00 . A A . 68 TYR HH 1 1
19 48095 1 1 68 TYR N N 135.912 16.842 -10.922 1.00 . A A . 68 TYR N 1 1
19 48096 1 1 68 TYR O O 138.262 15.324 -9.961 1.00 . A A . 68 TYR O 1 1
19 48097 1 1 68 TYR OH O 135.440 15.232 -3.324 1.00 . A A . 68 TYR OH 1 1
19 48098 1 1 69 GLN C C 140.241 16.441 -7.042 1.00 . A A . 69 GLN C 1 1
19 48099 1 1 69 GLN CA C 139.943 16.859 -8.484 1.00 . A A . 69 GLN CA 1 1
19 48100 1 1 69 GLN CB C 140.691 18.155 -8.805 1.00 . A A . 69 GLN CB 1 1
19 48101 1 1 69 GLN CD C 142.148 19.164 -10.566 1.00 . A A . 69 GLN CD 1 1
19 48102 1 1 69 GLN CG C 140.964 18.230 -10.308 1.00 . A A . 69 GLN CG 1 1
19 48103 1 1 69 GLN H H 138.044 17.833 -8.189 1.00 . A A . 69 GLN H 1 1
19 48104 1 1 69 GLN HA H 140.265 16.080 -9.159 1.00 . A A . 69 GLN HA 1 1
19 48105 1 1 69 GLN HB2 H 140.090 19.000 -8.504 1.00 . A A . 69 GLN HB2 1 1
19 48106 1 1 69 GLN HB3 H 141.629 18.171 -8.270 1.00 . A A . 69 GLN HB3 1 1
19 48107 1 1 69 GLN HE21 H 141.243 20.755 -9.797 1.00 . A A . 69 GLN HE21 1 1
19 48108 1 1 69 GLN HE22 H 142.814 21.024 -10.379 1.00 . A A . 69 GLN HE22 1 1
19 48109 1 1 69 GLN HG2 H 141.193 17.243 -10.682 1.00 . A A . 69 GLN HG2 1 1
19 48110 1 1 69 GLN HG3 H 140.090 18.613 -10.814 1.00 . A A . 69 GLN HG3 1 1
19 48111 1 1 69 GLN N N 138.475 17.079 -8.643 1.00 . A A . 69 GLN N 1 1
19 48112 1 1 69 GLN NE2 N 142.061 20.419 -10.219 1.00 . A A . 69 GLN NE2 1 1
19 48113 1 1 69 GLN O O 139.871 17.120 -6.103 1.00 . A A . 69 GLN O 1 1
19 48114 1 1 69 GLN OE1 O 143.162 18.747 -11.090 1.00 . A A . 69 GLN OE1 1 1
19 48115 1 1 70 ALA C C 142.538 14.055 -5.514 1.00 . A A . 70 ALA C 1 1
19 48116 1 1 70 ALA CA C 141.237 14.861 -5.485 1.00 . A A . 70 ALA CA 1 1
19 48117 1 1 70 ALA CB C 140.103 13.977 -4.964 1.00 . A A . 70 ALA CB 1 1
19 48118 1 1 70 ALA H H 141.195 14.803 -7.639 1.00 . A A . 70 ALA H 1 1
19 48119 1 1 70 ALA HA H 141.357 15.714 -4.834 1.00 . A A . 70 ALA HA 1 1
19 48120 1 1 70 ALA HB1 H 139.178 14.537 -4.967 1.00 . A A . 70 ALA HB1 1 1
19 48121 1 1 70 ALA HB2 H 139.999 13.110 -5.600 1.00 . A A . 70 ALA HB2 1 1
19 48122 1 1 70 ALA HB3 H 140.327 13.660 -3.957 1.00 . A A . 70 ALA HB3 1 1
19 48123 1 1 70 ALA N N 140.910 15.330 -6.863 1.00 . A A . 70 ALA N 1 1
19 48124 1 1 70 ALA O O 142.604 12.991 -6.102 1.00 . A A . 70 ALA O 1 1
19 48125 1 1 71 GLN C C 144.834 12.743 -3.789 1.00 . A A . 71 GLN C 1 1
19 48126 1 1 71 GLN CA C 144.870 13.827 -4.867 1.00 . A A . 71 GLN CA 1 1
19 48127 1 1 71 GLN CB C 146.002 14.811 -4.563 1.00 . A A . 71 GLN CB 1 1
19 48128 1 1 71 GLN CD C 147.245 15.055 -6.716 1.00 . A A . 71 GLN CD 1 1
19 48129 1 1 71 GLN CG C 146.233 15.714 -5.776 1.00 . A A . 71 GLN CG 1 1
19 48130 1 1 71 GLN H H 143.485 15.414 -4.418 1.00 . A A . 71 GLN H 1 1
19 48131 1 1 71 GLN HA H 145.040 13.371 -5.831 1.00 . A A . 71 GLN HA 1 1
19 48132 1 1 71 GLN HB2 H 145.733 15.416 -3.709 1.00 . A A . 71 GLN HB2 1 1
19 48133 1 1 71 GLN HB3 H 146.907 14.263 -4.346 1.00 . A A . 71 GLN HB3 1 1
19 48134 1 1 71 GLN HE21 H 148.150 16.763 -7.169 1.00 . A A . 71 GLN HE21 1 1
19 48135 1 1 71 GLN HE22 H 148.787 15.383 -7.924 1.00 . A A . 71 GLN HE22 1 1
19 48136 1 1 71 GLN HG2 H 145.299 15.862 -6.298 1.00 . A A . 71 GLN HG2 1 1
19 48137 1 1 71 GLN HG3 H 146.618 16.667 -5.448 1.00 . A A . 71 GLN HG3 1 1
19 48138 1 1 71 GLN N N 143.569 14.556 -4.883 1.00 . A A . 71 GLN N 1 1
19 48139 1 1 71 GLN NE2 N 148.134 15.795 -7.320 1.00 . A A . 71 GLN NE2 1 1
19 48140 1 1 71 GLN O O 144.223 12.910 -2.750 1.00 . A A . 71 GLN O 1 1
19 48141 1 1 71 GLN OE1 O 147.226 13.855 -6.904 1.00 . A A . 71 GLN OE1 1 1
19 48142 1 1 72 GLY C C 144.332 9.559 -3.281 1.00 . A A . 72 GLY C 1 1
19 48143 1 1 72 GLY CA C 145.495 10.529 -3.024 1.00 . A A . 72 GLY CA 1 1
19 48144 1 1 72 GLY H H 145.969 11.526 -4.875 1.00 . A A . 72 GLY H 1 1
19 48145 1 1 72 GLY HA2 H 146.430 9.993 -3.094 1.00 . A A . 72 GLY HA2 1 1
19 48146 1 1 72 GLY HA3 H 145.394 10.947 -2.034 1.00 . A A . 72 GLY HA3 1 1
19 48147 1 1 72 GLY N N 145.485 11.633 -4.030 1.00 . A A . 72 GLY N 1 1
19 48148 1 1 72 GLY O O 144.039 8.712 -2.458 1.00 . A A . 72 GLY O 1 1
19 48149 1 1 73 ALA C C 142.416 8.545 -6.215 1.00 . A A . 73 ALA C 1 1
19 48150 1 1 73 ALA CA C 142.528 8.752 -4.703 1.00 . A A . 73 ALA CA 1 1
19 48151 1 1 73 ALA CB C 141.229 9.363 -4.173 1.00 . A A . 73 ALA CB 1 1
19 48152 1 1 73 ALA H H 143.914 10.356 -5.062 1.00 . A A . 73 ALA H 1 1
19 48153 1 1 73 ALA HA H 142.701 7.800 -4.222 1.00 . A A . 73 ALA HA 1 1
19 48154 1 1 73 ALA HB1 H 141.281 10.438 -4.249 1.00 . A A . 73 ALA HB1 1 1
19 48155 1 1 73 ALA HB2 H 140.396 9.000 -4.758 1.00 . A A . 73 ALA HB2 1 1
19 48156 1 1 73 ALA HB3 H 141.093 9.080 -3.140 1.00 . A A . 73 ALA HB3 1 1
19 48157 1 1 73 ALA N N 143.667 9.671 -4.409 1.00 . A A . 73 ALA N 1 1
19 48158 1 1 73 ALA O O 142.742 9.421 -6.995 1.00 . A A . 73 ALA O 1 1
19 48159 1 1 74 VAL C C 140.406 7.489 -8.549 1.00 . A A . 74 VAL C 1 1
19 48160 1 1 74 VAL CA C 141.819 7.118 -8.092 1.00 . A A . 74 VAL CA 1 1
19 48161 1 1 74 VAL CB C 142.070 5.633 -8.359 1.00 . A A . 74 VAL CB 1 1
19 48162 1 1 74 VAL CG1 C 142.080 5.379 -9.867 1.00 . A A . 74 VAL CG1 1 1
19 48163 1 1 74 VAL CG2 C 143.422 5.230 -7.766 1.00 . A A . 74 VAL CG2 1 1
19 48164 1 1 74 VAL H H 141.701 6.705 -5.981 1.00 . A A . 74 VAL H 1 1
19 48165 1 1 74 VAL HA H 142.540 7.709 -8.638 1.00 . A A . 74 VAL HA 1 1
19 48166 1 1 74 VAL HB H 141.285 5.049 -7.901 1.00 . A A . 74 VAL HB 1 1
19 48167 1 1 74 VAL HG11 H 142.688 6.126 -10.354 1.00 . A A . 74 VAL HG11 1 1
19 48168 1 1 74 VAL HG12 H 142.489 4.398 -10.064 1.00 . A A . 74 VAL HG12 1 1
19 48169 1 1 74 VAL HG13 H 141.072 5.431 -10.249 1.00 . A A . 74 VAL HG13 1 1
19 48170 1 1 74 VAL HG21 H 144.134 6.027 -7.920 1.00 . A A . 74 VAL HG21 1 1
19 48171 1 1 74 VAL HG22 H 143.310 5.047 -6.708 1.00 . A A . 74 VAL HG22 1 1
19 48172 1 1 74 VAL HG23 H 143.776 4.333 -8.252 1.00 . A A . 74 VAL HG23 1 1
19 48173 1 1 74 VAL N N 141.957 7.392 -6.631 1.00 . A A . 74 VAL N 1 1
19 48174 1 1 74 VAL O O 139.440 6.845 -8.186 1.00 . A A . 74 VAL O 1 1
19 48175 1 1 75 VAL C C 138.749 8.469 -11.272 1.00 . A A . 75 VAL C 1 1
19 48176 1 1 75 VAL CA C 138.938 8.943 -9.830 1.00 . A A . 75 VAL CA 1 1
19 48177 1 1 75 VAL CB C 138.829 10.468 -9.775 1.00 . A A . 75 VAL CB 1 1
19 48178 1 1 75 VAL CG1 C 137.401 10.891 -10.127 1.00 . A A . 75 VAL CG1 1 1
19 48179 1 1 75 VAL CG2 C 139.169 10.953 -8.364 1.00 . A A . 75 VAL CG2 1 1
19 48180 1 1 75 VAL H H 141.080 9.022 -9.619 1.00 . A A . 75 VAL H 1 1
19 48181 1 1 75 VAL HA H 138.175 8.504 -9.204 1.00 . A A . 75 VAL HA 1 1
19 48182 1 1 75 VAL HB H 139.518 10.904 -10.484 1.00 . A A . 75 VAL HB 1 1
19 48183 1 1 75 VAL HG11 H 137.068 10.345 -10.996 1.00 . A A . 75 VAL HG11 1 1
19 48184 1 1 75 VAL HG12 H 136.747 10.677 -9.294 1.00 . A A . 75 VAL HG12 1 1
19 48185 1 1 75 VAL HG13 H 137.381 11.950 -10.337 1.00 . A A . 75 VAL HG13 1 1
19 48186 1 1 75 VAL HG21 H 138.612 10.375 -7.641 1.00 . A A . 75 VAL HG21 1 1
19 48187 1 1 75 VAL HG22 H 140.228 10.829 -8.187 1.00 . A A . 75 VAL HG22 1 1
19 48188 1 1 75 VAL HG23 H 138.908 11.997 -8.270 1.00 . A A . 75 VAL HG23 1 1
19 48189 1 1 75 VAL N N 140.284 8.522 -9.343 1.00 . A A . 75 VAL N 1 1
19 48190 1 1 75 VAL O O 139.589 8.695 -12.123 1.00 . A A . 75 VAL O 1 1
19 48191 1 1 76 VAL C C 136.167 8.035 -13.508 1.00 . A A . 76 VAL C 1 1
19 48192 1 1 76 VAL CA C 137.394 7.324 -12.936 1.00 . A A . 76 VAL CA 1 1
19 48193 1 1 76 VAL CB C 137.142 5.815 -12.904 1.00 . A A . 76 VAL CB 1 1
19 48194 1 1 76 VAL CG1 C 138.423 5.092 -12.485 1.00 . A A . 76 VAL CG1 1 1
19 48195 1 1 76 VAL CG2 C 136.031 5.504 -11.899 1.00 . A A . 76 VAL CG2 1 1
19 48196 1 1 76 VAL H H 136.990 7.650 -10.846 1.00 . A A . 76 VAL H 1 1
19 48197 1 1 76 VAL HA H 138.253 7.532 -13.557 1.00 . A A . 76 VAL HA 1 1
19 48198 1 1 76 VAL HB H 136.845 5.479 -13.887 1.00 . A A . 76 VAL HB 1 1
19 48199 1 1 76 VAL HG11 H 139.281 5.630 -12.861 1.00 . A A . 76 VAL HG11 1 1
19 48200 1 1 76 VAL HG12 H 138.472 5.042 -11.408 1.00 . A A . 76 VAL HG12 1 1
19 48201 1 1 76 VAL HG13 H 138.421 4.091 -12.892 1.00 . A A . 76 VAL HG13 1 1
19 48202 1 1 76 VAL HG21 H 135.361 6.349 -11.831 1.00 . A A . 76 VAL HG21 1 1
19 48203 1 1 76 VAL HG22 H 135.482 4.635 -12.227 1.00 . A A . 76 VAL HG22 1 1
19 48204 1 1 76 VAL HG23 H 136.466 5.311 -10.930 1.00 . A A . 76 VAL HG23 1 1
19 48205 1 1 76 VAL N N 137.649 7.817 -11.551 1.00 . A A . 76 VAL N 1 1
19 48206 1 1 76 VAL O O 135.407 8.654 -12.787 1.00 . A A . 76 VAL O 1 1
19 48207 1 1 77 HIS C C 134.111 7.658 -16.398 1.00 . A A . 77 HIS C 1 1
19 48208 1 1 77 HIS CA C 134.795 8.624 -15.428 1.00 . A A . 77 HIS CA 1 1
19 48209 1 1 77 HIS CB C 135.262 9.868 -16.191 1.00 . A A . 77 HIS CB 1 1
19 48210 1 1 77 HIS CD2 C 137.231 11.464 -15.494 1.00 . A A . 77 HIS CD2 1 1
19 48211 1 1 77 HIS CE1 C 136.676 11.762 -13.421 1.00 . A A . 77 HIS CE1 1 1
19 48212 1 1 77 HIS CG C 136.084 10.741 -15.281 1.00 . A A . 77 HIS CG 1 1
19 48213 1 1 77 HIS H H 136.600 7.448 -15.358 1.00 . A A . 77 HIS H 1 1
19 48214 1 1 77 HIS HA H 134.095 8.917 -14.658 1.00 . A A . 77 HIS HA 1 1
19 48215 1 1 77 HIS HB2 H 135.862 9.565 -17.037 1.00 . A A . 77 HIS HB2 1 1
19 48216 1 1 77 HIS HB3 H 134.402 10.420 -16.540 1.00 . A A . 77 HIS HB3 1 1
19 48217 1 1 77 HIS HD1 H 134.975 10.567 -13.486 1.00 . A A . 77 HIS HD1 1 1
19 48218 1 1 77 HIS HD2 H 137.764 11.524 -16.432 1.00 . A A . 77 HIS HD2 1 1
19 48219 1 1 77 HIS HE1 H 136.671 12.098 -12.394 1.00 . A A . 77 HIS HE1 1 1
19 48220 1 1 77 HIS N N 135.971 7.952 -14.800 1.00 . A A . 77 HIS N 1 1
19 48221 1 1 77 HIS ND1 N 135.748 10.946 -13.953 1.00 . A A . 77 HIS ND1 1 1
19 48222 1 1 77 HIS NE2 N 137.604 12.108 -14.318 1.00 . A A . 77 HIS NE2 1 1
19 48223 1 1 77 HIS O O 133.635 8.053 -17.446 1.00 . A A . 77 HIS O 1 1
19 48224 1 1 78 ASP C C 133.024 4.156 -16.145 1.00 . A A . 78 ASP C 1 1
19 48225 1 1 78 ASP CA C 133.409 5.396 -16.953 1.00 . A A . 78 ASP CA 1 1
19 48226 1 1 78 ASP CB C 134.381 4.998 -18.065 1.00 . A A . 78 ASP CB 1 1
19 48227 1 1 78 ASP CG C 133.614 4.298 -19.188 1.00 . A A . 78 ASP CG 1 1
19 48228 1 1 78 ASP H H 134.452 6.105 -15.206 1.00 . A A . 78 ASP H 1 1
19 48229 1 1 78 ASP HA H 132.522 5.830 -17.390 1.00 . A A . 78 ASP HA 1 1
19 48230 1 1 78 ASP HB2 H 134.865 5.882 -18.454 1.00 . A A . 78 ASP HB2 1 1
19 48231 1 1 78 ASP HB3 H 135.127 4.326 -17.668 1.00 . A A . 78 ASP HB3 1 1
19 48232 1 1 78 ASP N N 134.061 6.395 -16.056 1.00 . A A . 78 ASP N 1 1
19 48233 1 1 78 ASP O O 133.830 3.599 -15.424 1.00 . A A . 78 ASP O 1 1
19 48234 1 1 78 ASP OD1 O 132.794 3.450 -18.879 1.00 . A A . 78 ASP OD1 1 1
19 48235 1 1 78 ASP OD2 O 133.860 4.622 -20.338 1.00 . A A . 78 ASP OD2 1 1
19 48236 1 1 79 VAL C C 132.155 1.296 -15.970 1.00 . A A . 79 VAL C 1 1
19 48237 1 1 79 VAL CA C 131.345 2.512 -15.510 1.00 . A A . 79 VAL CA 1 1
19 48238 1 1 79 VAL CB C 129.857 2.266 -15.775 1.00 . A A . 79 VAL CB 1 1
19 48239 1 1 79 VAL CG1 C 129.367 1.096 -14.918 1.00 . A A . 79 VAL CG1 1 1
19 48240 1 1 79 VAL CG2 C 129.058 3.525 -15.419 1.00 . A A . 79 VAL CG2 1 1
19 48241 1 1 79 VAL H H 131.167 4.185 -16.854 1.00 . A A . 79 VAL H 1 1
19 48242 1 1 79 VAL HA H 131.502 2.669 -14.452 1.00 . A A . 79 VAL HA 1 1
19 48243 1 1 79 VAL HB H 129.713 2.031 -16.820 1.00 . A A . 79 VAL HB 1 1
19 48244 1 1 79 VAL HG11 H 129.630 1.271 -13.885 1.00 . A A . 79 VAL HG11 1 1
19 48245 1 1 79 VAL HG12 H 128.294 1.009 -15.007 1.00 . A A . 79 VAL HG12 1 1
19 48246 1 1 79 VAL HG13 H 129.831 0.182 -15.258 1.00 . A A . 79 VAL HG13 1 1
19 48247 1 1 79 VAL HG21 H 129.701 4.390 -15.479 1.00 . A A . 79 VAL HG21 1 1
19 48248 1 1 79 VAL HG22 H 128.239 3.637 -16.113 1.00 . A A . 79 VAL HG22 1 1
19 48249 1 1 79 VAL HG23 H 128.670 3.434 -14.416 1.00 . A A . 79 VAL HG23 1 1
19 48250 1 1 79 VAL N N 131.795 3.718 -16.264 1.00 . A A . 79 VAL N 1 1
19 48251 1 1 79 VAL O O 132.531 0.455 -15.176 1.00 . A A . 79 VAL O 1 1
19 48252 1 1 80 ALA C C 134.617 0.081 -17.177 1.00 . A A . 80 ALA C 1 1
19 48253 1 1 80 ALA CA C 133.208 0.047 -17.770 1.00 . A A . 80 ALA CA 1 1
19 48254 1 1 80 ALA CB C 133.293 0.136 -19.295 1.00 . A A . 80 ALA CB 1 1
19 48255 1 1 80 ALA H H 132.107 1.897 -17.864 1.00 . A A . 80 ALA H 1 1
19 48256 1 1 80 ALA HA H 132.720 -0.875 -17.490 1.00 . A A . 80 ALA HA 1 1
19 48257 1 1 80 ALA HB1 H 133.695 1.099 -19.578 1.00 . A A . 80 ALA HB1 1 1
19 48258 1 1 80 ALA HB2 H 133.937 -0.646 -19.667 1.00 . A A . 80 ALA HB2 1 1
19 48259 1 1 80 ALA HB3 H 132.306 0.022 -19.718 1.00 . A A . 80 ALA HB3 1 1
19 48260 1 1 80 ALA N N 132.422 1.203 -17.248 1.00 . A A . 80 ALA N 1 1
19 48261 1 1 80 ALA O O 135.204 -0.947 -16.893 1.00 . A A . 80 ALA O 1 1
19 48262 1 1 81 ALA C C 136.520 0.863 -14.969 1.00 . A A . 81 ALA C 1 1
19 48263 1 1 81 ALA CA C 136.531 1.370 -16.413 1.00 . A A . 81 ALA CA 1 1
19 48264 1 1 81 ALA CB C 136.975 2.834 -16.437 1.00 . A A . 81 ALA CB 1 1
19 48265 1 1 81 ALA H H 134.663 2.067 -17.226 1.00 . A A . 81 ALA H 1 1
19 48266 1 1 81 ALA HA H 137.219 0.776 -16.997 1.00 . A A . 81 ALA HA 1 1
19 48267 1 1 81 ALA HB1 H 136.215 3.447 -15.975 1.00 . A A . 81 ALA HB1 1 1
19 48268 1 1 81 ALA HB2 H 137.901 2.939 -15.893 1.00 . A A . 81 ALA HB2 1 1
19 48269 1 1 81 ALA HB3 H 137.121 3.149 -17.459 1.00 . A A . 81 ALA HB3 1 1
19 48270 1 1 81 ALA N N 135.161 1.257 -16.989 1.00 . A A . 81 ALA N 1 1
19 48271 1 1 81 ALA O O 137.467 0.253 -14.510 1.00 . A A . 81 ALA O 1 1
19 48272 1 1 82 VAL C C 135.411 -0.881 -12.801 1.00 . A A . 82 VAL C 1 1
19 48273 1 1 82 VAL CA C 135.368 0.649 -12.835 1.00 . A A . 82 VAL CA 1 1
19 48274 1 1 82 VAL CB C 134.056 1.139 -12.213 1.00 . A A . 82 VAL CB 1 1
19 48275 1 1 82 VAL CG1 C 134.018 0.761 -10.730 1.00 . A A . 82 VAL CG1 1 1
19 48276 1 1 82 VAL CG2 C 133.960 2.661 -12.349 1.00 . A A . 82 VAL CG2 1 1
19 48277 1 1 82 VAL H H 134.704 1.607 -14.649 1.00 . A A . 82 VAL H 1 1
19 48278 1 1 82 VAL HA H 136.203 1.045 -12.276 1.00 . A A . 82 VAL HA 1 1
19 48279 1 1 82 VAL HB H 133.223 0.676 -12.722 1.00 . A A . 82 VAL HB 1 1
19 48280 1 1 82 VAL HG11 H 134.936 1.075 -10.254 1.00 . A A . 82 VAL HG11 1 1
19 48281 1 1 82 VAL HG12 H 133.181 1.251 -10.255 1.00 . A A . 82 VAL HG12 1 1
19 48282 1 1 82 VAL HG13 H 133.910 -0.309 -10.634 1.00 . A A . 82 VAL HG13 1 1
19 48283 1 1 82 VAL HG21 H 134.547 2.986 -13.196 1.00 . A A . 82 VAL HG21 1 1
19 48284 1 1 82 VAL HG22 H 132.929 2.944 -12.498 1.00 . A A . 82 VAL HG22 1 1
19 48285 1 1 82 VAL HG23 H 134.336 3.128 -11.451 1.00 . A A . 82 VAL HG23 1 1
19 48286 1 1 82 VAL N N 135.453 1.113 -14.252 1.00 . A A . 82 VAL N 1 1
19 48287 1 1 82 VAL O O 136.008 -1.474 -11.922 1.00 . A A . 82 VAL O 1 1
19 48288 1 1 83 PHE C C 136.139 -3.507 -14.291 1.00 . A A . 83 PHE C 1 1
19 48289 1 1 83 PHE CA C 134.781 -3.011 -13.790 1.00 . A A . 83 PHE CA 1 1
19 48290 1 1 83 PHE CB C 133.679 -3.498 -14.732 1.00 . A A . 83 PHE CB 1 1
19 48291 1 1 83 PHE CD1 C 132.328 -4.488 -12.849 1.00 . A A . 83 PHE CD1 1 1
19 48292 1 1 83 PHE CD2 C 131.250 -2.933 -14.366 1.00 . A A . 83 PHE CD2 1 1
19 48293 1 1 83 PHE CE1 C 131.130 -4.622 -12.136 1.00 . A A . 83 PHE CE1 1 1
19 48294 1 1 83 PHE CE2 C 130.052 -3.067 -13.654 1.00 . A A . 83 PHE CE2 1 1
19 48295 1 1 83 PHE CG C 132.387 -3.643 -13.964 1.00 . A A . 83 PHE CG 1 1
19 48296 1 1 83 PHE CZ C 129.992 -3.912 -12.538 1.00 . A A . 83 PHE CZ 1 1
19 48297 1 1 83 PHE H H 134.311 -1.016 -14.451 1.00 . A A . 83 PHE H 1 1
19 48298 1 1 83 PHE HA H 134.602 -3.395 -12.796 1.00 . A A . 83 PHE HA 1 1
19 48299 1 1 83 PHE HB2 H 133.546 -2.781 -15.530 1.00 . A A . 83 PHE HB2 1 1
19 48300 1 1 83 PHE HB3 H 133.958 -4.454 -15.149 1.00 . A A . 83 PHE HB3 1 1
19 48301 1 1 83 PHE HD1 H 133.206 -5.035 -12.538 1.00 . A A . 83 PHE HD1 1 1
19 48302 1 1 83 PHE HD2 H 131.296 -2.281 -15.226 1.00 . A A . 83 PHE HD2 1 1
19 48303 1 1 83 PHE HE1 H 131.084 -5.274 -11.276 1.00 . A A . 83 PHE HE1 1 1
19 48304 1 1 83 PHE HE2 H 129.174 -2.520 -13.964 1.00 . A A . 83 PHE HE2 1 1
19 48305 1 1 83 PHE HZ H 129.069 -4.016 -11.989 1.00 . A A . 83 PHE HZ 1 1
19 48306 1 1 83 PHE N N 134.782 -1.520 -13.755 1.00 . A A . 83 PHE N 1 1
19 48307 1 1 83 PHE O O 136.630 -4.535 -13.862 1.00 . A A . 83 PHE O 1 1
19 48308 1 1 84 ALA C C 139.122 -3.114 -14.618 1.00 . A A . 84 ALA C 1 1
19 48309 1 1 84 ALA CA C 138.075 -3.201 -15.731 1.00 . A A . 84 ALA CA 1 1
19 48310 1 1 84 ALA CB C 138.475 -2.275 -16.881 1.00 . A A . 84 ALA CB 1 1
19 48311 1 1 84 ALA H H 136.327 -1.958 -15.521 1.00 . A A . 84 ALA H 1 1
19 48312 1 1 84 ALA HA H 138.013 -4.217 -16.090 1.00 . A A . 84 ALA HA 1 1
19 48313 1 1 84 ALA HB1 H 138.511 -1.255 -16.527 1.00 . A A . 84 ALA HB1 1 1
19 48314 1 1 84 ALA HB2 H 139.448 -2.561 -17.251 1.00 . A A . 84 ALA HB2 1 1
19 48315 1 1 84 ALA HB3 H 137.750 -2.355 -17.677 1.00 . A A . 84 ALA HB3 1 1
19 48316 1 1 84 ALA N N 136.746 -2.782 -15.195 1.00 . A A . 84 ALA N 1 1
19 48317 1 1 84 ALA O O 140.078 -3.866 -14.597 1.00 . A A . 84 ALA O 1 1
19 48318 1 1 85 TYR C C 139.953 -3.348 -11.753 1.00 . A A . 85 TYR C 1 1
19 48319 1 1 85 TYR CA C 139.925 -2.059 -12.577 1.00 . A A . 85 TYR CA 1 1
19 48320 1 1 85 TYR CB C 139.507 -0.890 -11.682 1.00 . A A . 85 TYR CB 1 1
19 48321 1 1 85 TYR CD1 C 141.611 0.425 -11.235 1.00 . A A . 85 TYR CD1 1 1
19 48322 1 1 85 TYR CD2 C 140.778 -1.064 -9.512 1.00 . A A . 85 TYR CD2 1 1
19 48323 1 1 85 TYR CE1 C 142.679 0.787 -10.406 1.00 . A A . 85 TYR CE1 1 1
19 48324 1 1 85 TYR CE2 C 141.846 -0.702 -8.683 1.00 . A A . 85 TYR CE2 1 1
19 48325 1 1 85 TYR CG C 140.660 -0.500 -10.788 1.00 . A A . 85 TYR CG 1 1
19 48326 1 1 85 TYR CZ C 142.797 0.223 -9.130 1.00 . A A . 85 TYR CZ 1 1
19 48327 1 1 85 TYR H H 138.165 -1.610 -13.737 1.00 . A A . 85 TYR H 1 1
19 48328 1 1 85 TYR HA H 140.908 -1.868 -12.981 1.00 . A A . 85 TYR HA 1 1
19 48329 1 1 85 TYR HB2 H 139.228 -0.047 -12.298 1.00 . A A . 85 TYR HB2 1 1
19 48330 1 1 85 TYR HB3 H 138.666 -1.186 -11.074 1.00 . A A . 85 TYR HB3 1 1
19 48331 1 1 85 TYR HD1 H 141.520 0.859 -12.220 1.00 . A A . 85 TYR HD1 1 1
19 48332 1 1 85 TYR HD2 H 140.045 -1.777 -9.167 1.00 . A A . 85 TYR HD2 1 1
19 48333 1 1 85 TYR HE1 H 143.413 1.501 -10.750 1.00 . A A . 85 TYR HE1 1 1
19 48334 1 1 85 TYR HE2 H 141.937 -1.137 -7.698 1.00 . A A . 85 TYR HE2 1 1
19 48335 1 1 85 TYR HH H 143.801 1.527 -8.162 1.00 . A A . 85 TYR HH 1 1
19 48336 1 1 85 TYR N N 138.946 -2.202 -13.695 1.00 . A A . 85 TYR N 1 1
19 48337 1 1 85 TYR O O 140.991 -3.768 -11.278 1.00 . A A . 85 TYR O 1 1
19 48338 1 1 85 TYR OH O 143.850 0.581 -8.312 1.00 . A A . 85 TYR OH 1 1
19 48339 1 1 86 ALA C C 139.369 -6.381 -11.621 1.00 . A A . 86 ALA C 1 1
19 48340 1 1 86 ALA CA C 138.766 -5.242 -10.795 1.00 . A A . 86 ALA CA 1 1
19 48341 1 1 86 ALA CB C 137.311 -5.572 -10.455 1.00 . A A . 86 ALA CB 1 1
19 48342 1 1 86 ALA H H 137.997 -3.615 -11.980 1.00 . A A . 86 ALA H 1 1
19 48343 1 1 86 ALA HA H 139.332 -5.121 -9.883 1.00 . A A . 86 ALA HA 1 1
19 48344 1 1 86 ALA HB1 H 136.685 -5.364 -11.310 1.00 . A A . 86 ALA HB1 1 1
19 48345 1 1 86 ALA HB2 H 137.231 -6.617 -10.196 1.00 . A A . 86 ALA HB2 1 1
19 48346 1 1 86 ALA HB3 H 136.991 -4.969 -9.618 1.00 . A A . 86 ALA HB3 1 1
19 48347 1 1 86 ALA N N 138.817 -3.977 -11.585 1.00 . A A . 86 ALA N 1 1
19 48348 1 1 86 ALA O O 140.028 -7.258 -11.096 1.00 . A A . 86 ALA O 1 1
19 48349 1 1 87 LYS C C 141.226 -7.324 -13.829 1.00 . A A . 87 LYS C 1 1
19 48350 1 1 87 LYS CA C 139.702 -7.445 -13.783 1.00 . A A . 87 LYS CA 1 1
19 48351 1 1 87 LYS CB C 139.136 -7.298 -15.197 1.00 . A A . 87 LYS CB 1 1
19 48352 1 1 87 LYS CD C 138.443 -9.635 -15.745 1.00 . A A . 87 LYS CD 1 1
19 48353 1 1 87 LYS CE C 138.341 -10.557 -16.961 1.00 . A A . 87 LYS CE 1 1
19 48354 1 1 87 LYS CG C 139.479 -8.543 -16.017 1.00 . A A . 87 LYS CG 1 1
19 48355 1 1 87 LYS H H 138.612 -5.648 -13.307 1.00 . A A . 87 LYS H 1 1
19 48356 1 1 87 LYS HA H 139.428 -8.410 -13.384 1.00 . A A . 87 LYS HA 1 1
19 48357 1 1 87 LYS HB2 H 138.063 -7.185 -15.146 1.00 . A A . 87 LYS HB2 1 1
19 48358 1 1 87 LYS HB3 H 139.568 -6.428 -15.669 1.00 . A A . 87 LYS HB3 1 1
19 48359 1 1 87 LYS HD2 H 138.745 -10.209 -14.880 1.00 . A A . 87 LYS HD2 1 1
19 48360 1 1 87 LYS HD3 H 137.482 -9.181 -15.559 1.00 . A A . 87 LYS HD3 1 1
19 48361 1 1 87 LYS HE2 H 137.473 -11.191 -16.861 1.00 . A A . 87 LYS HE2 1 1
19 48362 1 1 87 LYS HE3 H 138.251 -9.961 -17.857 1.00 . A A . 87 LYS HE3 1 1
19 48363 1 1 87 LYS HG2 H 139.474 -8.295 -17.069 1.00 . A A . 87 LYS HG2 1 1
19 48364 1 1 87 LYS HG3 H 140.459 -8.901 -15.736 1.00 . A A . 87 LYS HG3 1 1
19 48365 1 1 87 LYS HZ1 H 140.408 -10.792 -17.058 1.00 . A A . 87 LYS HZ1 1 1
19 48366 1 1 87 LYS HZ2 H 139.610 -12.036 -16.226 1.00 . A A . 87 LYS HZ2 1 1
19 48367 1 1 87 LYS HZ3 H 139.535 -11.966 -17.922 1.00 . A A . 87 LYS HZ3 1 1
19 48368 1 1 87 LYS N N 139.145 -6.369 -12.912 1.00 . A A . 87 LYS N 1 1
19 48369 1 1 87 LYS NZ N 139.566 -11.401 -17.048 1.00 . A A . 87 LYS NZ 1 1
19 48370 1 1 87 LYS O O 141.937 -8.308 -13.763 1.00 . A A . 87 LYS O 1 1
19 48371 1 1 88 GLN C C 143.829 -6.386 -12.670 1.00 . A A . 88 GLN C 1 1
19 48372 1 1 88 GLN CA C 143.207 -5.921 -13.991 1.00 . A A . 88 GLN CA 1 1
19 48373 1 1 88 GLN CB C 143.511 -4.433 -14.214 1.00 . A A . 88 GLN CB 1 1
19 48374 1 1 88 GLN CD C 144.590 -2.866 -15.835 1.00 . A A . 88 GLN CD 1 1
19 48375 1 1 88 GLN CG C 144.621 -4.283 -15.257 1.00 . A A . 88 GLN CG 1 1
19 48376 1 1 88 GLN H H 141.131 -5.346 -13.992 1.00 . A A . 88 GLN H 1 1
19 48377 1 1 88 GLN HA H 143.618 -6.501 -14.805 1.00 . A A . 88 GLN HA 1 1
19 48378 1 1 88 GLN HB2 H 142.618 -3.936 -14.565 1.00 . A A . 88 GLN HB2 1 1
19 48379 1 1 88 GLN HB3 H 143.830 -3.985 -13.285 1.00 . A A . 88 GLN HB3 1 1
19 48380 1 1 88 GLN HE21 H 142.744 -3.043 -16.545 1.00 . A A . 88 GLN HE21 1 1
19 48381 1 1 88 GLN HE22 H 143.490 -1.544 -16.827 1.00 . A A . 88 GLN HE22 1 1
19 48382 1 1 88 GLN HG2 H 145.579 -4.462 -14.792 1.00 . A A . 88 GLN HG2 1 1
19 48383 1 1 88 GLN HG3 H 144.467 -4.997 -16.053 1.00 . A A . 88 GLN HG3 1 1
19 48384 1 1 88 GLN N N 141.729 -6.121 -13.941 1.00 . A A . 88 GLN N 1 1
19 48385 1 1 88 GLN NE2 N 143.518 -2.450 -16.454 1.00 . A A . 88 GLN NE2 1 1
19 48386 1 1 88 GLN O O 144.965 -6.820 -12.630 1.00 . A A . 88 GLN O 1 1
19 48387 1 1 88 GLN OE1 O 145.550 -2.131 -15.721 1.00 . A A . 88 GLN OE1 1 1
19 48388 1 1 89 HIS C C 142.900 -8.010 -9.816 1.00 . A A . 89 HIS C 1 1
19 48389 1 1 89 HIS CA C 143.627 -6.732 -10.270 1.00 . A A . 89 HIS CA 1 1
19 48390 1 1 89 HIS CB C 143.390 -5.625 -9.239 1.00 . A A . 89 HIS CB 1 1
19 48391 1 1 89 HIS CD2 C 145.427 -4.316 -10.261 1.00 . A A . 89 HIS CD2 1 1
19 48392 1 1 89 HIS CE1 C 144.856 -2.318 -9.651 1.00 . A A . 89 HIS CE1 1 1
19 48393 1 1 89 HIS CG C 144.243 -4.432 -9.578 1.00 . A A . 89 HIS CG 1 1
19 48394 1 1 89 HIS H H 142.179 -5.944 -11.654 1.00 . A A . 89 HIS H 1 1
19 48395 1 1 89 HIS HA H 144.686 -6.921 -10.354 1.00 . A A . 89 HIS HA 1 1
19 48396 1 1 89 HIS HB2 H 142.349 -5.338 -9.251 1.00 . A A . 89 HIS HB2 1 1
19 48397 1 1 89 HIS HB3 H 143.653 -5.985 -8.256 1.00 . A A . 89 HIS HB3 1 1
19 48398 1 1 89 HIS HD1 H 143.099 -2.886 -8.692 1.00 . A A . 89 HIS HD1 1 1
19 48399 1 1 89 HIS HD2 H 145.976 -5.138 -10.698 1.00 . A A . 89 HIS HD2 1 1
19 48400 1 1 89 HIS HE1 H 144.853 -1.247 -9.504 1.00 . A A . 89 HIS HE1 1 1
19 48401 1 1 89 HIS N N 143.090 -6.298 -11.592 1.00 . A A . 89 HIS N 1 1
19 48402 1 1 89 HIS ND1 N 143.897 -3.145 -9.198 1.00 . A A . 89 HIS ND1 1 1
19 48403 1 1 89 HIS NE2 N 145.814 -2.981 -10.307 1.00 . A A . 89 HIS NE2 1 1
19 48404 1 1 89 HIS O O 141.799 -7.932 -9.309 1.00 . A A . 89 HIS O 1 1
19 48405 1 1 90 PRO C C 142.977 -10.670 -8.109 1.00 . A A . 90 PRO C 1 1
19 48406 1 1 90 PRO CA C 142.975 -10.505 -9.634 1.00 . A A . 90 PRO CA 1 1
19 48407 1 1 90 PRO CB C 143.873 -11.556 -10.285 1.00 . A A . 90 PRO CB 1 1
19 48408 1 1 90 PRO CD C 144.889 -9.351 -10.627 1.00 . A A . 90 PRO CD 1 1
19 48409 1 1 90 PRO CG C 145.037 -10.837 -10.928 1.00 . A A . 90 PRO CG 1 1
19 48410 1 1 90 PRO HA H 141.968 -10.605 -10.010 1.00 . A A . 90 PRO HA 1 1
19 48411 1 1 90 PRO HB2 H 144.236 -12.248 -9.536 1.00 . A A . 90 PRO HB2 1 1
19 48412 1 1 90 PRO HB3 H 143.319 -12.093 -11.039 1.00 . A A . 90 PRO HB3 1 1
19 48413 1 1 90 PRO HD2 H 145.658 -9.036 -9.936 1.00 . A A . 90 PRO HD2 1 1
19 48414 1 1 90 PRO HD3 H 144.959 -8.780 -11.541 1.00 . A A . 90 PRO HD3 1 1
19 48415 1 1 90 PRO HG2 H 145.967 -11.205 -10.517 1.00 . A A . 90 PRO HG2 1 1
19 48416 1 1 90 PRO HG3 H 145.021 -10.993 -11.995 1.00 . A A . 90 PRO HG3 1 1
19 48417 1 1 90 PRO N N 143.525 -9.156 -10.009 1.00 . A A . 90 PRO N 1 1
19 48418 1 1 90 PRO O O 142.198 -11.427 -7.561 1.00 . A A . 90 PRO O 1 1
19 48419 1 1 91 ASP C C 143.089 -8.945 -5.298 1.00 . A A . 91 ASP C 1 1
19 48420 1 1 91 ASP CA C 143.898 -10.079 -5.935 1.00 . A A . 91 ASP CA 1 1
19 48421 1 1 91 ASP CB C 145.353 -9.989 -5.471 1.00 . A A . 91 ASP CB 1 1
19 48422 1 1 91 ASP CG C 146.038 -11.342 -5.665 1.00 . A A . 91 ASP CG 1 1
19 48423 1 1 91 ASP H H 144.461 -9.362 -7.887 1.00 . A A . 91 ASP H 1 1
19 48424 1 1 91 ASP HA H 143.484 -11.030 -5.632 1.00 . A A . 91 ASP HA 1 1
19 48425 1 1 91 ASP HB2 H 145.870 -9.236 -6.050 1.00 . A A . 91 ASP HB2 1 1
19 48426 1 1 91 ASP HB3 H 145.381 -9.721 -4.425 1.00 . A A . 91 ASP HB3 1 1
19 48427 1 1 91 ASP N N 143.844 -9.966 -7.423 1.00 . A A . 91 ASP N 1 1
19 48428 1 1 91 ASP O O 143.351 -8.541 -4.180 1.00 . A A . 91 ASP O 1 1
19 48429 1 1 91 ASP OD1 O 145.878 -11.918 -6.729 1.00 . A A . 91 ASP OD1 1 1
19 48430 1 1 91 ASP OD2 O 146.710 -11.782 -4.747 1.00 . A A . 91 ASP OD2 1 1
19 48431 1 1 92 GLN C C 139.828 -7.496 -5.876 1.00 . A A . 92 GLN C 1 1
19 48432 1 1 92 GLN CA C 141.283 -7.319 -5.436 1.00 . A A . 92 GLN CA 1 1
19 48433 1 1 92 GLN CB C 141.811 -5.978 -5.948 1.00 . A A . 92 GLN CB 1 1
19 48434 1 1 92 GLN CD C 143.535 -4.218 -5.528 1.00 . A A . 92 GLN CD 1 1
19 48435 1 1 92 GLN CG C 143.173 -5.689 -5.314 1.00 . A A . 92 GLN CG 1 1
19 48436 1 1 92 GLN H H 141.916 -8.769 -6.896 1.00 . A A . 92 GLN H 1 1
19 48437 1 1 92 GLN HA H 141.338 -7.341 -4.358 1.00 . A A . 92 GLN HA 1 1
19 48438 1 1 92 GLN HB2 H 141.916 -6.019 -7.023 1.00 . A A . 92 GLN HB2 1 1
19 48439 1 1 92 GLN HB3 H 141.119 -5.193 -5.684 1.00 . A A . 92 GLN HB3 1 1
19 48440 1 1 92 GLN HE21 H 143.987 -3.905 -3.620 1.00 . A A . 92 GLN HE21 1 1
19 48441 1 1 92 GLN HE22 H 144.162 -2.558 -4.638 1.00 . A A . 92 GLN HE22 1 1
19 48442 1 1 92 GLN HG2 H 143.127 -5.899 -4.254 1.00 . A A . 92 GLN HG2 1 1
19 48443 1 1 92 GLN HG3 H 143.925 -6.314 -5.772 1.00 . A A . 92 GLN HG3 1 1
19 48444 1 1 92 GLN N N 142.109 -8.428 -5.999 1.00 . A A . 92 GLN N 1 1
19 48445 1 1 92 GLN NE2 N 143.927 -3.501 -4.511 1.00 . A A . 92 GLN NE2 1 1
19 48446 1 1 92 GLN O O 139.553 -7.901 -6.990 1.00 . A A . 92 GLN O 1 1
19 48447 1 1 92 GLN OE1 O 143.461 -3.717 -6.632 1.00 . A A . 92 GLN OE1 1 1
19 48448 1 1 93 GLU C C 136.803 -5.961 -5.445 1.00 . A A . 93 GLU C 1 1
19 48449 1 1 93 GLU CA C 137.455 -7.342 -5.365 1.00 . A A . 93 GLU CA 1 1
19 48450 1 1 93 GLU CB C 136.748 -8.178 -4.296 1.00 . A A . 93 GLU CB 1 1
19 48451 1 1 93 GLU CD C 138.391 -10.052 -4.121 1.00 . A A . 93 GLU CD 1 1
19 48452 1 1 93 GLU CG C 136.982 -9.665 -4.573 1.00 . A A . 93 GLU CG 1 1
19 48453 1 1 93 GLU H H 139.147 -6.871 -4.117 1.00 . A A . 93 GLU H 1 1
19 48454 1 1 93 GLU HA H 137.371 -7.836 -6.322 1.00 . A A . 93 GLU HA 1 1
19 48455 1 1 93 GLU HB2 H 137.142 -7.926 -3.323 1.00 . A A . 93 GLU HB2 1 1
19 48456 1 1 93 GLU HB3 H 135.689 -7.972 -4.320 1.00 . A A . 93 GLU HB3 1 1
19 48457 1 1 93 GLU HG2 H 136.255 -10.250 -4.030 1.00 . A A . 93 GLU HG2 1 1
19 48458 1 1 93 GLU HG3 H 136.881 -9.854 -5.630 1.00 . A A . 93 GLU HG3 1 1
19 48459 1 1 93 GLU N N 138.896 -7.194 -5.007 1.00 . A A . 93 GLU N 1 1
19 48460 1 1 93 GLU O O 137.352 -4.978 -4.983 1.00 . A A . 93 GLU O 1 1
19 48461 1 1 93 GLU OE1 O 138.618 -10.089 -2.922 1.00 . A A . 93 GLU OE1 1 1
19 48462 1 1 93 GLU OE2 O 139.219 -10.305 -4.980 1.00 . A A . 93 GLU OE2 1 1
19 48463 1 1 94 LEU C C 133.855 -4.468 -5.070 1.00 . A A . 94 LEU C 1 1
19 48464 1 1 94 LEU CA C 134.937 -4.568 -6.149 1.00 . A A . 94 LEU CA 1 1
19 48465 1 1 94 LEU CB C 134.292 -4.457 -7.531 1.00 . A A . 94 LEU CB 1 1
19 48466 1 1 94 LEU CD1 C 135.354 -2.375 -8.415 1.00 . A A . 94 LEU CD1 1 1
19 48467 1 1 94 LEU CD2 C 132.962 -2.874 -8.931 1.00 . A A . 94 LEU CD2 1 1
19 48468 1 1 94 LEU CG C 134.060 -2.984 -7.871 1.00 . A A . 94 LEU CG 1 1
19 48469 1 1 94 LEU H H 135.216 -6.689 -6.394 1.00 . A A . 94 LEU H 1 1
19 48470 1 1 94 LEU HA H 135.650 -3.768 -6.018 1.00 . A A . 94 LEU HA 1 1
19 48471 1 1 94 LEU HB2 H 134.946 -4.898 -8.270 1.00 . A A . 94 LEU HB2 1 1
19 48472 1 1 94 LEU HB3 H 133.346 -4.977 -7.532 1.00 . A A . 94 LEU HB3 1 1
19 48473 1 1 94 LEU HD11 H 136.197 -2.781 -7.875 1.00 . A A . 94 LEU HD11 1 1
19 48474 1 1 94 LEU HD12 H 135.451 -2.613 -9.464 1.00 . A A . 94 LEU HD12 1 1
19 48475 1 1 94 LEU HD13 H 135.328 -1.303 -8.290 1.00 . A A . 94 LEU HD13 1 1
19 48476 1 1 94 LEU HD21 H 132.136 -3.516 -8.661 1.00 . A A . 94 LEU HD21 1 1
19 48477 1 1 94 LEU HD22 H 132.620 -1.851 -8.990 1.00 . A A . 94 LEU HD22 1 1
19 48478 1 1 94 LEU HD23 H 133.356 -3.178 -9.890 1.00 . A A . 94 LEU HD23 1 1
19 48479 1 1 94 LEU HG H 133.759 -2.452 -6.980 1.00 . A A . 94 LEU HG 1 1
19 48480 1 1 94 LEU N N 135.635 -5.882 -6.031 1.00 . A A . 94 LEU N 1 1
19 48481 1 1 94 LEU O O 132.991 -5.320 -4.966 1.00 . A A . 94 LEU O 1 1
19 48482 1 1 95 VAL C C 132.064 -1.998 -3.448 1.00 . A A . 95 VAL C 1 1
19 48483 1 1 95 VAL CA C 132.875 -3.270 -3.194 1.00 . A A . 95 VAL CA 1 1
19 48484 1 1 95 VAL CB C 133.574 -3.166 -1.837 1.00 . A A . 95 VAL CB 1 1
19 48485 1 1 95 VAL CG1 C 132.529 -3.153 -0.720 1.00 . A A . 95 VAL CG1 1 1
19 48486 1 1 95 VAL CG2 C 134.505 -4.367 -1.648 1.00 . A A . 95 VAL CG2 1 1
19 48487 1 1 95 VAL H H 134.604 -2.764 -4.376 1.00 . A A . 95 VAL H 1 1
19 48488 1 1 95 VAL HA H 132.214 -4.125 -3.193 1.00 . A A . 95 VAL HA 1 1
19 48489 1 1 95 VAL HB H 134.151 -2.252 -1.800 1.00 . A A . 95 VAL HB 1 1
19 48490 1 1 95 VAL HG11 H 131.699 -3.788 -0.997 1.00 . A A . 95 VAL HG11 1 1
19 48491 1 1 95 VAL HG12 H 132.973 -3.519 0.193 1.00 . A A . 95 VAL HG12 1 1
19 48492 1 1 95 VAL HG13 H 132.174 -2.144 -0.571 1.00 . A A . 95 VAL HG13 1 1
19 48493 1 1 95 VAL HG21 H 133.936 -5.280 -1.741 1.00 . A A . 95 VAL HG21 1 1
19 48494 1 1 95 VAL HG22 H 135.278 -4.346 -2.403 1.00 . A A . 95 VAL HG22 1 1
19 48495 1 1 95 VAL HG23 H 134.956 -4.323 -0.669 1.00 . A A . 95 VAL HG23 1 1
19 48496 1 1 95 VAL N N 133.897 -3.434 -4.269 1.00 . A A . 95 VAL N 1 1
19 48497 1 1 95 VAL O O 132.612 -0.949 -3.731 1.00 . A A . 95 VAL O 1 1
19 48498 1 1 96 ILE C C 129.388 -0.368 -2.236 1.00 . A A . 96 ILE C 1 1
19 48499 1 1 96 ILE CA C 129.904 -0.887 -3.580 1.00 . A A . 96 ILE CA 1 1
19 48500 1 1 96 ILE CB C 128.718 -1.269 -4.469 1.00 . A A . 96 ILE CB 1 1
19 48501 1 1 96 ILE CD1 C 130.151 -1.059 -6.538 1.00 . A A . 96 ILE CD1 1 1
19 48502 1 1 96 ILE CG1 C 129.222 -1.982 -5.737 1.00 . A A . 96 ILE CG1 1 1
19 48503 1 1 96 ILE CG2 C 127.937 -0.009 -4.856 1.00 . A A . 96 ILE CG2 1 1
19 48504 1 1 96 ILE H H 130.348 -2.943 -3.117 1.00 . A A . 96 ILE H 1 1
19 48505 1 1 96 ILE HA H 130.485 -0.115 -4.064 1.00 . A A . 96 ILE HA 1 1
19 48506 1 1 96 ILE HB H 128.065 -1.935 -3.922 1.00 . A A . 96 ILE HB 1 1
19 48507 1 1 96 ILE HD11 H 130.958 -0.721 -5.904 1.00 . A A . 96 ILE HD11 1 1
19 48508 1 1 96 ILE HD12 H 130.556 -1.600 -7.380 1.00 . A A . 96 ILE HD12 1 1
19 48509 1 1 96 ILE HD13 H 129.592 -0.205 -6.892 1.00 . A A . 96 ILE HD13 1 1
19 48510 1 1 96 ILE HG12 H 129.763 -2.873 -5.454 1.00 . A A . 96 ILE HG12 1 1
19 48511 1 1 96 ILE HG13 H 128.379 -2.257 -6.352 1.00 . A A . 96 ILE HG13 1 1
19 48512 1 1 96 ILE HG21 H 127.792 0.607 -3.980 1.00 . A A . 96 ILE HG21 1 1
19 48513 1 1 96 ILE HG22 H 128.492 0.546 -5.598 1.00 . A A . 96 ILE HG22 1 1
19 48514 1 1 96 ILE HG23 H 126.976 -0.291 -5.261 1.00 . A A . 96 ILE HG23 1 1
19 48515 1 1 96 ILE N N 130.762 -2.086 -3.348 1.00 . A A . 96 ILE N 1 1
19 48516 1 1 96 ILE O O 128.688 -1.062 -1.522 1.00 . A A . 96 ILE O 1 1
19 48517 1 1 97 ALA C C 128.158 2.442 -0.842 1.00 . A A . 97 ALA C 1 1
19 48518 1 1 97 ALA CA C 129.267 1.417 -0.588 1.00 . A A . 97 ALA CA 1 1
19 48519 1 1 97 ALA CB C 130.440 2.100 0.117 1.00 . A A . 97 ALA CB 1 1
19 48520 1 1 97 ALA H H 130.298 1.383 -2.480 1.00 . A A . 97 ALA H 1 1
19 48521 1 1 97 ALA HA H 128.885 0.623 0.037 1.00 . A A . 97 ALA HA 1 1
19 48522 1 1 97 ALA HB1 H 130.883 2.830 -0.545 1.00 . A A . 97 ALA HB1 1 1
19 48523 1 1 97 ALA HB2 H 130.087 2.592 1.010 1.00 . A A . 97 ALA HB2 1 1
19 48524 1 1 97 ALA HB3 H 131.181 1.360 0.383 1.00 . A A . 97 ALA HB3 1 1
19 48525 1 1 97 ALA N N 129.731 0.847 -1.886 1.00 . A A . 97 ALA N 1 1
19 48526 1 1 97 ALA O O 127.263 2.610 -0.036 1.00 . A A . 97 ALA O 1 1
19 48527 1 1 98 GLY C C 127.677 5.091 -3.368 1.00 . A A . 98 GLY C 1 1
19 48528 1 1 98 GLY CA C 127.166 4.143 -2.269 1.00 . A A . 98 GLY CA 1 1
19 48529 1 1 98 GLY H H 128.946 2.970 -2.589 1.00 . A A . 98 GLY H 1 1
19 48530 1 1 98 GLY HA2 H 126.270 3.643 -2.611 1.00 . A A . 98 GLY HA2 1 1
19 48531 1 1 98 GLY HA3 H 126.943 4.714 -1.382 1.00 . A A . 98 GLY HA3 1 1
19 48532 1 1 98 GLY N N 128.213 3.126 -1.957 1.00 . A A . 98 GLY N 1 1
19 48533 1 1 98 GLY O O 128.729 4.867 -3.930 1.00 . A A . 98 GLY O 1 1
19 48534 1 1 99 GLY C C 124.517 5.741 -3.751 1.00 . A A . 99 GLY C 1 1
19 48535 1 1 99 GLY CA C 125.652 6.463 -3.024 1.00 . A A . 99 GLY CA 1 1
19 48536 1 1 99 GLY H H 127.287 6.754 -4.395 1.00 . A A . 99 GLY H 1 1
19 48537 1 1 99 GLY HA2 H 125.688 6.135 -1.994 1.00 . A A . 99 GLY HA2 1 1
19 48538 1 1 99 GLY HA3 H 125.474 7.528 -3.056 1.00 . A A . 99 GLY HA3 1 1
19 48539 1 1 99 GLY N N 126.957 6.153 -3.695 1.00 . A A . 99 GLY N 1 1
19 48540 1 1 99 GLY O O 124.717 4.703 -4.354 1.00 . A A . 99 GLY O 1 1
19 48541 1 1 100 ALA C C 122.387 5.671 -5.895 1.00 . A A . 100 ALA C 1 1
19 48542 1 1 100 ALA CA C 122.170 5.637 -4.381 1.00 . A A . 100 ALA CA 1 1
19 48543 1 1 100 ALA CB C 120.885 6.392 -4.034 1.00 . A A . 100 ALA CB 1 1
19 48544 1 1 100 ALA H H 123.195 7.120 -3.203 1.00 . A A . 100 ALA H 1 1
19 48545 1 1 100 ALA HA H 122.084 4.611 -4.053 1.00 . A A . 100 ALA HA 1 1
19 48546 1 1 100 ALA HB1 H 121.046 7.453 -4.161 1.00 . A A . 100 ALA HB1 1 1
19 48547 1 1 100 ALA HB2 H 120.088 6.069 -4.688 1.00 . A A . 100 ALA HB2 1 1
19 48548 1 1 100 ALA HB3 H 120.614 6.189 -3.008 1.00 . A A . 100 ALA HB3 1 1
19 48549 1 1 100 ALA N N 123.326 6.284 -3.696 1.00 . A A . 100 ALA N 1 1
19 48550 1 1 100 ALA O O 122.038 4.745 -6.602 1.00 . A A . 100 ALA O 1 1
19 48551 1 1 101 GLN C C 124.225 5.776 -8.287 1.00 . A A . 101 GLN C 1 1
19 48552 1 1 101 GLN CA C 123.211 6.840 -7.862 1.00 . A A . 101 GLN CA 1 1
19 48553 1 1 101 GLN CB C 123.763 8.230 -8.188 1.00 . A A . 101 GLN CB 1 1
19 48554 1 1 101 GLN CD C 124.385 9.798 -10.031 1.00 . A A . 101 GLN CD 1 1
19 48555 1 1 101 GLN CG C 123.811 8.418 -9.706 1.00 . A A . 101 GLN CG 1 1
19 48556 1 1 101 GLN H H 123.236 7.466 -5.801 1.00 . A A . 101 GLN H 1 1
19 48557 1 1 101 GLN HA H 122.283 6.687 -8.394 1.00 . A A . 101 GLN HA 1 1
19 48558 1 1 101 GLN HB2 H 123.123 8.983 -7.751 1.00 . A A . 101 GLN HB2 1 1
19 48559 1 1 101 GLN HB3 H 124.760 8.325 -7.784 1.00 . A A . 101 GLN HB3 1 1
19 48560 1 1 101 GLN HE21 H 126.270 9.172 -10.029 1.00 . A A . 101 GLN HE21 1 1
19 48561 1 1 101 GLN HE22 H 126.054 10.824 -10.356 1.00 . A A . 101 GLN HE22 1 1
19 48562 1 1 101 GLN HG2 H 124.438 7.654 -10.144 1.00 . A A . 101 GLN HG2 1 1
19 48563 1 1 101 GLN HG3 H 122.814 8.341 -10.110 1.00 . A A . 101 GLN HG3 1 1
19 48564 1 1 101 GLN N N 122.964 6.735 -6.394 1.00 . A A . 101 GLN N 1 1
19 48565 1 1 101 GLN NE2 N 125.677 9.944 -10.148 1.00 . A A . 101 GLN NE2 1 1
19 48566 1 1 101 GLN O O 124.187 5.280 -9.398 1.00 . A A . 101 GLN O 1 1
19 48567 1 1 101 GLN OE1 O 123.651 10.755 -10.180 1.00 . A A . 101 GLN OE1 1 1
19 48568 1 1 102 ILE C C 125.510 3.001 -7.695 1.00 . A A . 102 ILE C 1 1
19 48569 1 1 102 ILE CA C 126.151 4.390 -7.750 1.00 . A A . 102 ILE CA 1 1
19 48570 1 1 102 ILE CB C 127.305 4.462 -6.746 1.00 . A A . 102 ILE CB 1 1
19 48571 1 1 102 ILE CD1 C 128.373 6.335 -8.061 1.00 . A A . 102 ILE CD1 1 1
19 48572 1 1 102 ILE CG1 C 127.853 5.898 -6.684 1.00 . A A . 102 ILE CG1 1 1
19 48573 1 1 102 ILE CG2 C 128.419 3.499 -7.170 1.00 . A A . 102 ILE CG2 1 1
19 48574 1 1 102 ILE H H 125.134 5.838 -6.521 1.00 . A A . 102 ILE H 1 1
19 48575 1 1 102 ILE HA H 126.527 4.573 -8.745 1.00 . A A . 102 ILE HA 1 1
19 48576 1 1 102 ILE HB H 126.942 4.175 -5.769 1.00 . A A . 102 ILE HB 1 1
19 48577 1 1 102 ILE HD11 H 128.477 5.470 -8.700 1.00 . A A . 102 ILE HD11 1 1
19 48578 1 1 102 ILE HD12 H 127.674 7.029 -8.505 1.00 . A A . 102 ILE HD12 1 1
19 48579 1 1 102 ILE HD13 H 129.333 6.815 -7.947 1.00 . A A . 102 ILE HD13 1 1
19 48580 1 1 102 ILE HG12 H 127.065 6.567 -6.372 1.00 . A A . 102 ILE HG12 1 1
19 48581 1 1 102 ILE HG13 H 128.661 5.940 -5.969 1.00 . A A . 102 ILE HG13 1 1
19 48582 1 1 102 ILE HG21 H 128.490 3.484 -8.247 1.00 . A A . 102 ILE HG21 1 1
19 48583 1 1 102 ILE HG22 H 129.357 3.827 -6.751 1.00 . A A . 102 ILE HG22 1 1
19 48584 1 1 102 ILE HG23 H 128.191 2.506 -6.811 1.00 . A A . 102 ILE HG23 1 1
19 48585 1 1 102 ILE N N 125.128 5.422 -7.408 1.00 . A A . 102 ILE N 1 1
19 48586 1 1 102 ILE O O 125.838 2.127 -8.475 1.00 . A A . 102 ILE O 1 1
19 48587 1 1 103 PHE C C 123.100 1.204 -7.919 1.00 . A A . 103 PHE C 1 1
19 48588 1 1 103 PHE CA C 123.934 1.464 -6.663 1.00 . A A . 103 PHE CA 1 1
19 48589 1 1 103 PHE CB C 123.021 1.451 -5.433 1.00 . A A . 103 PHE CB 1 1
19 48590 1 1 103 PHE CD1 C 124.815 0.317 -4.060 1.00 . A A . 103 PHE CD1 1 1
19 48591 1 1 103 PHE CD2 C 123.652 2.225 -3.117 1.00 . A A . 103 PHE CD2 1 1
19 48592 1 1 103 PHE CE1 C 125.579 0.204 -2.893 1.00 . A A . 103 PHE CE1 1 1
19 48593 1 1 103 PHE CE2 C 124.416 2.110 -1.948 1.00 . A A . 103 PHE CE2 1 1
19 48594 1 1 103 PHE CG C 123.852 1.328 -4.174 1.00 . A A . 103 PHE CG 1 1
19 48595 1 1 103 PHE CZ C 125.379 1.101 -1.836 1.00 . A A . 103 PHE CZ 1 1
19 48596 1 1 103 PHE H H 124.355 3.516 -6.161 1.00 . A A . 103 PHE H 1 1
19 48597 1 1 103 PHE HA H 124.683 0.694 -6.562 1.00 . A A . 103 PHE HA 1 1
19 48598 1 1 103 PHE HB2 H 122.452 2.369 -5.398 1.00 . A A . 103 PHE HB2 1 1
19 48599 1 1 103 PHE HB3 H 122.343 0.613 -5.498 1.00 . A A . 103 PHE HB3 1 1
19 48600 1 1 103 PHE HD1 H 124.971 -0.374 -4.875 1.00 . A A . 103 PHE HD1 1 1
19 48601 1 1 103 PHE HD2 H 122.910 3.004 -3.203 1.00 . A A . 103 PHE HD2 1 1
19 48602 1 1 103 PHE HE1 H 126.322 -0.575 -2.806 1.00 . A A . 103 PHE HE1 1 1
19 48603 1 1 103 PHE HE2 H 124.262 2.802 -1.133 1.00 . A A . 103 PHE HE2 1 1
19 48604 1 1 103 PHE HZ H 125.968 1.013 -0.936 1.00 . A A . 103 PHE HZ 1 1
19 48605 1 1 103 PHE N N 124.600 2.795 -6.777 1.00 . A A . 103 PHE N 1 1
19 48606 1 1 103 PHE O O 122.977 0.080 -8.369 1.00 . A A . 103 PHE O 1 1
19 48607 1 1 104 THR C C 122.601 1.683 -10.890 1.00 . A A . 104 THR C 1 1
19 48608 1 1 104 THR CA C 121.697 2.057 -9.713 1.00 . A A . 104 THR CA 1 1
19 48609 1 1 104 THR CB C 120.967 3.366 -10.027 1.00 . A A . 104 THR CB 1 1
19 48610 1 1 104 THR CG2 C 119.737 3.072 -10.889 1.00 . A A . 104 THR CG2 1 1
19 48611 1 1 104 THR H H 122.643 3.128 -8.100 1.00 . A A . 104 THR H 1 1
19 48612 1 1 104 THR HA H 120.975 1.272 -9.549 1.00 . A A . 104 THR HA 1 1
19 48613 1 1 104 THR HB H 121.628 4.027 -10.564 1.00 . A A . 104 THR HB 1 1
19 48614 1 1 104 THR HG1 H 120.016 3.355 -8.331 1.00 . A A . 104 THR HG1 1 1
19 48615 1 1 104 THR HG21 H 119.162 2.278 -10.437 1.00 . A A . 104 THR HG21 1 1
19 48616 1 1 104 THR HG22 H 119.129 3.961 -10.963 1.00 . A A . 104 THR HG22 1 1
19 48617 1 1 104 THR HG23 H 120.054 2.770 -11.877 1.00 . A A . 104 THR HG23 1 1
19 48618 1 1 104 THR N N 122.527 2.235 -8.485 1.00 . A A . 104 THR N 1 1
19 48619 1 1 104 THR O O 122.201 0.960 -11.784 1.00 . A A . 104 THR O 1 1
19 48620 1 1 104 THR OG1 O 120.560 3.981 -8.813 1.00 . A A . 104 THR OG1 1 1
19 48621 1 1 105 ALA C C 125.166 0.380 -11.926 1.00 . A A . 105 ALA C 1 1
19 48622 1 1 105 ALA CA C 124.753 1.851 -12.011 1.00 . A A . 105 ALA CA 1 1
19 48623 1 1 105 ALA CB C 125.996 2.736 -11.901 1.00 . A A . 105 ALA CB 1 1
19 48624 1 1 105 ALA H H 124.110 2.752 -10.162 1.00 . A A . 105 ALA H 1 1
19 48625 1 1 105 ALA HA H 124.264 2.035 -12.956 1.00 . A A . 105 ALA HA 1 1
19 48626 1 1 105 ALA HB1 H 125.696 3.757 -11.718 1.00 . A A . 105 ALA HB1 1 1
19 48627 1 1 105 ALA HB2 H 126.613 2.390 -11.084 1.00 . A A . 105 ALA HB2 1 1
19 48628 1 1 105 ALA HB3 H 126.558 2.684 -12.822 1.00 . A A . 105 ALA HB3 1 1
19 48629 1 1 105 ALA N N 123.815 2.172 -10.895 1.00 . A A . 105 ALA N 1 1
19 48630 1 1 105 ALA O O 125.267 -0.303 -12.929 1.00 . A A . 105 ALA O 1 1
19 48631 1 1 106 PHE C C 124.617 -2.357 -10.079 1.00 . A A . 106 PHE C 1 1
19 48632 1 1 106 PHE CA C 125.811 -1.538 -10.575 1.00 . A A . 106 PHE CA 1 1
19 48633 1 1 106 PHE CB C 126.951 -1.630 -9.560 1.00 . A A . 106 PHE CB 1 1
19 48634 1 1 106 PHE CD1 C 128.766 -1.035 -11.205 1.00 . A A . 106 PHE CD1 1 1
19 48635 1 1 106 PHE CD2 C 128.488 0.341 -9.228 1.00 . A A . 106 PHE CD2 1 1
19 48636 1 1 106 PHE CE1 C 129.827 -0.222 -11.621 1.00 . A A . 106 PHE CE1 1 1
19 48637 1 1 106 PHE CE2 C 129.550 1.154 -9.644 1.00 . A A . 106 PHE CE2 1 1
19 48638 1 1 106 PHE CG C 128.097 -0.754 -10.008 1.00 . A A . 106 PHE CG 1 1
19 48639 1 1 106 PHE CZ C 130.220 0.872 -10.841 1.00 . A A . 106 PHE CZ 1 1
19 48640 1 1 106 PHE H H 125.314 0.462 -9.947 1.00 . A A . 106 PHE H 1 1
19 48641 1 1 106 PHE HA H 126.143 -1.927 -11.527 1.00 . A A . 106 PHE HA 1 1
19 48642 1 1 106 PHE HB2 H 126.600 -1.299 -8.594 1.00 . A A . 106 PHE HB2 1 1
19 48643 1 1 106 PHE HB3 H 127.290 -2.654 -9.490 1.00 . A A . 106 PHE HB3 1 1
19 48644 1 1 106 PHE HD1 H 128.465 -1.879 -11.807 1.00 . A A . 106 PHE HD1 1 1
19 48645 1 1 106 PHE HD2 H 127.972 0.558 -8.305 1.00 . A A . 106 PHE HD2 1 1
19 48646 1 1 106 PHE HE1 H 130.345 -0.440 -12.545 1.00 . A A . 106 PHE HE1 1 1
19 48647 1 1 106 PHE HE2 H 129.851 1.998 -9.042 1.00 . A A . 106 PHE HE2 1 1
19 48648 1 1 106 PHE HZ H 131.038 1.498 -11.162 1.00 . A A . 106 PHE HZ 1 1
19 48649 1 1 106 PHE N N 125.404 -0.111 -10.736 1.00 . A A . 106 PHE N 1 1
19 48650 1 1 106 PHE O O 124.768 -3.273 -9.292 1.00 . A A . 106 PHE O 1 1
19 48651 1 1 107 LYS C C 122.132 -4.105 -10.855 1.00 . A A . 107 LYS C 1 1
19 48652 1 1 107 LYS CA C 122.223 -2.782 -10.091 1.00 . A A . 107 LYS CA 1 1
19 48653 1 1 107 LYS CB C 120.974 -1.944 -10.373 1.00 . A A . 107 LYS CB 1 1
19 48654 1 1 107 LYS CD C 118.495 -1.821 -10.079 1.00 . A A . 107 LYS CD 1 1
19 48655 1 1 107 LYS CE C 117.334 -2.288 -9.201 1.00 . A A . 107 LYS CE 1 1
19 48656 1 1 107 LYS CG C 119.760 -2.601 -9.712 1.00 . A A . 107 LYS CG 1 1
19 48657 1 1 107 LYS H H 123.342 -1.287 -11.164 1.00 . A A . 107 LYS H 1 1
19 48658 1 1 107 LYS HA H 122.290 -2.982 -9.032 1.00 . A A . 107 LYS HA 1 1
19 48659 1 1 107 LYS HB2 H 121.109 -0.950 -9.972 1.00 . A A . 107 LYS HB2 1 1
19 48660 1 1 107 LYS HB3 H 120.812 -1.884 -11.439 1.00 . A A . 107 LYS HB3 1 1
19 48661 1 1 107 LYS HD2 H 118.665 -0.765 -9.922 1.00 . A A . 107 LYS HD2 1 1
19 48662 1 1 107 LYS HD3 H 118.253 -1.996 -11.117 1.00 . A A . 107 LYS HD3 1 1
19 48663 1 1 107 LYS HE2 H 117.388 -3.359 -9.073 1.00 . A A . 107 LYS HE2 1 1
19 48664 1 1 107 LYS HE3 H 117.395 -1.807 -8.236 1.00 . A A . 107 LYS HE3 1 1
19 48665 1 1 107 LYS HG2 H 119.669 -3.620 -10.059 1.00 . A A . 107 LYS HG2 1 1
19 48666 1 1 107 LYS HG3 H 119.885 -2.594 -8.640 1.00 . A A . 107 LYS HG3 1 1
19 48667 1 1 107 LYS HZ1 H 116.046 -0.924 -10.103 1.00 . A A . 107 LYS HZ1 1 1
19 48668 1 1 107 LYS HZ2 H 115.921 -2.503 -10.716 1.00 . A A . 107 LYS HZ2 1 1
19 48669 1 1 107 LYS HZ3 H 115.258 -2.121 -9.198 1.00 . A A . 107 LYS HZ3 1 1
19 48670 1 1 107 LYS N N 123.434 -2.031 -10.532 1.00 . A A . 107 LYS N 1 1
19 48671 1 1 107 LYS NZ N 116.042 -1.932 -9.854 1.00 . A A . 107 LYS NZ 1 1
19 48672 1 1 107 LYS O O 121.613 -5.085 -10.353 1.00 . A A . 107 LYS O 1 1
19 48673 1 1 108 ASP C C 123.921 -6.124 -12.770 1.00 . A A . 108 ASP C 1 1
19 48674 1 1 108 ASP CA C 122.579 -5.396 -12.867 1.00 . A A . 108 ASP CA 1 1
19 48675 1 1 108 ASP CB C 122.289 -5.055 -14.331 1.00 . A A . 108 ASP CB 1 1
19 48676 1 1 108 ASP CG C 120.794 -4.790 -14.508 1.00 . A A . 108 ASP CG 1 1
19 48677 1 1 108 ASP H H 123.045 -3.335 -12.444 1.00 . A A . 108 ASP H 1 1
19 48678 1 1 108 ASP HA H 121.795 -6.033 -12.485 1.00 . A A . 108 ASP HA 1 1
19 48679 1 1 108 ASP HB2 H 122.848 -4.174 -14.612 1.00 . A A . 108 ASP HB2 1 1
19 48680 1 1 108 ASP HB3 H 122.582 -5.883 -14.959 1.00 . A A . 108 ASP HB3 1 1
19 48681 1 1 108 ASP N N 122.633 -4.139 -12.064 1.00 . A A . 108 ASP N 1 1
19 48682 1 1 108 ASP O O 124.351 -6.778 -13.702 1.00 . A A . 108 ASP O 1 1
19 48683 1 1 108 ASP OD1 O 120.303 -3.848 -13.908 1.00 . A A . 108 ASP OD1 1 1
19 48684 1 1 108 ASP OD2 O 120.162 -5.534 -15.241 1.00 . A A . 108 ASP OD2 1 1
19 48685 1 1 109 ASP C C 126.201 -6.855 -9.984 1.00 . A A . 109 ASP C 1 1
19 48686 1 1 109 ASP CA C 125.899 -6.698 -11.478 1.00 . A A . 109 ASP CA 1 1
19 48687 1 1 109 ASP CB C 126.997 -5.861 -12.141 1.00 . A A . 109 ASP CB 1 1
19 48688 1 1 109 ASP CG C 127.023 -6.151 -13.643 1.00 . A A . 109 ASP CG 1 1
19 48689 1 1 109 ASP H H 124.213 -5.483 -10.912 1.00 . A A . 109 ASP H 1 1
19 48690 1 1 109 ASP HA H 125.860 -7.674 -11.940 1.00 . A A . 109 ASP HA 1 1
19 48691 1 1 109 ASP HB2 H 126.795 -4.811 -11.979 1.00 . A A . 109 ASP HB2 1 1
19 48692 1 1 109 ASP HB3 H 127.953 -6.114 -11.710 1.00 . A A . 109 ASP HB3 1 1
19 48693 1 1 109 ASP N N 124.583 -6.015 -11.646 1.00 . A A . 109 ASP N 1 1
19 48694 1 1 109 ASP O O 127.019 -6.146 -9.427 1.00 . A A . 109 ASP O 1 1
19 48695 1 1 109 ASP OD1 O 127.470 -7.226 -14.009 1.00 . A A . 109 ASP OD1 1 1
19 48696 1 1 109 ASP OD2 O 126.596 -5.295 -14.399 1.00 . A A . 109 ASP OD2 1 1
19 48697 1 1 110 VAL C C 125.328 -9.404 -7.483 1.00 . A A . 110 VAL C 1 1
19 48698 1 1 110 VAL CA C 125.778 -7.990 -7.875 1.00 . A A . 110 VAL CA 1 1
19 48699 1 1 110 VAL CB C 124.991 -6.939 -7.078 1.00 . A A . 110 VAL CB 1 1
19 48700 1 1 110 VAL CG1 C 123.493 -7.073 -7.369 1.00 . A A . 110 VAL CG1 1 1
19 48701 1 1 110 VAL CG2 C 125.239 -7.132 -5.578 1.00 . A A . 110 VAL CG2 1 1
19 48702 1 1 110 VAL H H 124.886 -8.336 -9.805 1.00 . A A . 110 VAL H 1 1
19 48703 1 1 110 VAL HA H 126.832 -7.882 -7.667 1.00 . A A . 110 VAL HA 1 1
19 48704 1 1 110 VAL HB H 125.321 -5.952 -7.371 1.00 . A A . 110 VAL HB 1 1
19 48705 1 1 110 VAL HG11 H 123.349 -7.297 -8.416 1.00 . A A . 110 VAL HG11 1 1
19 48706 1 1 110 VAL HG12 H 123.080 -7.871 -6.770 1.00 . A A . 110 VAL HG12 1 1
19 48707 1 1 110 VAL HG13 H 122.995 -6.146 -7.127 1.00 . A A . 110 VAL HG13 1 1
19 48708 1 1 110 VAL HG21 H 125.004 -8.149 -5.302 1.00 . A A . 110 VAL HG21 1 1
19 48709 1 1 110 VAL HG22 H 126.276 -6.927 -5.355 1.00 . A A . 110 VAL HG22 1 1
19 48710 1 1 110 VAL HG23 H 124.611 -6.454 -5.018 1.00 . A A . 110 VAL HG23 1 1
19 48711 1 1 110 VAL N N 125.541 -7.780 -9.333 1.00 . A A . 110 VAL N 1 1
19 48712 1 1 110 VAL O O 124.311 -9.890 -7.942 1.00 . A A . 110 VAL O 1 1
19 48713 1 1 111 ASP C C 125.603 -11.472 -4.673 1.00 . A A . 111 ASP C 1 1
19 48714 1 1 111 ASP CA C 125.706 -11.434 -6.199 1.00 . A A . 111 ASP CA 1 1
19 48715 1 1 111 ASP CB C 126.776 -12.425 -6.665 1.00 . A A . 111 ASP CB 1 1
19 48716 1 1 111 ASP CG C 128.150 -11.960 -6.178 1.00 . A A . 111 ASP CG 1 1
19 48717 1 1 111 ASP H H 126.891 -9.637 -6.280 1.00 . A A . 111 ASP H 1 1
19 48718 1 1 111 ASP HA H 124.753 -11.702 -6.631 1.00 . A A . 111 ASP HA 1 1
19 48719 1 1 111 ASP HB2 H 126.560 -13.403 -6.261 1.00 . A A . 111 ASP HB2 1 1
19 48720 1 1 111 ASP HB3 H 126.776 -12.473 -7.744 1.00 . A A . 111 ASP HB3 1 1
19 48721 1 1 111 ASP N N 126.079 -10.057 -6.635 1.00 . A A . 111 ASP N 1 1
19 48722 1 1 111 ASP O O 124.693 -12.061 -4.119 1.00 . A A . 111 ASP O 1 1
19 48723 1 1 111 ASP OD1 O 128.598 -10.922 -6.633 1.00 . A A . 111 ASP OD1 1 1
19 48724 1 1 111 ASP OD2 O 128.730 -12.654 -5.359 1.00 . A A . 111 ASP OD2 1 1
19 48725 1 1 112 THR C C 125.881 -9.515 -2.016 1.00 . A A . 112 THR C 1 1
19 48726 1 1 112 THR CA C 126.491 -10.833 -2.501 1.00 . A A . 112 THR CA 1 1
19 48727 1 1 112 THR CB C 127.916 -10.968 -1.956 1.00 . A A . 112 THR CB 1 1
19 48728 1 1 112 THR CG2 C 127.866 -11.252 -0.454 1.00 . A A . 112 THR CG2 1 1
19 48729 1 1 112 THR H H 127.247 -10.375 -4.465 1.00 . A A . 112 THR H 1 1
19 48730 1 1 112 THR HA H 125.891 -11.659 -2.149 1.00 . A A . 112 THR HA 1 1
19 48731 1 1 112 THR HB H 128.455 -10.049 -2.126 1.00 . A A . 112 THR HB 1 1
19 48732 1 1 112 THR HG1 H 129.152 -11.658 -3.290 1.00 . A A . 112 THR HG1 1 1
19 48733 1 1 112 THR HG21 H 127.286 -12.147 -0.276 1.00 . A A . 112 THR HG21 1 1
19 48734 1 1 112 THR HG22 H 128.869 -11.393 -0.081 1.00 . A A . 112 THR HG22 1 1
19 48735 1 1 112 THR HG23 H 127.406 -10.418 0.055 1.00 . A A . 112 THR HG23 1 1
19 48736 1 1 112 THR N N 126.527 -10.844 -3.992 1.00 . A A . 112 THR N 1 1
19 48737 1 1 112 THR O O 126.460 -8.457 -2.177 1.00 . A A . 112 THR O 1 1
19 48738 1 1 112 THR OG1 O 128.575 -12.036 -2.621 1.00 . A A . 112 THR OG1 1 1
19 48739 1 1 113 LEU C C 124.285 -8.204 0.585 1.00 . A A . 113 LEU C 1 1
19 48740 1 1 113 LEU CA C 124.057 -8.332 -0.924 1.00 . A A . 113 LEU CA 1 1
19 48741 1 1 113 LEU CB C 122.556 -8.400 -1.210 1.00 . A A . 113 LEU CB 1 1
19 48742 1 1 113 LEU CD1 C 120.957 -8.692 -3.108 1.00 . A A . 113 LEU CD1 1 1
19 48743 1 1 113 LEU CD2 C 122.272 -6.580 -2.897 1.00 . A A . 113 LEU CD2 1 1
19 48744 1 1 113 LEU CG C 122.301 -8.095 -2.687 1.00 . A A . 113 LEU CG 1 1
19 48745 1 1 113 LEU H H 124.271 -10.441 -1.308 1.00 . A A . 113 LEU H 1 1
19 48746 1 1 113 LEU HA H 124.480 -7.474 -1.426 1.00 . A A . 113 LEU HA 1 1
19 48747 1 1 113 LEU HB2 H 122.190 -9.390 -0.978 1.00 . A A . 113 LEU HB2 1 1
19 48748 1 1 113 LEU HB3 H 122.039 -7.673 -0.601 1.00 . A A . 113 LEU HB3 1 1
19 48749 1 1 113 LEU HD11 H 120.975 -9.761 -2.956 1.00 . A A . 113 LEU HD11 1 1
19 48750 1 1 113 LEU HD12 H 120.167 -8.257 -2.514 1.00 . A A . 113 LEU HD12 1 1
19 48751 1 1 113 LEU HD13 H 120.780 -8.480 -4.153 1.00 . A A . 113 LEU HD13 1 1
19 48752 1 1 113 LEU HD21 H 121.696 -6.118 -2.109 1.00 . A A . 113 LEU HD21 1 1
19 48753 1 1 113 LEU HD22 H 123.281 -6.194 -2.879 1.00 . A A . 113 LEU HD22 1 1
19 48754 1 1 113 LEU HD23 H 121.818 -6.357 -3.852 1.00 . A A . 113 LEU HD23 1 1
19 48755 1 1 113 LEU HG H 123.090 -8.529 -3.286 1.00 . A A . 113 LEU HG 1 1
19 48756 1 1 113 LEU N N 124.715 -9.574 -1.423 1.00 . A A . 113 LEU N 1 1
19 48757 1 1 113 LEU O O 123.567 -8.782 1.379 1.00 . A A . 113 LEU O 1 1
19 48758 1 1 114 LEU C C 124.784 -6.077 2.970 1.00 . A A . 114 LEU C 1 1
19 48759 1 1 114 LEU CA C 125.566 -7.278 2.435 1.00 . A A . 114 LEU CA 1 1
19 48760 1 1 114 LEU CB C 127.063 -7.040 2.635 1.00 . A A . 114 LEU CB 1 1
19 48761 1 1 114 LEU CD1 C 129.245 -7.758 1.655 1.00 . A A . 114 LEU CD1 1 1
19 48762 1 1 114 LEU CD2 C 127.969 -9.312 3.139 1.00 . A A . 114 LEU CD2 1 1
19 48763 1 1 114 LEU CG C 127.848 -8.223 2.070 1.00 . A A . 114 LEU CG 1 1
19 48764 1 1 114 LEU H H 125.842 -6.998 0.317 1.00 . A A . 114 LEU H 1 1
19 48765 1 1 114 LEU HA H 125.267 -8.169 2.969 1.00 . A A . 114 LEU HA 1 1
19 48766 1 1 114 LEU HB2 H 127.355 -6.135 2.123 1.00 . A A . 114 LEU HB2 1 1
19 48767 1 1 114 LEU HB3 H 127.275 -6.942 3.689 1.00 . A A . 114 LEU HB3 1 1
19 48768 1 1 114 LEU HD11 H 129.739 -7.304 2.500 1.00 . A A . 114 LEU HD11 1 1
19 48769 1 1 114 LEU HD12 H 129.820 -8.606 1.314 1.00 . A A . 114 LEU HD12 1 1
19 48770 1 1 114 LEU HD13 H 129.162 -7.036 0.856 1.00 . A A . 114 LEU HD13 1 1
19 48771 1 1 114 LEU HD21 H 128.356 -8.879 4.050 1.00 . A A . 114 LEU HD21 1 1
19 48772 1 1 114 LEU HD22 H 126.997 -9.740 3.328 1.00 . A A . 114 LEU HD22 1 1
19 48773 1 1 114 LEU HD23 H 128.642 -10.083 2.793 1.00 . A A . 114 LEU HD23 1 1
19 48774 1 1 114 LEU HG H 127.330 -8.619 1.207 1.00 . A A . 114 LEU HG 1 1
19 48775 1 1 114 LEU N N 125.280 -7.451 0.980 1.00 . A A . 114 LEU N 1 1
19 48776 1 1 114 LEU O O 124.872 -4.985 2.440 1.00 . A A . 114 LEU O 1 1
19 48777 1 1 115 VAL C C 123.147 -5.285 6.111 1.00 . A A . 115 VAL C 1 1
19 48778 1 1 115 VAL CA C 123.228 -5.141 4.585 1.00 . A A . 115 VAL CA 1 1
19 48779 1 1 115 VAL CB C 121.818 -5.154 3.973 1.00 . A A . 115 VAL CB 1 1
19 48780 1 1 115 VAL CG1 C 121.113 -6.471 4.308 1.00 . A A . 115 VAL CG1 1 1
19 48781 1 1 115 VAL CG2 C 121.000 -3.981 4.526 1.00 . A A . 115 VAL CG2 1 1
19 48782 1 1 115 VAL H H 123.964 -7.160 4.422 1.00 . A A . 115 VAL H 1 1
19 48783 1 1 115 VAL HA H 123.714 -4.207 4.341 1.00 . A A . 115 VAL HA 1 1
19 48784 1 1 115 VAL HB H 121.899 -5.059 2.899 1.00 . A A . 115 VAL HB 1 1
19 48785 1 1 115 VAL HG11 H 121.763 -7.300 4.067 1.00 . A A . 115 VAL HG11 1 1
19 48786 1 1 115 VAL HG12 H 120.877 -6.495 5.361 1.00 . A A . 115 VAL HG12 1 1
19 48787 1 1 115 VAL HG13 H 120.203 -6.549 3.733 1.00 . A A . 115 VAL HG13 1 1
19 48788 1 1 115 VAL HG21 H 121.606 -3.087 4.522 1.00 . A A . 115 VAL HG21 1 1
19 48789 1 1 115 VAL HG22 H 120.128 -3.828 3.908 1.00 . A A . 115 VAL HG22 1 1
19 48790 1 1 115 VAL HG23 H 120.692 -4.204 5.536 1.00 . A A . 115 VAL HG23 1 1
19 48791 1 1 115 VAL N N 124.019 -6.271 4.015 1.00 . A A . 115 VAL N 1 1
19 48792 1 1 115 VAL O O 123.136 -6.381 6.639 1.00 . A A . 115 VAL O 1 1
19 48793 1 1 116 THR C C 121.589 -3.820 8.735 1.00 . A A . 116 THR C 1 1
19 48794 1 1 116 THR CA C 122.994 -4.238 8.301 1.00 . A A . 116 THR CA 1 1
19 48795 1 1 116 THR CB C 124.024 -3.285 8.912 1.00 . A A . 116 THR CB 1 1
19 48796 1 1 116 THR CG2 C 124.164 -3.571 10.408 1.00 . A A . 116 THR CG2 1 1
19 48797 1 1 116 THR H H 123.088 -3.315 6.359 1.00 . A A . 116 THR H 1 1
19 48798 1 1 116 THR HA H 123.190 -5.246 8.637 1.00 . A A . 116 THR HA 1 1
19 48799 1 1 116 THR HB H 123.697 -2.265 8.774 1.00 . A A . 116 THR HB 1 1
19 48800 1 1 116 THR HG1 H 125.900 -2.846 8.651 1.00 . A A . 116 THR HG1 1 1
19 48801 1 1 116 THR HG21 H 124.372 -4.621 10.555 1.00 . A A . 116 THR HG21 1 1
19 48802 1 1 116 THR HG22 H 124.973 -2.983 10.813 1.00 . A A . 116 THR HG22 1 1
19 48803 1 1 116 THR HG23 H 123.244 -3.313 10.911 1.00 . A A . 116 THR HG23 1 1
19 48804 1 1 116 THR N N 123.083 -4.183 6.814 1.00 . A A . 116 THR N 1 1
19 48805 1 1 116 THR O O 121.246 -2.652 8.710 1.00 . A A . 116 THR O 1 1
19 48806 1 1 116 THR OG1 O 125.279 -3.473 8.273 1.00 . A A . 116 THR OG1 1 1
19 48807 1 1 117 ARG C C 119.397 -3.934 11.002 1.00 . A A . 117 ARG C 1 1
19 48808 1 1 117 ARG CA C 119.383 -4.430 9.555 1.00 . A A . 117 ARG CA 1 1
19 48809 1 1 117 ARG CB C 118.503 -5.678 9.450 1.00 . A A . 117 ARG CB 1 1
19 48810 1 1 117 ARG CD C 119.022 -6.391 7.111 1.00 . A A . 117 ARG CD 1 1
19 48811 1 1 117 ARG CG C 117.952 -5.793 8.027 1.00 . A A . 117 ARG CG 1 1
19 48812 1 1 117 ARG CZ C 117.775 -6.514 4.997 1.00 . A A . 117 ARG CZ 1 1
19 48813 1 1 117 ARG H H 121.073 -5.698 9.131 1.00 . A A . 117 ARG H 1 1
19 48814 1 1 117 ARG HA H 118.986 -3.656 8.915 1.00 . A A . 117 ARG HA 1 1
19 48815 1 1 117 ARG HB2 H 119.091 -6.554 9.682 1.00 . A A . 117 ARG HB2 1 1
19 48816 1 1 117 ARG HB3 H 117.681 -5.599 10.146 1.00 . A A . 117 ARG HB3 1 1
19 48817 1 1 117 ARG HD2 H 119.627 -5.597 6.700 1.00 . A A . 117 ARG HD2 1 1
19 48818 1 1 117 ARG HD3 H 119.646 -7.064 7.678 1.00 . A A . 117 ARG HD3 1 1
19 48819 1 1 117 ARG HE H 118.363 -8.122 6.014 1.00 . A A . 117 ARG HE 1 1
19 48820 1 1 117 ARG HG2 H 117.080 -6.432 8.030 1.00 . A A . 117 ARG HG2 1 1
19 48821 1 1 117 ARG HG3 H 117.678 -4.813 7.666 1.00 . A A . 117 ARG HG3 1 1
19 48822 1 1 117 ARG HH11 H 118.172 -4.649 5.643 1.00 . A A . 117 ARG HH11 1 1
19 48823 1 1 117 ARG HH12 H 117.295 -4.756 4.157 1.00 . A A . 117 ARG HH12 1 1
19 48824 1 1 117 ARG HH21 H 117.228 -8.214 4.089 1.00 . A A . 117 ARG HH21 1 1
19 48825 1 1 117 ARG HH22 H 116.764 -6.751 3.285 1.00 . A A . 117 ARG HH22 1 1
19 48826 1 1 117 ARG N N 120.772 -4.765 9.125 1.00 . A A . 117 ARG N 1 1
19 48827 1 1 117 ARG NE N 118.361 -7.142 5.998 1.00 . A A . 117 ARG NE 1 1
19 48828 1 1 117 ARG NH1 N 117.746 -5.203 4.929 1.00 . A A . 117 ARG NH1 1 1
19 48829 1 1 117 ARG NH2 N 117.212 -7.214 4.050 1.00 . A A . 117 ARG NH2 1 1
19 48830 1 1 117 ARG O O 119.864 -4.615 11.896 1.00 . A A . 117 ARG O 1 1
19 48831 1 1 118 LEU C C 117.474 -2.395 13.226 1.00 . A A . 118 LEU C 1 1
19 48832 1 1 118 LEU CA C 118.866 -2.198 12.621 1.00 . A A . 118 LEU CA 1 1
19 48833 1 1 118 LEU CB C 119.196 -0.704 12.581 1.00 . A A . 118 LEU CB 1 1
19 48834 1 1 118 LEU CD1 C 121.443 -0.686 11.491 1.00 . A A . 118 LEU CD1 1 1
19 48835 1 1 118 LEU CD2 C 120.943 0.906 13.349 1.00 . A A . 118 LEU CD2 1 1
19 48836 1 1 118 LEU CG C 120.694 -0.505 12.812 1.00 . A A . 118 LEU CG 1 1
19 48837 1 1 118 LEU H H 118.519 -2.225 10.496 1.00 . A A . 118 LEU H 1 1
19 48838 1 1 118 LEU HA H 119.598 -2.713 13.227 1.00 . A A . 118 LEU HA 1 1
19 48839 1 1 118 LEU HB2 H 118.923 -0.302 11.616 1.00 . A A . 118 LEU HB2 1 1
19 48840 1 1 118 LEU HB3 H 118.643 -0.191 13.354 1.00 . A A . 118 LEU HB3 1 1
19 48841 1 1 118 LEU HD11 H 121.094 -1.581 10.999 1.00 . A A . 118 LEU HD11 1 1
19 48842 1 1 118 LEU HD12 H 121.263 0.168 10.855 1.00 . A A . 118 LEU HD12 1 1
19 48843 1 1 118 LEU HD13 H 122.502 -0.772 11.686 1.00 . A A . 118 LEU HD13 1 1
19 48844 1 1 118 LEU HD21 H 120.291 1.092 14.190 1.00 . A A . 118 LEU HD21 1 1
19 48845 1 1 118 LEU HD22 H 121.972 0.995 13.664 1.00 . A A . 118 LEU HD22 1 1
19 48846 1 1 118 LEU HD23 H 120.742 1.628 12.571 1.00 . A A . 118 LEU HD23 1 1
19 48847 1 1 118 LEU HG H 121.048 -1.233 13.529 1.00 . A A . 118 LEU HG 1 1
19 48848 1 1 118 LEU N N 118.888 -2.750 11.235 1.00 . A A . 118 LEU N 1 1
19 48849 1 1 118 LEU O O 116.557 -2.839 12.562 1.00 . A A . 118 LEU O 1 1
19 48850 1 1 119 ALA C C 115.372 -0.854 15.404 1.00 . A A . 119 ALA C 1 1
19 48851 1 1 119 ALA CA C 115.985 -2.231 15.143 1.00 . A A . 119 ALA CA 1 1
19 48852 1 1 119 ALA CB C 116.161 -2.971 16.472 1.00 . A A . 119 ALA CB 1 1
19 48853 1 1 119 ALA H H 118.071 -1.712 14.995 1.00 . A A . 119 ALA H 1 1
19 48854 1 1 119 ALA HA H 115.331 -2.800 14.498 1.00 . A A . 119 ALA HA 1 1
19 48855 1 1 119 ALA HB1 H 116.790 -3.837 16.321 1.00 . A A . 119 ALA HB1 1 1
19 48856 1 1 119 ALA HB2 H 116.623 -2.311 17.192 1.00 . A A . 119 ALA HB2 1 1
19 48857 1 1 119 ALA HB3 H 115.196 -3.286 16.839 1.00 . A A . 119 ALA HB3 1 1
19 48858 1 1 119 ALA N N 117.314 -2.068 14.484 1.00 . A A . 119 ALA N 1 1
19 48859 1 1 119 ALA O O 114.187 -0.648 15.219 1.00 . A A . 119 ALA O 1 1
19 48860 1 1 120 GLY C C 115.119 2.075 14.813 1.00 . A A . 120 GLY C 1 1
19 48861 1 1 120 GLY CA C 115.648 1.458 16.109 1.00 . A A . 120 GLY CA 1 1
19 48862 1 1 120 GLY H H 117.123 -0.106 15.973 1.00 . A A . 120 GLY H 1 1
19 48863 1 1 120 GLY HA2 H 114.847 1.396 16.834 1.00 . A A . 120 GLY HA2 1 1
19 48864 1 1 120 GLY HA3 H 116.441 2.076 16.500 1.00 . A A . 120 GLY HA3 1 1
19 48865 1 1 120 GLY N N 116.174 0.088 15.833 1.00 . A A . 120 GLY N 1 1
19 48866 1 1 120 GLY O O 115.685 1.890 13.753 1.00 . A A . 120 GLY O 1 1
19 48867 1 1 121 SER C C 114.116 4.804 13.451 1.00 . A A . 121 SER C 1 1
19 48868 1 1 121 SER CA C 113.462 3.439 13.672 1.00 . A A . 121 SER CA 1 1
19 48869 1 1 121 SER CB C 111.953 3.620 13.851 1.00 . A A . 121 SER CB 1 1
19 48870 1 1 121 SER H H 113.600 2.937 15.762 1.00 . A A . 121 SER H 1 1
19 48871 1 1 121 SER HA H 113.649 2.807 12.816 1.00 . A A . 121 SER HA 1 1
19 48872 1 1 121 SER HB2 H 111.563 4.219 13.045 1.00 . A A . 121 SER HB2 1 1
19 48873 1 1 121 SER HB3 H 111.472 2.651 13.841 1.00 . A A . 121 SER HB3 1 1
19 48874 1 1 121 SER HG H 110.810 4.056 15.363 1.00 . A A . 121 SER HG 1 1
19 48875 1 1 121 SER N N 114.035 2.805 14.894 1.00 . A A . 121 SER N 1 1
19 48876 1 1 121 SER O O 114.530 5.461 14.388 1.00 . A A . 121 SER O 1 1
19 48877 1 1 121 SER OG O 111.703 4.276 15.086 1.00 . A A . 121 SER OG 1 1
19 48878 1 1 122 PHE C C 114.209 7.154 10.668 1.00 . A A . 122 PHE C 1 1
19 48879 1 1 122 PHE CA C 114.840 6.554 11.926 1.00 . A A . 122 PHE CA 1 1
19 48880 1 1 122 PHE CB C 116.342 6.365 11.703 1.00 . A A . 122 PHE CB 1 1
19 48881 1 1 122 PHE CD1 C 117.396 6.564 13.984 1.00 . A A . 122 PHE CD1 1 1
19 48882 1 1 122 PHE CD2 C 117.099 4.356 13.025 1.00 . A A . 122 PHE CD2 1 1
19 48883 1 1 122 PHE CE1 C 117.968 5.990 15.125 1.00 . A A . 122 PHE CE1 1 1
19 48884 1 1 122 PHE CE2 C 117.672 3.783 14.166 1.00 . A A . 122 PHE CE2 1 1
19 48885 1 1 122 PHE CG C 116.960 5.747 12.933 1.00 . A A . 122 PHE CG 1 1
19 48886 1 1 122 PHE CZ C 118.107 4.601 15.217 1.00 . A A . 122 PHE CZ 1 1
19 48887 1 1 122 PHE H H 113.871 4.682 11.483 1.00 . A A . 122 PHE H 1 1
19 48888 1 1 122 PHE HA H 114.682 7.221 12.761 1.00 . A A . 122 PHE HA 1 1
19 48889 1 1 122 PHE HB2 H 116.500 5.716 10.854 1.00 . A A . 122 PHE HB2 1 1
19 48890 1 1 122 PHE HB3 H 116.801 7.324 11.513 1.00 . A A . 122 PHE HB3 1 1
19 48891 1 1 122 PHE HD1 H 117.288 7.636 13.915 1.00 . A A . 122 PHE HD1 1 1
19 48892 1 1 122 PHE HD2 H 116.763 3.727 12.214 1.00 . A A . 122 PHE HD2 1 1
19 48893 1 1 122 PHE HE1 H 118.304 6.621 15.935 1.00 . A A . 122 PHE HE1 1 1
19 48894 1 1 122 PHE HE2 H 117.778 2.711 14.236 1.00 . A A . 122 PHE HE2 1 1
19 48895 1 1 122 PHE HZ H 118.549 4.158 16.097 1.00 . A A . 122 PHE HZ 1 1
19 48896 1 1 122 PHE N N 114.212 5.233 12.218 1.00 . A A . 122 PHE N 1 1
19 48897 1 1 122 PHE O O 113.825 6.442 9.759 1.00 . A A . 122 PHE O 1 1
19 48898 1 1 123 GLU C C 114.538 10.004 8.742 1.00 . A A . 123 GLU C 1 1
19 48899 1 1 123 GLU CA C 113.494 9.113 9.418 1.00 . A A . 123 GLU CA 1 1
19 48900 1 1 123 GLU CB C 112.301 9.966 9.854 1.00 . A A . 123 GLU CB 1 1
19 48901 1 1 123 GLU CD C 111.614 11.938 11.229 1.00 . A A . 123 GLU CD 1 1
19 48902 1 1 123 GLU CG C 112.740 10.939 10.951 1.00 . A A . 123 GLU CG 1 1
19 48903 1 1 123 GLU H H 114.418 9.005 11.361 1.00 . A A . 123 GLU H 1 1
19 48904 1 1 123 GLU HA H 113.161 8.357 8.722 1.00 . A A . 123 GLU HA 1 1
19 48905 1 1 123 GLU HB2 H 111.927 10.523 9.007 1.00 . A A . 123 GLU HB2 1 1
19 48906 1 1 123 GLU HB3 H 111.521 9.325 10.237 1.00 . A A . 123 GLU HB3 1 1
19 48907 1 1 123 GLU HG2 H 112.963 10.387 11.852 1.00 . A A . 123 GLU HG2 1 1
19 48908 1 1 123 GLU HG3 H 113.620 11.474 10.627 1.00 . A A . 123 GLU HG3 1 1
19 48909 1 1 123 GLU N N 114.100 8.457 10.614 1.00 . A A . 123 GLU N 1 1
19 48910 1 1 123 GLU O O 115.318 10.668 9.398 1.00 . A A . 123 GLU O 1 1
19 48911 1 1 123 GLU OE1 O 110.763 11.629 12.046 1.00 . A A . 123 GLU OE1 1 1
19 48912 1 1 123 GLU OE2 O 111.622 12.995 10.619 1.00 . A A . 123 GLU OE2 1 1
19 48913 1 1 124 GLY C C 115.085 11.058 5.257 1.00 . A A . 124 GLY C 1 1
19 48914 1 1 124 GLY CA C 115.547 10.866 6.703 1.00 . A A . 124 GLY CA 1 1
19 48915 1 1 124 GLY H H 113.915 9.476 6.930 1.00 . A A . 124 GLY H 1 1
19 48916 1 1 124 GLY HA2 H 115.625 11.828 7.189 1.00 . A A . 124 GLY HA2 1 1
19 48917 1 1 124 GLY HA3 H 116.509 10.379 6.708 1.00 . A A . 124 GLY HA3 1 1
19 48918 1 1 124 GLY N N 114.556 10.021 7.433 1.00 . A A . 124 GLY N 1 1
19 48919 1 1 124 GLY O O 113.908 10.992 4.959 1.00 . A A . 124 GLY O 1 1
19 48920 1 1 125 ASP C C 116.340 10.453 2.063 1.00 . A A . 125 ASP C 1 1
19 48921 1 1 125 ASP CA C 115.632 11.498 2.928 1.00 . A A . 125 ASP CA 1 1
19 48922 1 1 125 ASP CB C 116.051 12.899 2.482 1.00 . A A . 125 ASP CB 1 1
19 48923 1 1 125 ASP CG C 115.007 13.916 2.948 1.00 . A A . 125 ASP CG 1 1
19 48924 1 1 125 ASP H H 116.948 11.346 4.626 1.00 . A A . 125 ASP H 1 1
19 48925 1 1 125 ASP HA H 114.563 11.390 2.818 1.00 . A A . 125 ASP HA 1 1
19 48926 1 1 125 ASP HB2 H 117.010 13.143 2.916 1.00 . A A . 125 ASP HB2 1 1
19 48927 1 1 125 ASP HB3 H 116.125 12.930 1.406 1.00 . A A . 125 ASP HB3 1 1
19 48928 1 1 125 ASP N N 116.007 11.298 4.358 1.00 . A A . 125 ASP N 1 1
19 48929 1 1 125 ASP O O 115.763 9.902 1.144 1.00 . A A . 125 ASP O 1 1
19 48930 1 1 125 ASP OD1 O 115.150 14.420 4.050 1.00 . A A . 125 ASP OD1 1 1
19 48931 1 1 125 ASP OD2 O 114.083 14.173 2.195 1.00 . A A . 125 ASP OD2 1 1
19 48932 1 1 126 THR C C 117.858 7.767 1.908 1.00 . A A . 126 THR C 1 1
19 48933 1 1 126 THR CA C 118.343 9.173 1.548 1.00 . A A . 126 THR CA 1 1
19 48934 1 1 126 THR CB C 119.837 9.292 1.854 1.00 . A A . 126 THR CB 1 1
19 48935 1 1 126 THR CG2 C 120.645 8.663 0.718 1.00 . A A . 126 THR CG2 1 1
19 48936 1 1 126 THR H H 118.029 10.640 3.094 1.00 . A A . 126 THR H 1 1
19 48937 1 1 126 THR HA H 118.176 9.351 0.496 1.00 . A A . 126 THR HA 1 1
19 48938 1 1 126 THR HB H 120.059 8.776 2.776 1.00 . A A . 126 THR HB 1 1
19 48939 1 1 126 THR HG1 H 120.942 10.724 2.569 1.00 . A A . 126 THR HG1 1 1
19 48940 1 1 126 THR HG21 H 120.101 7.822 0.312 1.00 . A A . 126 THR HG21 1 1
19 48941 1 1 126 THR HG22 H 120.805 9.396 -0.059 1.00 . A A . 126 THR HG22 1 1
19 48942 1 1 126 THR HG23 H 121.599 8.326 1.097 1.00 . A A . 126 THR HG23 1 1
19 48943 1 1 126 THR N N 117.588 10.180 2.350 1.00 . A A . 126 THR N 1 1
19 48944 1 1 126 THR O O 117.846 7.383 3.063 1.00 . A A . 126 THR O 1 1
19 48945 1 1 126 THR OG1 O 120.185 10.663 1.983 1.00 . A A . 126 THR OG1 1 1
19 48946 1 1 127 LYS C C 117.634 4.638 0.226 1.00 . A A . 127 LYS C 1 1
19 48947 1 1 127 LYS CA C 116.973 5.613 1.202 1.00 . A A . 127 LYS CA 1 1
19 48948 1 1 127 LYS CB C 115.454 5.563 1.023 1.00 . A A . 127 LYS CB 1 1
19 48949 1 1 127 LYS CD C 113.256 6.105 2.083 1.00 . A A . 127 LYS CD 1 1
19 48950 1 1 127 LYS CE C 112.575 7.138 2.984 1.00 . A A . 127 LYS CE 1 1
19 48951 1 1 127 LYS CG C 114.775 6.226 2.223 1.00 . A A . 127 LYS CG 1 1
19 48952 1 1 127 LYS H H 117.481 7.333 0.006 1.00 . A A . 127 LYS H 1 1
19 48953 1 1 127 LYS HA H 117.226 5.337 2.214 1.00 . A A . 127 LYS HA 1 1
19 48954 1 1 127 LYS HB2 H 115.181 6.087 0.118 1.00 . A A . 127 LYS HB2 1 1
19 48955 1 1 127 LYS HB3 H 115.133 4.534 0.954 1.00 . A A . 127 LYS HB3 1 1
19 48956 1 1 127 LYS HD2 H 112.974 6.282 1.056 1.00 . A A . 127 LYS HD2 1 1
19 48957 1 1 127 LYS HD3 H 112.945 5.114 2.377 1.00 . A A . 127 LYS HD3 1 1
19 48958 1 1 127 LYS HE2 H 111.582 6.796 3.237 1.00 . A A . 127 LYS HE2 1 1
19 48959 1 1 127 LYS HE3 H 113.153 7.264 3.888 1.00 . A A . 127 LYS HE3 1 1
19 48960 1 1 127 LYS HG2 H 115.095 5.737 3.132 1.00 . A A . 127 LYS HG2 1 1
19 48961 1 1 127 LYS HG3 H 115.049 7.270 2.260 1.00 . A A . 127 LYS HG3 1 1
19 48962 1 1 127 LYS HZ1 H 111.968 8.309 1.373 1.00 . A A . 127 LYS HZ1 1 1
19 48963 1 1 127 LYS HZ2 H 111.974 9.127 2.859 1.00 . A A . 127 LYS HZ2 1 1
19 48964 1 1 127 LYS HZ3 H 113.441 8.795 2.068 1.00 . A A . 127 LYS HZ3 1 1
19 48965 1 1 127 LYS N N 117.459 6.998 0.926 1.00 . A A . 127 LYS N 1 1
19 48966 1 1 127 LYS NZ N 112.482 8.440 2.267 1.00 . A A . 127 LYS NZ 1 1
19 48967 1 1 127 LYS O O 118.242 5.038 -0.749 1.00 . A A . 127 LYS O 1 1
19 48968 1 1 128 MET C C 117.188 2.061 -1.588 1.00 . A A . 128 MET C 1 1
19 48969 1 1 128 MET CA C 118.136 2.347 -0.422 1.00 . A A . 128 MET CA 1 1
19 48970 1 1 128 MET CB C 118.391 1.054 0.356 1.00 . A A . 128 MET CB 1 1
19 48971 1 1 128 MET CE C 121.698 -0.567 -1.484 1.00 . A A . 128 MET CE 1 1
19 48972 1 1 128 MET CG C 119.274 0.122 -0.477 1.00 . A A . 128 MET CG 1 1
19 48973 1 1 128 MET H H 117.022 3.066 1.277 1.00 . A A . 128 MET H 1 1
19 48974 1 1 128 MET HA H 119.071 2.729 -0.804 1.00 . A A . 128 MET HA 1 1
19 48975 1 1 128 MET HB2 H 118.888 1.285 1.286 1.00 . A A . 128 MET HB2 1 1
19 48976 1 1 128 MET HB3 H 117.450 0.566 0.561 1.00 . A A . 128 MET HB3 1 1
19 48977 1 1 128 MET HE1 H 121.188 -1.486 -1.226 1.00 . A A . 128 MET HE1 1 1
19 48978 1 1 128 MET HE2 H 121.616 -0.390 -2.547 1.00 . A A . 128 MET HE2 1 1
19 48979 1 1 128 MET HE3 H 122.739 -0.649 -1.214 1.00 . A A . 128 MET HE3 1 1
19 48980 1 1 128 MET HG2 H 119.315 -0.849 -0.010 1.00 . A A . 128 MET HG2 1 1
19 48981 1 1 128 MET HG3 H 118.860 0.027 -1.471 1.00 . A A . 128 MET HG3 1 1
19 48982 1 1 128 MET N N 117.518 3.359 0.485 1.00 . A A . 128 MET N 1 1
19 48983 1 1 128 MET O O 115.980 2.111 -1.442 1.00 . A A . 128 MET O 1 1
19 48984 1 1 128 MET SD S 120.945 0.810 -0.585 1.00 . A A . 128 MET SD 1 1
19 48985 1 1 129 ILE C C 116.082 0.175 -3.683 1.00 . A A . 129 ILE C 1 1
19 48986 1 1 129 ILE CA C 116.864 1.473 -3.927 1.00 . A A . 129 ILE CA 1 1
19 48987 1 1 129 ILE CB C 117.742 1.314 -5.170 1.00 . A A . 129 ILE CB 1 1
19 48988 1 1 129 ILE CD1 C 119.382 -0.244 -6.234 1.00 . A A . 129 ILE CD1 1 1
19 48989 1 1 129 ILE CG1 C 118.816 0.256 -4.904 1.00 . A A . 129 ILE CG1 1 1
19 48990 1 1 129 ILE CG2 C 118.413 2.650 -5.496 1.00 . A A . 129 ILE CG2 1 1
19 48991 1 1 129 ILE H H 118.702 1.731 -2.832 1.00 . A A . 129 ILE H 1 1
19 48992 1 1 129 ILE HA H 116.171 2.288 -4.075 1.00 . A A . 129 ILE HA 1 1
19 48993 1 1 129 ILE HB H 117.128 1.007 -6.005 1.00 . A A . 129 ILE HB 1 1
19 48994 1 1 129 ILE HD11 H 119.719 0.599 -6.822 1.00 . A A . 129 ILE HD11 1 1
19 48995 1 1 129 ILE HD12 H 120.214 -0.906 -6.045 1.00 . A A . 129 ILE HD12 1 1
19 48996 1 1 129 ILE HD13 H 118.614 -0.776 -6.775 1.00 . A A . 129 ILE HD13 1 1
19 48997 1 1 129 ILE HG12 H 119.610 0.691 -4.314 1.00 . A A . 129 ILE HG12 1 1
19 48998 1 1 129 ILE HG13 H 118.380 -0.572 -4.367 1.00 . A A . 129 ILE HG13 1 1
19 48999 1 1 129 ILE HG21 H 117.672 3.437 -5.483 1.00 . A A . 129 ILE HG21 1 1
19 49000 1 1 129 ILE HG22 H 119.174 2.860 -4.760 1.00 . A A . 129 ILE HG22 1 1
19 49001 1 1 129 ILE HG23 H 118.864 2.596 -6.475 1.00 . A A . 129 ILE HG23 1 1
19 49002 1 1 129 ILE N N 117.727 1.764 -2.743 1.00 . A A . 129 ILE N 1 1
19 49003 1 1 129 ILE O O 116.405 -0.574 -2.782 1.00 . A A . 129 ILE O 1 1
19 49004 1 1 130 PRO C C 114.861 -2.455 -5.120 1.00 . A A . 130 PRO C 1 1
19 49005 1 1 130 PRO CA C 114.178 -1.268 -4.434 1.00 . A A . 130 PRO CA 1 1
19 49006 1 1 130 PRO CB C 112.895 -0.893 -5.173 1.00 . A A . 130 PRO CB 1 1
19 49007 1 1 130 PRO CD C 114.601 0.808 -5.632 1.00 . A A . 130 PRO CD 1 1
19 49008 1 1 130 PRO CG C 113.166 0.388 -5.934 1.00 . A A . 130 PRO CG 1 1
19 49009 1 1 130 PRO HA H 113.953 -1.511 -3.408 1.00 . A A . 130 PRO HA 1 1
19 49010 1 1 130 PRO HB2 H 112.621 -1.682 -5.861 1.00 . A A . 130 PRO HB2 1 1
19 49011 1 1 130 PRO HB3 H 112.097 -0.732 -4.464 1.00 . A A . 130 PRO HB3 1 1
19 49012 1 1 130 PRO HD2 H 115.222 0.652 -6.503 1.00 . A A . 130 PRO HD2 1 1
19 49013 1 1 130 PRO HD3 H 114.630 1.844 -5.336 1.00 . A A . 130 PRO HD3 1 1
19 49014 1 1 130 PRO HG2 H 113.046 0.216 -6.995 1.00 . A A . 130 PRO HG2 1 1
19 49015 1 1 130 PRO HG3 H 112.487 1.161 -5.608 1.00 . A A . 130 PRO HG3 1 1
19 49016 1 1 130 PRO N N 115.071 -0.062 -4.493 1.00 . A A . 130 PRO N 1 1
19 49017 1 1 130 PRO O O 114.835 -2.581 -6.330 1.00 . A A . 130 PRO O 1 1
19 49018 1 1 131 LEU C C 115.257 -5.738 -4.821 1.00 . A A . 131 LEU C 1 1
19 49019 1 1 131 LEU CA C 116.156 -4.506 -4.951 1.00 . A A . 131 LEU CA 1 1
19 49020 1 1 131 LEU CB C 117.474 -4.757 -4.214 1.00 . A A . 131 LEU CB 1 1
19 49021 1 1 131 LEU CD1 C 119.400 -3.455 -3.300 1.00 . A A . 131 LEU CD1 1 1
19 49022 1 1 131 LEU CD2 C 119.232 -3.876 -5.755 1.00 . A A . 131 LEU CD2 1 1
19 49023 1 1 131 LEU CG C 118.436 -3.597 -4.478 1.00 . A A . 131 LEU CG 1 1
19 49024 1 1 131 LEU H H 115.474 -3.198 -3.382 1.00 . A A . 131 LEU H 1 1
19 49025 1 1 131 LEU HA H 116.357 -4.316 -5.995 1.00 . A A . 131 LEU HA 1 1
19 49026 1 1 131 LEU HB2 H 117.284 -4.834 -3.154 1.00 . A A . 131 LEU HB2 1 1
19 49027 1 1 131 LEU HB3 H 117.915 -5.676 -4.570 1.00 . A A . 131 LEU HB3 1 1
19 49028 1 1 131 LEU HD11 H 118.845 -3.492 -2.374 1.00 . A A . 131 LEU HD11 1 1
19 49029 1 1 131 LEU HD12 H 120.117 -4.264 -3.322 1.00 . A A . 131 LEU HD12 1 1
19 49030 1 1 131 LEU HD13 H 119.920 -2.512 -3.371 1.00 . A A . 131 LEU HD13 1 1
19 49031 1 1 131 LEU HD21 H 119.527 -4.914 -5.776 1.00 . A A . 131 LEU HD21 1 1
19 49032 1 1 131 LEU HD22 H 118.618 -3.658 -6.617 1.00 . A A . 131 LEU HD22 1 1
19 49033 1 1 131 LEU HD23 H 120.113 -3.251 -5.773 1.00 . A A . 131 LEU HD23 1 1
19 49034 1 1 131 LEU HG H 117.873 -2.682 -4.595 1.00 . A A . 131 LEU HG 1 1
19 49035 1 1 131 LEU N N 115.469 -3.324 -4.353 1.00 . A A . 131 LEU N 1 1
19 49036 1 1 131 LEU O O 114.361 -5.777 -3.998 1.00 . A A . 131 LEU O 1 1
19 49037 1 1 132 ASN C C 115.201 -8.902 -4.470 1.00 . A A . 132 ASN C 1 1
19 49038 1 1 132 ASN CA C 114.656 -7.976 -5.559 1.00 . A A . 132 ASN CA 1 1
19 49039 1 1 132 ASN CB C 114.697 -8.696 -6.908 1.00 . A A . 132 ASN CB 1 1
19 49040 1 1 132 ASN CG C 113.536 -9.690 -6.993 1.00 . A A . 132 ASN CG 1 1
19 49041 1 1 132 ASN H H 116.221 -6.682 -6.280 1.00 . A A . 132 ASN H 1 1
19 49042 1 1 132 ASN HA H 113.636 -7.707 -5.325 1.00 . A A . 132 ASN HA 1 1
19 49043 1 1 132 ASN HB2 H 114.611 -7.972 -7.705 1.00 . A A . 132 ASN HB2 1 1
19 49044 1 1 132 ASN HB3 H 115.631 -9.229 -7.004 1.00 . A A . 132 ASN HB3 1 1
19 49045 1 1 132 ASN HD21 H 112.410 -8.497 -8.111 1.00 . A A . 132 ASN HD21 1 1
19 49046 1 1 132 ASN HD22 H 111.717 -9.997 -7.726 1.00 . A A . 132 ASN HD22 1 1
19 49047 1 1 132 ASN N N 115.492 -6.742 -5.628 1.00 . A A . 132 ASN N 1 1
19 49048 1 1 132 ASN ND2 N 112.465 -9.367 -7.666 1.00 . A A . 132 ASN ND2 1 1
19 49049 1 1 132 ASN O O 116.377 -9.214 -4.442 1.00 . A A . 132 ASN O 1 1
19 49050 1 1 132 ASN OD1 O 113.604 -10.769 -6.441 1.00 . A A . 132 ASN OD1 1 1
19 49051 1 1 133 TRP C C 114.352 -11.680 -2.773 1.00 . A A . 133 TRP C 1 1
19 49052 1 1 133 TRP CA C 114.812 -10.249 -2.482 1.00 . A A . 133 TRP CA 1 1
19 49053 1 1 133 TRP CB C 114.219 -9.781 -1.150 1.00 . A A . 133 TRP CB 1 1
19 49054 1 1 133 TRP CD1 C 114.077 -7.259 -1.106 1.00 . A A . 133 TRP CD1 1 1
19 49055 1 1 133 TRP CD2 C 115.981 -8.034 -0.193 1.00 . A A . 133 TRP CD2 1 1
19 49056 1 1 133 TRP CE2 C 116.034 -6.622 -0.103 1.00 . A A . 133 TRP CE2 1 1
19 49057 1 1 133 TRP CE3 C 117.068 -8.771 0.315 1.00 . A A . 133 TRP CE3 1 1
19 49058 1 1 133 TRP CG C 114.729 -8.413 -0.833 1.00 . A A . 133 TRP CG 1 1
19 49059 1 1 133 TRP CH2 C 118.194 -6.712 0.968 1.00 . A A . 133 TRP CH2 1 1
19 49060 1 1 133 TRP CZ2 C 117.124 -5.966 0.470 1.00 . A A . 133 TRP CZ2 1 1
19 49061 1 1 133 TRP CZ3 C 118.166 -8.112 0.892 1.00 . A A . 133 TRP CZ3 1 1
19 49062 1 1 133 TRP H H 113.412 -9.072 -3.623 1.00 . A A . 133 TRP H 1 1
19 49063 1 1 133 TRP HA H 115.890 -10.223 -2.423 1.00 . A A . 133 TRP HA 1 1
19 49064 1 1 133 TRP HB2 H 113.142 -9.757 -1.225 1.00 . A A . 133 TRP HB2 1 1
19 49065 1 1 133 TRP HB3 H 114.511 -10.465 -0.367 1.00 . A A . 133 TRP HB3 1 1
19 49066 1 1 133 TRP HD1 H 113.112 -7.180 -1.583 1.00 . A A . 133 TRP HD1 1 1
19 49067 1 1 133 TRP HE1 H 114.606 -5.250 -0.751 1.00 . A A . 133 TRP HE1 1 1
19 49068 1 1 133 TRP HE3 H 117.056 -9.849 0.260 1.00 . A A . 133 TRP HE3 1 1
19 49069 1 1 133 TRP HH2 H 119.041 -6.212 1.413 1.00 . A A . 133 TRP HH2 1 1
19 49070 1 1 133 TRP HZ2 H 117.140 -4.887 0.527 1.00 . A A . 133 TRP HZ2 1 1
19 49071 1 1 133 TRP HZ3 H 118.994 -8.688 1.278 1.00 . A A . 133 TRP HZ3 1 1
19 49072 1 1 133 TRP N N 114.354 -9.341 -3.574 1.00 . A A . 133 TRP N 1 1
19 49073 1 1 133 TRP NE1 N 114.850 -6.196 -0.673 1.00 . A A . 133 TRP NE1 1 1
19 49074 1 1 133 TRP O O 114.963 -12.636 -2.333 1.00 . A A . 133 TRP O 1 1
19 49075 1 1 134 ASP C C 113.854 -13.995 -4.587 1.00 . A A . 134 ASP C 1 1
19 49076 1 1 134 ASP CA C 112.776 -13.206 -3.836 1.00 . A A . 134 ASP CA 1 1
19 49077 1 1 134 ASP CB C 111.526 -13.092 -4.712 1.00 . A A . 134 ASP CB 1 1
19 49078 1 1 134 ASP CG C 110.475 -12.243 -3.994 1.00 . A A . 134 ASP CG 1 1
19 49079 1 1 134 ASP H H 112.805 -11.052 -3.854 1.00 . A A . 134 ASP H 1 1
19 49080 1 1 134 ASP HA H 112.526 -13.721 -2.921 1.00 . A A . 134 ASP HA 1 1
19 49081 1 1 134 ASP HB2 H 111.786 -12.626 -5.652 1.00 . A A . 134 ASP HB2 1 1
19 49082 1 1 134 ASP HB3 H 111.124 -14.077 -4.897 1.00 . A A . 134 ASP HB3 1 1
19 49083 1 1 134 ASP N N 113.280 -11.837 -3.512 1.00 . A A . 134 ASP N 1 1
19 49084 1 1 134 ASP O O 113.883 -15.211 -4.544 1.00 . A A . 134 ASP O 1 1
19 49085 1 1 134 ASP OD1 O 109.982 -12.687 -2.971 1.00 . A A . 134 ASP OD1 1 1
19 49086 1 1 134 ASP OD2 O 110.181 -11.163 -4.480 1.00 . A A . 134 ASP OD2 1 1
19 49087 1 1 135 ASP C C 117.096 -14.045 -5.192 1.00 . A A . 135 ASP C 1 1
19 49088 1 1 135 ASP CA C 115.814 -14.021 -6.030 1.00 . A A . 135 ASP CA 1 1
19 49089 1 1 135 ASP CB C 116.079 -13.288 -7.346 1.00 . A A . 135 ASP CB 1 1
19 49090 1 1 135 ASP CG C 114.964 -13.609 -8.343 1.00 . A A . 135 ASP CG 1 1
19 49091 1 1 135 ASP H H 114.692 -12.336 -5.294 1.00 . A A . 135 ASP H 1 1
19 49092 1 1 135 ASP HA H 115.501 -15.034 -6.237 1.00 . A A . 135 ASP HA 1 1
19 49093 1 1 135 ASP HB2 H 116.107 -12.223 -7.165 1.00 . A A . 135 ASP HB2 1 1
19 49094 1 1 135 ASP HB3 H 117.026 -13.609 -7.753 1.00 . A A . 135 ASP HB3 1 1
19 49095 1 1 135 ASP N N 114.737 -13.314 -5.275 1.00 . A A . 135 ASP N 1 1
19 49096 1 1 135 ASP O O 118.190 -13.926 -5.713 1.00 . A A . 135 ASP O 1 1
19 49097 1 1 135 ASP OD1 O 113.811 -13.417 -7.995 1.00 . A A . 135 ASP OD1 1 1
19 49098 1 1 135 ASP OD2 O 115.283 -14.042 -9.439 1.00 . A A . 135 ASP OD2 1 1
19 49099 1 1 136 PHE C C 117.882 -15.113 -1.798 1.00 . A A . 136 PHE C 1 1
19 49100 1 1 136 PHE CA C 118.172 -14.237 -3.018 1.00 . A A . 136 PHE CA 1 1
19 49101 1 1 136 PHE CB C 118.511 -12.817 -2.559 1.00 . A A . 136 PHE CB 1 1
19 49102 1 1 136 PHE CD1 C 120.536 -12.104 -3.879 1.00 . A A . 136 PHE CD1 1 1
19 49103 1 1 136 PHE CD2 C 118.354 -11.307 -4.572 1.00 . A A . 136 PHE CD2 1 1
19 49104 1 1 136 PHE CE1 C 121.129 -11.400 -4.933 1.00 . A A . 136 PHE CE1 1 1
19 49105 1 1 136 PHE CE2 C 118.947 -10.602 -5.627 1.00 . A A . 136 PHE CE2 1 1
19 49106 1 1 136 PHE CG C 119.149 -12.057 -3.697 1.00 . A A . 136 PHE CG 1 1
19 49107 1 1 136 PHE CZ C 120.333 -10.650 -5.808 1.00 . A A . 136 PHE CZ 1 1
19 49108 1 1 136 PHE H H 116.075 -14.297 -3.505 1.00 . A A . 136 PHE H 1 1
19 49109 1 1 136 PHE HA H 119.007 -14.647 -3.567 1.00 . A A . 136 PHE HA 1 1
19 49110 1 1 136 PHE HB2 H 117.606 -12.312 -2.251 1.00 . A A . 136 PHE HB2 1 1
19 49111 1 1 136 PHE HB3 H 119.198 -12.863 -1.728 1.00 . A A . 136 PHE HB3 1 1
19 49112 1 1 136 PHE HD1 H 121.150 -12.683 -3.205 1.00 . A A . 136 PHE HD1 1 1
19 49113 1 1 136 PHE HD2 H 117.284 -11.271 -4.431 1.00 . A A . 136 PHE HD2 1 1
19 49114 1 1 136 PHE HE1 H 122.199 -11.437 -5.073 1.00 . A A . 136 PHE HE1 1 1
19 49115 1 1 136 PHE HE2 H 118.333 -10.024 -6.301 1.00 . A A . 136 PHE HE2 1 1
19 49116 1 1 136 PHE HZ H 120.791 -10.106 -6.622 1.00 . A A . 136 PHE HZ 1 1
19 49117 1 1 136 PHE N N 116.967 -14.202 -3.898 1.00 . A A . 136 PHE N 1 1
19 49118 1 1 136 PHE O O 116.740 -15.327 -1.437 1.00 . A A . 136 PHE O 1 1
19 49119 1 1 137 THR C C 119.700 -16.104 1.124 1.00 . A A . 137 THR C 1 1
19 49120 1 1 137 THR CA C 118.700 -16.489 0.033 1.00 . A A . 137 THR CA 1 1
19 49121 1 1 137 THR CB C 118.909 -17.955 -0.357 1.00 . A A . 137 THR CB 1 1
19 49122 1 1 137 THR CG2 C 118.170 -18.857 0.633 1.00 . A A . 137 THR CG2 1 1
19 49123 1 1 137 THR H H 119.817 -15.435 -1.479 1.00 . A A . 137 THR H 1 1
19 49124 1 1 137 THR HA H 117.695 -16.355 0.402 1.00 . A A . 137 THR HA 1 1
19 49125 1 1 137 THR HB H 119.963 -18.187 -0.331 1.00 . A A . 137 THR HB 1 1
19 49126 1 1 137 THR HG1 H 118.553 -19.093 -1.892 1.00 . A A . 137 THR HG1 1 1
19 49127 1 1 137 THR HG21 H 117.175 -18.470 0.798 1.00 . A A . 137 THR HG21 1 1
19 49128 1 1 137 THR HG22 H 118.106 -19.856 0.229 1.00 . A A . 137 THR HG22 1 1
19 49129 1 1 137 THR HG23 H 118.707 -18.880 1.569 1.00 . A A . 137 THR HG23 1 1
19 49130 1 1 137 THR N N 118.908 -15.623 -1.165 1.00 . A A . 137 THR N 1 1
19 49131 1 1 137 THR O O 120.810 -15.692 0.843 1.00 . A A . 137 THR O 1 1
19 49132 1 1 137 THR OG1 O 118.406 -18.172 -1.667 1.00 . A A . 137 THR OG1 1 1
19 49133 1 1 138 LYS C C 121.135 -17.080 3.800 1.00 . A A . 138 LYS C 1 1
19 49134 1 1 138 LYS CA C 120.233 -15.885 3.487 1.00 . A A . 138 LYS CA 1 1
19 49135 1 1 138 LYS CB C 119.411 -15.527 4.727 1.00 . A A . 138 LYS CB 1 1
19 49136 1 1 138 LYS CD C 119.276 -13.711 6.438 1.00 . A A . 138 LYS CD 1 1
19 49137 1 1 138 LYS CE C 118.578 -14.553 7.507 1.00 . A A . 138 LYS CE 1 1
19 49138 1 1 138 LYS CG C 120.226 -14.596 5.629 1.00 . A A . 138 LYS CG 1 1
19 49139 1 1 138 LYS H H 118.413 -16.574 2.563 1.00 . A A . 138 LYS H 1 1
19 49140 1 1 138 LYS HA H 120.841 -15.039 3.200 1.00 . A A . 138 LYS HA 1 1
19 49141 1 1 138 LYS HB2 H 118.501 -15.030 4.425 1.00 . A A . 138 LYS HB2 1 1
19 49142 1 1 138 LYS HB3 H 119.167 -16.427 5.270 1.00 . A A . 138 LYS HB3 1 1
19 49143 1 1 138 LYS HD2 H 119.839 -12.920 6.912 1.00 . A A . 138 LYS HD2 1 1
19 49144 1 1 138 LYS HD3 H 118.535 -13.281 5.781 1.00 . A A . 138 LYS HD3 1 1
19 49145 1 1 138 LYS HE2 H 118.081 -15.390 7.039 1.00 . A A . 138 LYS HE2 1 1
19 49146 1 1 138 LYS HE3 H 119.310 -14.919 8.213 1.00 . A A . 138 LYS HE3 1 1
19 49147 1 1 138 LYS HG2 H 120.831 -15.186 6.301 1.00 . A A . 138 LYS HG2 1 1
19 49148 1 1 138 LYS HG3 H 120.864 -13.974 5.020 1.00 . A A . 138 LYS HG3 1 1
19 49149 1 1 138 LYS HZ1 H 116.923 -13.292 7.533 1.00 . A A . 138 LYS HZ1 1 1
19 49150 1 1 138 LYS HZ2 H 117.038 -14.310 8.887 1.00 . A A . 138 LYS HZ2 1 1
19 49151 1 1 138 LYS HZ3 H 118.061 -12.962 8.746 1.00 . A A . 138 LYS HZ3 1 1
19 49152 1 1 138 LYS N N 119.313 -16.238 2.367 1.00 . A A . 138 LYS N 1 1
19 49153 1 1 138 LYS NZ N 117.574 -13.716 8.222 1.00 . A A . 138 LYS NZ 1 1
19 49154 1 1 138 LYS O O 120.668 -18.137 4.183 1.00 . A A . 138 LYS O 1 1
19 49155 1 1 139 VAL C C 124.079 -17.784 5.251 1.00 . A A . 139 VAL C 1 1
19 49156 1 1 139 VAL CA C 123.365 -18.042 3.922 1.00 . A A . 139 VAL CA 1 1
19 49157 1 1 139 VAL CB C 124.397 -18.141 2.798 1.00 . A A . 139 VAL CB 1 1
19 49158 1 1 139 VAL CG1 C 125.266 -19.382 3.009 1.00 . A A . 139 VAL CG1 1 1
19 49159 1 1 139 VAL CG2 C 123.677 -18.247 1.452 1.00 . A A . 139 VAL CG2 1 1
19 49160 1 1 139 VAL H H 122.773 -16.058 3.328 1.00 . A A . 139 VAL H 1 1
19 49161 1 1 139 VAL HA H 122.812 -18.968 3.985 1.00 . A A . 139 VAL HA 1 1
19 49162 1 1 139 VAL HB H 125.023 -17.259 2.805 1.00 . A A . 139 VAL HB 1 1
19 49163 1 1 139 VAL HG11 H 125.650 -19.386 4.019 1.00 . A A . 139 VAL HG11 1 1
19 49164 1 1 139 VAL HG12 H 124.672 -20.269 2.845 1.00 . A A . 139 VAL HG12 1 1
19 49165 1 1 139 VAL HG13 H 126.091 -19.368 2.311 1.00 . A A . 139 VAL HG13 1 1
19 49166 1 1 139 VAL HG21 H 122.930 -19.026 1.504 1.00 . A A . 139 VAL HG21 1 1
19 49167 1 1 139 VAL HG22 H 123.200 -17.305 1.224 1.00 . A A . 139 VAL HG22 1 1
19 49168 1 1 139 VAL HG23 H 124.391 -18.486 0.678 1.00 . A A . 139 VAL HG23 1 1
19 49169 1 1 139 VAL N N 122.424 -16.920 3.638 1.00 . A A . 139 VAL N 1 1
19 49170 1 1 139 VAL O O 124.352 -18.701 6.005 1.00 . A A . 139 VAL O 1 1
19 49171 1 1 140 SER C C 124.321 -15.109 7.547 1.00 . A A . 140 SER C 1 1
19 49172 1 1 140 SER CA C 125.081 -16.218 6.817 1.00 . A A . 140 SER CA 1 1
19 49173 1 1 140 SER CB C 126.504 -15.746 6.514 1.00 . A A . 140 SER CB 1 1
19 49174 1 1 140 SER H H 124.153 -15.828 4.914 1.00 . A A . 140 SER H 1 1
19 49175 1 1 140 SER HA H 125.120 -17.099 7.442 1.00 . A A . 140 SER HA 1 1
19 49176 1 1 140 SER HB2 H 127.012 -16.485 5.918 1.00 . A A . 140 SER HB2 1 1
19 49177 1 1 140 SER HB3 H 126.463 -14.812 5.968 1.00 . A A . 140 SER HB3 1 1
19 49178 1 1 140 SER HG H 126.744 -14.901 8.251 1.00 . A A . 140 SER HG 1 1
19 49179 1 1 140 SER N N 124.384 -16.545 5.540 1.00 . A A . 140 SER N 1 1
19 49180 1 1 140 SER O O 123.649 -14.301 6.935 1.00 . A A . 140 SER O 1 1
19 49181 1 1 140 SER OG O 127.209 -15.566 7.736 1.00 . A A . 140 SER OG 1 1
19 49182 1 1 141 SER C C 124.344 -13.892 11.017 1.00 . A A . 141 SER C 1 1
19 49183 1 1 141 SER CA C 123.708 -14.017 9.632 1.00 . A A . 141 SER CA 1 1
19 49184 1 1 141 SER CB C 122.235 -14.402 9.780 1.00 . A A . 141 SER CB 1 1
19 49185 1 1 141 SER H H 124.969 -15.735 9.318 1.00 . A A . 141 SER H 1 1
19 49186 1 1 141 SER HA H 123.783 -13.072 9.115 1.00 . A A . 141 SER HA 1 1
19 49187 1 1 141 SER HB2 H 121.760 -14.391 8.814 1.00 . A A . 141 SER HB2 1 1
19 49188 1 1 141 SER HB3 H 122.165 -15.396 10.202 1.00 . A A . 141 SER HB3 1 1
19 49189 1 1 141 SER HG H 121.292 -12.729 10.090 1.00 . A A . 141 SER HG 1 1
19 49190 1 1 141 SER N N 124.422 -15.070 8.851 1.00 . A A . 141 SER N 1 1
19 49191 1 1 141 SER O O 124.758 -14.873 11.609 1.00 . A A . 141 SER O 1 1
19 49192 1 1 141 SER OG O 121.588 -13.465 10.631 1.00 . A A . 141 SER OG 1 1
19 49193 1 1 142 ARG C C 124.238 -11.438 13.657 1.00 . A A . 142 ARG C 1 1
19 49194 1 1 142 ARG CA C 125.032 -12.496 12.886 1.00 . A A . 142 ARG CA 1 1
19 49195 1 1 142 ARG CB C 126.482 -12.031 12.728 1.00 . A A . 142 ARG CB 1 1
19 49196 1 1 142 ARG CD C 128.711 -11.869 13.870 1.00 . A A . 142 ARG CD 1 1
19 49197 1 1 142 ARG CG C 127.232 -12.235 14.047 1.00 . A A . 142 ARG CG 1 1
19 49198 1 1 142 ARG CZ C 130.845 -13.083 13.779 1.00 . A A . 142 ARG CZ 1 1
19 49199 1 1 142 ARG H H 124.082 -11.922 11.039 1.00 . A A . 142 ARG H 1 1
19 49200 1 1 142 ARG HA H 125.012 -13.429 13.431 1.00 . A A . 142 ARG HA 1 1
19 49201 1 1 142 ARG HB2 H 126.960 -12.604 11.946 1.00 . A A . 142 ARG HB2 1 1
19 49202 1 1 142 ARG HB3 H 126.496 -10.983 12.466 1.00 . A A . 142 ARG HB3 1 1
19 49203 1 1 142 ARG HD2 H 128.871 -11.455 12.885 1.00 . A A . 142 ARG HD2 1 1
19 49204 1 1 142 ARG HD3 H 128.991 -11.139 14.615 1.00 . A A . 142 ARG HD3 1 1
19 49205 1 1 142 ARG HE H 129.131 -13.925 14.345 1.00 . A A . 142 ARG HE 1 1
19 49206 1 1 142 ARG HG2 H 126.795 -11.607 14.808 1.00 . A A . 142 ARG HG2 1 1
19 49207 1 1 142 ARG HG3 H 127.155 -13.270 14.346 1.00 . A A . 142 ARG HG3 1 1
19 49208 1 1 142 ARG HH11 H 130.943 -11.147 13.234 1.00 . A A . 142 ARG HH11 1 1
19 49209 1 1 142 ARG HH12 H 132.435 -12.018 13.177 1.00 . A A . 142 ARG HH12 1 1
19 49210 1 1 142 ARG HH21 H 131.085 -15.013 14.258 1.00 . A A . 142 ARG HH21 1 1
19 49211 1 1 142 ARG HH22 H 132.518 -14.182 13.750 1.00 . A A . 142 ARG HH22 1 1
19 49212 1 1 142 ARG N N 124.423 -12.694 11.538 1.00 . A A . 142 ARG N 1 1
19 49213 1 1 142 ARG NE N 129.551 -13.096 14.037 1.00 . A A . 142 ARG NE 1 1
19 49214 1 1 142 ARG NH1 N 131.454 -11.996 13.364 1.00 . A A . 142 ARG NH1 1 1
19 49215 1 1 142 ARG NH2 N 131.537 -14.178 13.942 1.00 . A A . 142 ARG NH2 1 1
19 49216 1 1 142 ARG O O 124.180 -10.288 13.265 1.00 . A A . 142 ARG O 1 1
19 49217 1 1 143 THR C C 123.754 -10.170 16.578 1.00 . A A . 143 THR C 1 1
19 49218 1 1 143 THR CA C 122.839 -10.845 15.555 1.00 . A A . 143 THR CA 1 1
19 49219 1 1 143 THR CB C 121.712 -11.579 16.285 1.00 . A A . 143 THR CB 1 1
19 49220 1 1 143 THR CG2 C 120.750 -10.561 16.899 1.00 . A A . 143 THR CG2 1 1
19 49221 1 1 143 THR H H 123.696 -12.754 15.043 1.00 . A A . 143 THR H 1 1
19 49222 1 1 143 THR HA H 122.417 -10.097 14.900 1.00 . A A . 143 THR HA 1 1
19 49223 1 1 143 THR HB H 122.129 -12.193 17.069 1.00 . A A . 143 THR HB 1 1
19 49224 1 1 143 THR HG1 H 120.420 -12.971 15.862 1.00 . A A . 143 THR HG1 1 1
19 49225 1 1 143 THR HG21 H 121.315 -9.746 17.328 1.00 . A A . 143 THR HG21 1 1
19 49226 1 1 143 THR HG22 H 120.093 -10.178 16.132 1.00 . A A . 143 THR HG22 1 1
19 49227 1 1 143 THR HG23 H 120.164 -11.039 17.670 1.00 . A A . 143 THR HG23 1 1
19 49228 1 1 143 THR N N 123.631 -11.822 14.750 1.00 . A A . 143 THR N 1 1
19 49229 1 1 143 THR O O 124.509 -10.824 17.273 1.00 . A A . 143 THR O 1 1
19 49230 1 1 143 THR OG1 O 121.010 -12.401 15.363 1.00 . A A . 143 THR OG1 1 1
19 49231 1 1 144 VAL C C 123.717 -7.106 18.405 1.00 . A A . 144 VAL C 1 1
19 49232 1 1 144 VAL CA C 124.556 -8.138 17.648 1.00 . A A . 144 VAL CA 1 1
19 49233 1 1 144 VAL CB C 125.685 -7.428 16.899 1.00 . A A . 144 VAL CB 1 1
19 49234 1 1 144 VAL CG1 C 126.658 -6.810 17.905 1.00 . A A . 144 VAL CG1 1 1
19 49235 1 1 144 VAL CG2 C 126.432 -8.440 16.026 1.00 . A A . 144 VAL CG2 1 1
19 49236 1 1 144 VAL H H 123.075 -8.364 16.100 1.00 . A A . 144 VAL H 1 1
19 49237 1 1 144 VAL HA H 124.978 -8.843 18.351 1.00 . A A . 144 VAL HA 1 1
19 49238 1 1 144 VAL HB H 125.269 -6.650 16.276 1.00 . A A . 144 VAL HB 1 1
19 49239 1 1 144 VAL HG11 H 126.972 -7.563 18.612 1.00 . A A . 144 VAL HG11 1 1
19 49240 1 1 144 VAL HG12 H 127.520 -6.425 17.381 1.00 . A A . 144 VAL HG12 1 1
19 49241 1 1 144 VAL HG13 H 126.168 -6.004 18.431 1.00 . A A . 144 VAL HG13 1 1
19 49242 1 1 144 VAL HG21 H 126.489 -9.387 16.542 1.00 . A A . 144 VAL HG21 1 1
19 49243 1 1 144 VAL HG22 H 125.904 -8.569 15.093 1.00 . A A . 144 VAL HG22 1 1
19 49244 1 1 144 VAL HG23 H 127.430 -8.077 15.828 1.00 . A A . 144 VAL HG23 1 1
19 49245 1 1 144 VAL N N 123.692 -8.866 16.673 1.00 . A A . 144 VAL N 1 1
19 49246 1 1 144 VAL O O 123.053 -6.278 17.809 1.00 . A A . 144 VAL O 1 1
19 49247 1 1 145 GLU C C 123.893 -5.141 21.132 1.00 . A A . 145 GLU C 1 1
19 49248 1 1 145 GLU CA C 122.952 -6.180 20.519 1.00 . A A . 145 GLU CA 1 1
19 49249 1 1 145 GLU CB C 122.214 -6.923 21.634 1.00 . A A . 145 GLU CB 1 1
19 49250 1 1 145 GLU CD C 120.615 -6.647 23.535 1.00 . A A . 145 GLU CD 1 1
19 49251 1 1 145 GLU CG C 121.184 -5.991 22.276 1.00 . A A . 145 GLU CG 1 1
19 49252 1 1 145 GLU H H 124.287 -7.831 20.164 1.00 . A A . 145 GLU H 1 1
19 49253 1 1 145 GLU HA H 122.234 -5.684 19.881 1.00 . A A . 145 GLU HA 1 1
19 49254 1 1 145 GLU HB2 H 121.712 -7.786 21.221 1.00 . A A . 145 GLU HB2 1 1
19 49255 1 1 145 GLU HB3 H 122.922 -7.243 22.383 1.00 . A A . 145 GLU HB3 1 1
19 49256 1 1 145 GLU HG2 H 121.659 -5.057 22.538 1.00 . A A . 145 GLU HG2 1 1
19 49257 1 1 145 GLU HG3 H 120.383 -5.805 21.576 1.00 . A A . 145 GLU HG3 1 1
19 49258 1 1 145 GLU N N 123.744 -7.153 19.712 1.00 . A A . 145 GLU N 1 1
19 49259 1 1 145 GLU O O 124.927 -5.475 21.679 1.00 . A A . 145 GLU O 1 1
19 49260 1 1 145 GLU OE1 O 119.783 -7.529 23.396 1.00 . A A . 145 GLU OE1 1 1
19 49261 1 1 145 GLU OE2 O 121.021 -6.258 24.617 1.00 . A A . 145 GLU OE2 1 1
19 49262 1 1 146 ASP C C 123.926 -2.476 23.034 1.00 . A A . 146 ASP C 1 1
19 49263 1 1 146 ASP CA C 124.405 -2.813 21.620 1.00 . A A . 146 ASP CA 1 1
19 49264 1 1 146 ASP CB C 124.323 -1.565 20.738 1.00 . A A . 146 ASP CB 1 1
19 49265 1 1 146 ASP CG C 125.692 -0.885 20.680 1.00 . A A . 146 ASP CG 1 1
19 49266 1 1 146 ASP H H 122.700 -3.644 20.600 1.00 . A A . 146 ASP H 1 1
19 49267 1 1 146 ASP HA H 125.427 -3.161 21.660 1.00 . A A . 146 ASP HA 1 1
19 49268 1 1 146 ASP HB2 H 124.020 -1.850 19.740 1.00 . A A . 146 ASP HB2 1 1
19 49269 1 1 146 ASP HB3 H 123.599 -0.878 21.150 1.00 . A A . 146 ASP HB3 1 1
19 49270 1 1 146 ASP N N 123.538 -3.884 21.045 1.00 . A A . 146 ASP N 1 1
19 49271 1 1 146 ASP O O 123.155 -3.207 23.628 1.00 . A A . 146 ASP O 1 1
19 49272 1 1 146 ASP OD1 O 126.679 -1.591 20.549 1.00 . A A . 146 ASP OD1 1 1
19 49273 1 1 146 ASP OD2 O 125.732 0.332 20.767 1.00 . A A . 146 ASP OD2 1 1
19 49274 1 1 147 THR C C 122.445 -0.739 24.975 1.00 . A A . 147 THR C 1 1
19 49275 1 1 147 THR CA C 123.956 -0.980 24.955 1.00 . A A . 147 THR CA 1 1
19 49276 1 1 147 THR CB C 124.682 0.303 25.366 1.00 . A A . 147 THR CB 1 1
19 49277 1 1 147 THR CG2 C 126.081 -0.042 25.881 1.00 . A A . 147 THR CG2 1 1
19 49278 1 1 147 THR H H 125.001 -0.804 23.078 1.00 . A A . 147 THR H 1 1
19 49279 1 1 147 THR HA H 124.203 -1.772 25.647 1.00 . A A . 147 THR HA 1 1
19 49280 1 1 147 THR HB H 124.127 0.796 26.149 1.00 . A A . 147 THR HB 1 1
19 49281 1 1 147 THR HG1 H 124.778 2.071 24.562 1.00 . A A . 147 THR HG1 1 1
19 49282 1 1 147 THR HG21 H 126.573 -0.697 25.176 1.00 . A A . 147 THR HG21 1 1
19 49283 1 1 147 THR HG22 H 126.657 0.864 25.992 1.00 . A A . 147 THR HG22 1 1
19 49284 1 1 147 THR HG23 H 126.001 -0.538 26.837 1.00 . A A . 147 THR HG23 1 1
19 49285 1 1 147 THR N N 124.380 -1.374 23.578 1.00 . A A . 147 THR N 1 1
19 49286 1 1 147 THR O O 121.749 -1.177 25.872 1.00 . A A . 147 THR O 1 1
19 49287 1 1 147 THR OG1 O 124.788 1.165 24.242 1.00 . A A . 147 THR OG1 1 1
19 49288 1 1 148 ASN C C 119.821 -0.663 22.869 1.00 . A A . 148 ASN C 1 1
19 49289 1 1 148 ASN CA C 120.471 0.231 23.936 1.00 . A A . 148 ASN CA 1 1
19 49290 1 1 148 ASN CB C 120.243 1.701 23.578 1.00 . A A . 148 ASN CB 1 1
19 49291 1 1 148 ASN CG C 120.574 2.578 24.787 1.00 . A A . 148 ASN CG 1 1
19 49292 1 1 148 ASN H H 122.521 0.293 23.279 1.00 . A A . 148 ASN H 1 1
19 49293 1 1 148 ASN HA H 120.030 0.020 24.900 1.00 . A A . 148 ASN HA 1 1
19 49294 1 1 148 ASN HB2 H 120.880 1.972 22.750 1.00 . A A . 148 ASN HB2 1 1
19 49295 1 1 148 ASN HB3 H 119.210 1.849 23.302 1.00 . A A . 148 ASN HB3 1 1
19 49296 1 1 148 ASN HD21 H 121.550 3.934 23.713 1.00 . A A . 148 ASN HD21 1 1
19 49297 1 1 148 ASN HD22 H 121.474 4.246 25.380 1.00 . A A . 148 ASN HD22 1 1
19 49298 1 1 148 ASN N N 121.936 -0.046 23.988 1.00 . A A . 148 ASN N 1 1
19 49299 1 1 148 ASN ND2 N 121.256 3.678 24.612 1.00 . A A . 148 ASN ND2 1 1
19 49300 1 1 148 ASN O O 120.514 -1.248 22.060 1.00 . A A . 148 ASN O 1 1
19 49301 1 1 148 ASN OD1 O 120.211 2.260 25.902 1.00 . A A . 148 ASN OD1 1 1
19 49302 1 1 149 PRO C C 117.558 -0.832 20.599 1.00 . A A . 149 PRO C 1 1
19 49303 1 1 149 PRO CA C 117.679 -1.562 21.940 1.00 . A A . 149 PRO CA 1 1
19 49304 1 1 149 PRO CB C 116.302 -1.727 22.583 1.00 . A A . 149 PRO CB 1 1
19 49305 1 1 149 PRO CD C 117.574 -0.058 23.855 1.00 . A A . 149 PRO CD 1 1
19 49306 1 1 149 PRO CG C 116.241 -0.797 23.778 1.00 . A A . 149 PRO CG 1 1
19 49307 1 1 149 PRO HA H 118.132 -2.531 21.793 1.00 . A A . 149 PRO HA 1 1
19 49308 1 1 149 PRO HB2 H 115.529 -1.466 21.874 1.00 . A A . 149 PRO HB2 1 1
19 49309 1 1 149 PRO HB3 H 116.171 -2.746 22.911 1.00 . A A . 149 PRO HB3 1 1
19 49310 1 1 149 PRO HD2 H 117.438 0.975 23.567 1.00 . A A . 149 PRO HD2 1 1
19 49311 1 1 149 PRO HD3 H 117.972 -0.117 24.856 1.00 . A A . 149 PRO HD3 1 1
19 49312 1 1 149 PRO HG2 H 115.433 -0.091 23.651 1.00 . A A . 149 PRO HG2 1 1
19 49313 1 1 149 PRO HG3 H 116.092 -1.368 24.681 1.00 . A A . 149 PRO HG3 1 1
19 49314 1 1 149 PRO N N 118.506 -0.747 22.892 1.00 . A A . 149 PRO N 1 1
19 49315 1 1 149 PRO O O 117.426 -1.447 19.558 1.00 . A A . 149 PRO O 1 1
19 49316 1 1 150 ALA C C 118.796 1.127 18.551 1.00 . A A . 150 ALA C 1 1
19 49317 1 1 150 ALA CA C 117.497 1.257 19.356 1.00 . A A . 150 ALA CA 1 1
19 49318 1 1 150 ALA CB C 117.251 2.731 19.687 1.00 . A A . 150 ALA CB 1 1
19 49319 1 1 150 ALA H H 117.714 0.945 21.476 1.00 . A A . 150 ALA H 1 1
19 49320 1 1 150 ALA HA H 116.673 0.879 18.770 1.00 . A A . 150 ALA HA 1 1
19 49321 1 1 150 ALA HB1 H 117.925 3.041 20.471 1.00 . A A . 150 ALA HB1 1 1
19 49322 1 1 150 ALA HB2 H 117.423 3.332 18.805 1.00 . A A . 150 ALA HB2 1 1
19 49323 1 1 150 ALA HB3 H 116.230 2.860 20.016 1.00 . A A . 150 ALA HB3 1 1
19 49324 1 1 150 ALA N N 117.605 0.476 20.622 1.00 . A A . 150 ALA N 1 1
19 49325 1 1 150 ALA O O 118.802 1.291 17.346 1.00 . A A . 150 ALA O 1 1
19 49326 1 1 151 LEU C C 121.469 -0.778 18.190 1.00 . A A . 151 LEU C 1 1
19 49327 1 1 151 LEU CA C 121.191 0.700 18.483 1.00 . A A . 151 LEU CA 1 1
19 49328 1 1 151 LEU CB C 122.318 1.269 19.348 1.00 . A A . 151 LEU CB 1 1
19 49329 1 1 151 LEU CD1 C 123.025 3.329 20.574 1.00 . A A . 151 LEU CD1 1 1
19 49330 1 1 151 LEU CD2 C 122.730 3.390 18.094 1.00 . A A . 151 LEU CD2 1 1
19 49331 1 1 151 LEU CG C 122.201 2.793 19.401 1.00 . A A . 151 LEU CG 1 1
19 49332 1 1 151 LEU H H 119.865 0.713 20.179 1.00 . A A . 151 LEU H 1 1
19 49333 1 1 151 LEU HA H 121.142 1.247 17.553 1.00 . A A . 151 LEU HA 1 1
19 49334 1 1 151 LEU HB2 H 122.243 0.866 20.347 1.00 . A A . 151 LEU HB2 1 1
19 49335 1 1 151 LEU HB3 H 123.272 0.997 18.920 1.00 . A A . 151 LEU HB3 1 1
19 49336 1 1 151 LEU HD11 H 122.871 2.700 21.438 1.00 . A A . 151 LEU HD11 1 1
19 49337 1 1 151 LEU HD12 H 124.071 3.327 20.309 1.00 . A A . 151 LEU HD12 1 1
19 49338 1 1 151 LEU HD13 H 122.712 4.337 20.803 1.00 . A A . 151 LEU HD13 1 1
19 49339 1 1 151 LEU HD21 H 123.625 2.865 17.794 1.00 . A A . 151 LEU HD21 1 1
19 49340 1 1 151 LEU HD22 H 121.979 3.291 17.323 1.00 . A A . 151 LEU HD22 1 1
19 49341 1 1 151 LEU HD23 H 122.958 4.435 18.242 1.00 . A A . 151 LEU HD23 1 1
19 49342 1 1 151 LEU HG H 121.165 3.070 19.532 1.00 . A A . 151 LEU HG 1 1
19 49343 1 1 151 LEU N N 119.893 0.838 19.209 1.00 . A A . 151 LEU N 1 1
19 49344 1 1 151 LEU O O 122.608 -1.193 18.095 1.00 . A A . 151 LEU O 1 1
19 49345 1 1 152 THR C C 120.795 -3.211 16.240 1.00 . A A . 152 THR C 1 1
19 49346 1 1 152 THR CA C 120.637 -3.020 17.749 1.00 . A A . 152 THR CA 1 1
19 49347 1 1 152 THR CB C 119.422 -3.813 18.241 1.00 . A A . 152 THR CB 1 1
19 49348 1 1 152 THR CG2 C 119.735 -5.310 18.195 1.00 . A A . 152 THR CG2 1 1
19 49349 1 1 152 THR H H 119.530 -1.211 18.119 1.00 . A A . 152 THR H 1 1
19 49350 1 1 152 THR HA H 121.526 -3.371 18.253 1.00 . A A . 152 THR HA 1 1
19 49351 1 1 152 THR HB H 118.576 -3.606 17.606 1.00 . A A . 152 THR HB 1 1
19 49352 1 1 152 THR HG1 H 119.825 -3.749 20.144 1.00 . A A . 152 THR HG1 1 1
19 49353 1 1 152 THR HG21 H 120.334 -5.525 17.322 1.00 . A A . 152 THR HG21 1 1
19 49354 1 1 152 THR HG22 H 120.280 -5.591 19.084 1.00 . A A . 152 THR HG22 1 1
19 49355 1 1 152 THR HG23 H 118.812 -5.868 18.145 1.00 . A A . 152 THR HG23 1 1
19 49356 1 1 152 THR N N 120.437 -1.571 18.042 1.00 . A A . 152 THR N 1 1
19 49357 1 1 152 THR O O 120.120 -2.573 15.454 1.00 . A A . 152 THR O 1 1
19 49358 1 1 152 THR OG1 O 119.119 -3.431 19.576 1.00 . A A . 152 THR OG1 1 1
19 49359 1 1 153 HIS C C 122.139 -5.796 14.108 1.00 . A A . 153 HIS C 1 1
19 49360 1 1 153 HIS CA C 121.892 -4.310 14.369 1.00 . A A . 153 HIS CA 1 1
19 49361 1 1 153 HIS CB C 123.101 -3.500 13.891 1.00 . A A . 153 HIS CB 1 1
19 49362 1 1 153 HIS CD2 C 125.384 -4.637 14.522 1.00 . A A . 153 HIS CD2 1 1
19 49363 1 1 153 HIS CE1 C 125.635 -3.770 16.492 1.00 . A A . 153 HIS CE1 1 1
19 49364 1 1 153 HIS CG C 124.299 -3.826 14.740 1.00 . A A . 153 HIS CG 1 1
19 49365 1 1 153 HIS H H 122.219 -4.580 16.484 1.00 . A A . 153 HIS H 1 1
19 49366 1 1 153 HIS HA H 121.012 -3.992 13.829 1.00 . A A . 153 HIS HA 1 1
19 49367 1 1 153 HIS HB2 H 123.313 -3.746 12.860 1.00 . A A . 153 HIS HB2 1 1
19 49368 1 1 153 HIS HB3 H 122.880 -2.445 13.970 1.00 . A A . 153 HIS HB3 1 1
19 49369 1 1 153 HIS HD1 H 123.875 -2.658 16.457 1.00 . A A . 153 HIS HD1 1 1
19 49370 1 1 153 HIS HD2 H 125.558 -5.216 13.627 1.00 . A A . 153 HIS HD2 1 1
19 49371 1 1 153 HIS HE1 H 126.034 -3.520 17.464 1.00 . A A . 153 HIS HE1 1 1
19 49372 1 1 153 HIS N N 121.685 -4.081 15.830 1.00 . A A . 153 HIS N 1 1
19 49373 1 1 153 HIS ND1 N 124.479 -3.283 16.003 1.00 . A A . 153 HIS ND1 1 1
19 49374 1 1 153 HIS NE2 N 126.227 -4.600 15.630 1.00 . A A . 153 HIS NE2 1 1
19 49375 1 1 153 HIS O O 122.563 -6.528 14.982 1.00 . A A . 153 HIS O 1 1
19 49376 1 1 154 THR C C 122.742 -7.786 11.188 1.00 . A A . 154 THR C 1 1
19 49377 1 1 154 THR CA C 122.093 -7.681 12.570 1.00 . A A . 154 THR CA 1 1
19 49378 1 1 154 THR CB C 120.748 -8.411 12.558 1.00 . A A . 154 THR CB 1 1
19 49379 1 1 154 THR CG2 C 120.983 -9.916 12.421 1.00 . A A . 154 THR CG2 1 1
19 49380 1 1 154 THR H H 121.537 -5.629 12.222 1.00 . A A . 154 THR H 1 1
19 49381 1 1 154 THR HA H 122.741 -8.130 13.307 1.00 . A A . 154 THR HA 1 1
19 49382 1 1 154 THR HB H 120.157 -8.066 11.724 1.00 . A A . 154 THR HB 1 1
19 49383 1 1 154 THR HG1 H 119.187 -8.547 13.712 1.00 . A A . 154 THR HG1 1 1
19 49384 1 1 154 THR HG21 H 121.865 -10.196 12.977 1.00 . A A . 154 THR HG21 1 1
19 49385 1 1 154 THR HG22 H 120.128 -10.451 12.810 1.00 . A A . 154 THR HG22 1 1
19 49386 1 1 154 THR HG23 H 121.120 -10.166 11.379 1.00 . A A . 154 THR HG23 1 1
19 49387 1 1 154 THR N N 121.877 -6.244 12.906 1.00 . A A . 154 THR N 1 1
19 49388 1 1 154 THR O O 122.135 -7.465 10.183 1.00 . A A . 154 THR O 1 1
19 49389 1 1 154 THR OG1 O 120.057 -8.146 13.772 1.00 . A A . 154 THR OG1 1 1
19 49390 1 1 155 TYR C C 124.036 -9.496 9.017 1.00 . A A . 155 TYR C 1 1
19 49391 1 1 155 TYR CA C 124.671 -8.360 9.821 1.00 . A A . 155 TYR CA 1 1
19 49392 1 1 155 TYR CB C 126.151 -8.666 10.057 1.00 . A A . 155 TYR CB 1 1
19 49393 1 1 155 TYR CD1 C 126.925 -6.275 10.258 1.00 . A A . 155 TYR CD1 1 1
19 49394 1 1 155 TYR CD2 C 127.219 -7.760 12.152 1.00 . A A . 155 TYR CD2 1 1
19 49395 1 1 155 TYR CE1 C 127.508 -5.231 10.985 1.00 . A A . 155 TYR CE1 1 1
19 49396 1 1 155 TYR CE2 C 127.803 -6.716 12.880 1.00 . A A . 155 TYR CE2 1 1
19 49397 1 1 155 TYR CG C 126.780 -7.540 10.842 1.00 . A A . 155 TYR CG 1 1
19 49398 1 1 155 TYR CZ C 127.947 -5.452 12.297 1.00 . A A . 155 TYR CZ 1 1
19 49399 1 1 155 TYR H H 124.437 -8.480 11.960 1.00 . A A . 155 TYR H 1 1
19 49400 1 1 155 TYR HA H 124.577 -7.435 9.271 1.00 . A A . 155 TYR HA 1 1
19 49401 1 1 155 TYR HB2 H 126.244 -9.588 10.612 1.00 . A A . 155 TYR HB2 1 1
19 49402 1 1 155 TYR HB3 H 126.654 -8.765 9.106 1.00 . A A . 155 TYR HB3 1 1
19 49403 1 1 155 TYR HD1 H 126.586 -6.106 9.247 1.00 . A A . 155 TYR HD1 1 1
19 49404 1 1 155 TYR HD2 H 127.108 -8.735 12.602 1.00 . A A . 155 TYR HD2 1 1
19 49405 1 1 155 TYR HE1 H 127.619 -4.255 10.536 1.00 . A A . 155 TYR HE1 1 1
19 49406 1 1 155 TYR HE2 H 128.142 -6.886 13.892 1.00 . A A . 155 TYR HE2 1 1
19 49407 1 1 155 TYR HH H 127.892 -3.698 13.051 1.00 . A A . 155 TYR HH 1 1
19 49408 1 1 155 TYR N N 123.973 -8.231 11.134 1.00 . A A . 155 TYR N 1 1
19 49409 1 1 155 TYR O O 124.216 -10.660 9.325 1.00 . A A . 155 TYR O 1 1
19 49410 1 1 155 TYR OH O 128.522 -4.422 13.014 1.00 . A A . 155 TYR OH 1 1
19 49411 1 1 156 GLU C C 123.357 -10.314 5.806 1.00 . A A . 156 GLU C 1 1
19 49412 1 1 156 GLU CA C 122.645 -10.219 7.158 1.00 . A A . 156 GLU CA 1 1
19 49413 1 1 156 GLU CB C 121.176 -9.857 6.935 1.00 . A A . 156 GLU CB 1 1
19 49414 1 1 156 GLU CD C 118.944 -9.872 8.057 1.00 . A A . 156 GLU CD 1 1
19 49415 1 1 156 GLU CG C 120.455 -9.799 8.283 1.00 . A A . 156 GLU CG 1 1
19 49416 1 1 156 GLU H H 123.169 -8.219 7.765 1.00 . A A . 156 GLU H 1 1
19 49417 1 1 156 GLU HA H 122.710 -11.170 7.666 1.00 . A A . 156 GLU HA 1 1
19 49418 1 1 156 GLU HB2 H 121.112 -8.894 6.450 1.00 . A A . 156 GLU HB2 1 1
19 49419 1 1 156 GLU HB3 H 120.711 -10.606 6.312 1.00 . A A . 156 GLU HB3 1 1
19 49420 1 1 156 GLU HG2 H 120.769 -10.633 8.896 1.00 . A A . 156 GLU HG2 1 1
19 49421 1 1 156 GLU HG3 H 120.697 -8.874 8.783 1.00 . A A . 156 GLU HG3 1 1
19 49422 1 1 156 GLU N N 123.297 -9.165 7.989 1.00 . A A . 156 GLU N 1 1
19 49423 1 1 156 GLU O O 123.640 -9.313 5.174 1.00 . A A . 156 GLU O 1 1
19 49424 1 1 156 GLU OE1 O 118.512 -10.771 7.354 1.00 . A A . 156 GLU OE1 1 1
19 49425 1 1 156 GLU OE2 O 118.244 -9.028 8.592 1.00 . A A . 156 GLU OE2 1 1
19 49426 1 1 157 VAL C C 123.426 -12.425 3.082 1.00 . A A . 157 VAL C 1 1
19 49427 1 1 157 VAL CA C 124.343 -11.680 4.053 1.00 . A A . 157 VAL CA 1 1
19 49428 1 1 157 VAL CB C 125.628 -12.484 4.259 1.00 . A A . 157 VAL CB 1 1
19 49429 1 1 157 VAL CG1 C 126.418 -12.529 2.949 1.00 . A A . 157 VAL CG1 1 1
19 49430 1 1 157 VAL CG2 C 126.479 -11.817 5.343 1.00 . A A . 157 VAL CG2 1 1
19 49431 1 1 157 VAL H H 123.409 -12.299 5.894 1.00 . A A . 157 VAL H 1 1
19 49432 1 1 157 VAL HA H 124.586 -10.710 3.647 1.00 . A A . 157 VAL HA 1 1
19 49433 1 1 157 VAL HB H 125.379 -13.491 4.563 1.00 . A A . 157 VAL HB 1 1
19 49434 1 1 157 VAL HG11 H 126.317 -11.585 2.435 1.00 . A A . 157 VAL HG11 1 1
19 49435 1 1 157 VAL HG12 H 127.461 -12.712 3.164 1.00 . A A . 157 VAL HG12 1 1
19 49436 1 1 157 VAL HG13 H 126.035 -13.322 2.325 1.00 . A A . 157 VAL HG13 1 1
19 49437 1 1 157 VAL HG21 H 126.458 -10.746 5.209 1.00 . A A . 157 VAL HG21 1 1
19 49438 1 1 157 VAL HG22 H 126.083 -12.067 6.316 1.00 . A A . 157 VAL HG22 1 1
19 49439 1 1 157 VAL HG23 H 127.498 -12.169 5.268 1.00 . A A . 157 VAL HG23 1 1
19 49440 1 1 157 VAL N N 123.649 -11.510 5.364 1.00 . A A . 157 VAL N 1 1
19 49441 1 1 157 VAL O O 123.191 -13.611 3.223 1.00 . A A . 157 VAL O 1 1
19 49442 1 1 158 TRP C C 122.803 -12.746 -0.154 1.00 . A A . 158 TRP C 1 1
19 49443 1 1 158 TRP CA C 122.008 -12.398 1.106 1.00 . A A . 158 TRP CA 1 1
19 49444 1 1 158 TRP CB C 120.864 -11.449 0.742 1.00 . A A . 158 TRP CB 1 1
19 49445 1 1 158 TRP CD1 C 120.424 -10.488 3.037 1.00 . A A . 158 TRP CD1 1 1
19 49446 1 1 158 TRP CD2 C 118.657 -11.613 2.218 1.00 . A A . 158 TRP CD2 1 1
19 49447 1 1 158 TRP CE2 C 118.277 -11.134 3.493 1.00 . A A . 158 TRP CE2 1 1
19 49448 1 1 158 TRP CE3 C 117.718 -12.360 1.483 1.00 . A A . 158 TRP CE3 1 1
19 49449 1 1 158 TRP CG C 120.025 -11.190 1.951 1.00 . A A . 158 TRP CG 1 1
19 49450 1 1 158 TRP CH2 C 116.089 -12.130 3.278 1.00 . A A . 158 TRP CH2 1 1
19 49451 1 1 158 TRP CZ2 C 117.010 -11.387 4.021 1.00 . A A . 158 TRP CZ2 1 1
19 49452 1 1 158 TRP CZ3 C 116.442 -12.617 2.011 1.00 . A A . 158 TRP CZ3 1 1
19 49453 1 1 158 TRP H H 123.117 -10.784 2.004 1.00 . A A . 158 TRP H 1 1
19 49454 1 1 158 TRP HA H 121.602 -13.302 1.537 1.00 . A A . 158 TRP HA 1 1
19 49455 1 1 158 TRP HB2 H 121.273 -10.517 0.381 1.00 . A A . 158 TRP HB2 1 1
19 49456 1 1 158 TRP HB3 H 120.256 -11.897 -0.029 1.00 . A A . 158 TRP HB3 1 1
19 49457 1 1 158 TRP HD1 H 121.393 -10.029 3.167 1.00 . A A . 158 TRP HD1 1 1
19 49458 1 1 158 TRP HE1 H 119.418 -10.009 4.825 1.00 . A A . 158 TRP HE1 1 1
19 49459 1 1 158 TRP HE3 H 117.980 -12.740 0.506 1.00 . A A . 158 TRP HE3 1 1
19 49460 1 1 158 TRP HH2 H 115.107 -12.330 3.680 1.00 . A A . 158 TRP HH2 1 1
19 49461 1 1 158 TRP HZ2 H 116.743 -11.010 4.997 1.00 . A A . 158 TRP HZ2 1 1
19 49462 1 1 158 TRP HZ3 H 115.729 -13.192 1.439 1.00 . A A . 158 TRP HZ3 1 1
19 49463 1 1 158 TRP N N 122.910 -11.737 2.094 1.00 . A A . 158 TRP N 1 1
19 49464 1 1 158 TRP NE1 N 119.387 -10.454 3.952 1.00 . A A . 158 TRP NE1 1 1
19 49465 1 1 158 TRP O O 123.319 -11.876 -0.830 1.00 . A A . 158 TRP O 1 1
19 49466 1 1 159 GLN C C 122.686 -14.830 -2.787 1.00 . A A . 159 GLN C 1 1
19 49467 1 1 159 GLN CA C 123.666 -14.428 -1.683 1.00 . A A . 159 GLN CA 1 1
19 49468 1 1 159 GLN CB C 124.563 -15.619 -1.338 1.00 . A A . 159 GLN CB 1 1
19 49469 1 1 159 GLN CD C 126.574 -16.347 -0.044 1.00 . A A . 159 GLN CD 1 1
19 49470 1 1 159 GLN CG C 125.730 -15.144 -0.469 1.00 . A A . 159 GLN CG 1 1
19 49471 1 1 159 GLN H H 122.479 -14.690 0.095 1.00 . A A . 159 GLN H 1 1
19 49472 1 1 159 GLN HA H 124.276 -13.605 -2.025 1.00 . A A . 159 GLN HA 1 1
19 49473 1 1 159 GLN HB2 H 123.987 -16.357 -0.797 1.00 . A A . 159 GLN HB2 1 1
19 49474 1 1 159 GLN HB3 H 124.947 -16.057 -2.246 1.00 . A A . 159 GLN HB3 1 1
19 49475 1 1 159 GLN HE21 H 126.648 -15.800 1.864 1.00 . A A . 159 GLN HE21 1 1
19 49476 1 1 159 GLN HE22 H 127.466 -17.240 1.489 1.00 . A A . 159 GLN HE22 1 1
19 49477 1 1 159 GLN HG2 H 126.342 -14.455 -1.035 1.00 . A A . 159 GLN HG2 1 1
19 49478 1 1 159 GLN HG3 H 125.346 -14.648 0.409 1.00 . A A . 159 GLN HG3 1 1
19 49479 1 1 159 GLN N N 122.905 -14.012 -0.469 1.00 . A A . 159 GLN N 1 1
19 49480 1 1 159 GLN NE2 N 126.925 -16.473 1.207 1.00 . A A . 159 GLN NE2 1 1
19 49481 1 1 159 GLN O O 121.519 -15.062 -2.537 1.00 . A A . 159 GLN O 1 1
19 49482 1 1 159 GLN OE1 O 126.918 -17.181 -0.858 1.00 . A A . 159 GLN OE1 1 1
19 49483 1 1 160 LYS C C 121.949 -16.794 -5.052 1.00 . A A . 160 LYS C 1 1
19 49484 1 1 160 LYS CA C 122.259 -15.299 -5.136 1.00 . A A . 160 LYS CA 1 1
19 49485 1 1 160 LYS CB C 122.955 -14.995 -6.464 1.00 . A A . 160 LYS CB 1 1
19 49486 1 1 160 LYS CD C 122.674 -15.033 -8.947 1.00 . A A . 160 LYS CD 1 1
19 49487 1 1 160 LYS CE C 121.697 -14.619 -10.048 1.00 . A A . 160 LYS CE 1 1
19 49488 1 1 160 LYS CG C 121.940 -15.086 -7.606 1.00 . A A . 160 LYS CG 1 1
19 49489 1 1 160 LYS H H 124.101 -14.720 -4.179 1.00 . A A . 160 LYS H 1 1
19 49490 1 1 160 LYS HA H 121.339 -14.736 -5.074 1.00 . A A . 160 LYS HA 1 1
19 49491 1 1 160 LYS HB2 H 123.373 -13.999 -6.431 1.00 . A A . 160 LYS HB2 1 1
19 49492 1 1 160 LYS HB3 H 123.744 -15.712 -6.629 1.00 . A A . 160 LYS HB3 1 1
19 49493 1 1 160 LYS HD2 H 123.478 -14.313 -8.888 1.00 . A A . 160 LYS HD2 1 1
19 49494 1 1 160 LYS HD3 H 123.079 -16.006 -9.175 1.00 . A A . 160 LYS HD3 1 1
19 49495 1 1 160 LYS HE2 H 120.748 -15.107 -9.889 1.00 . A A . 160 LYS HE2 1 1
19 49496 1 1 160 LYS HE3 H 121.560 -13.547 -10.023 1.00 . A A . 160 LYS HE3 1 1
19 49497 1 1 160 LYS HG2 H 121.395 -16.016 -7.529 1.00 . A A . 160 LYS HG2 1 1
19 49498 1 1 160 LYS HG3 H 121.251 -14.258 -7.542 1.00 . A A . 160 LYS HG3 1 1
19 49499 1 1 160 LYS HZ1 H 123.225 -14.679 -11.462 1.00 . A A . 160 LYS HZ1 1 1
19 49500 1 1 160 LYS HZ2 H 122.229 -16.055 -11.458 1.00 . A A . 160 LYS HZ2 1 1
19 49501 1 1 160 LYS HZ3 H 121.668 -14.599 -12.130 1.00 . A A . 160 LYS HZ3 1 1
19 49502 1 1 160 LYS N N 123.156 -14.913 -4.006 1.00 . A A . 160 LYS N 1 1
19 49503 1 1 160 LYS NZ N 122.246 -15.018 -11.375 1.00 . A A . 160 LYS NZ 1 1
19 49504 1 1 160 LYS O O 122.724 -17.567 -4.518 1.00 . A A . 160 LYS O 1 1
19 49505 1 1 161 LYS C C 121.404 -19.448 -6.429 1.00 . A A . 161 LYS C 1 1
19 49506 1 1 161 LYS CA C 120.455 -18.652 -5.531 1.00 . A A . 161 LYS CA 1 1
19 49507 1 1 161 LYS CB C 119.018 -18.830 -6.026 1.00 . A A . 161 LYS CB 1 1
19 49508 1 1 161 LYS CD C 116.687 -19.239 -5.220 1.00 . A A . 161 LYS CD 1 1
19 49509 1 1 161 LYS CE C 115.887 -19.497 -3.943 1.00 . A A . 161 LYS CE 1 1
19 49510 1 1 161 LYS CG C 118.048 -18.638 -4.858 1.00 . A A . 161 LYS CG 1 1
19 49511 1 1 161 LYS H H 120.218 -16.562 -5.999 1.00 . A A . 161 LYS H 1 1
19 49512 1 1 161 LYS HA H 120.532 -19.012 -4.516 1.00 . A A . 161 LYS HA 1 1
19 49513 1 1 161 LYS HB2 H 118.809 -18.096 -6.793 1.00 . A A . 161 LYS HB2 1 1
19 49514 1 1 161 LYS HB3 H 118.897 -19.821 -6.433 1.00 . A A . 161 LYS HB3 1 1
19 49515 1 1 161 LYS HD2 H 116.148 -18.551 -5.853 1.00 . A A . 161 LYS HD2 1 1
19 49516 1 1 161 LYS HD3 H 116.834 -20.171 -5.745 1.00 . A A . 161 LYS HD3 1 1
19 49517 1 1 161 LYS HE2 H 116.501 -20.034 -3.235 1.00 . A A . 161 LYS HE2 1 1
19 49518 1 1 161 LYS HE3 H 115.582 -18.553 -3.513 1.00 . A A . 161 LYS HE3 1 1
19 49519 1 1 161 LYS HG2 H 118.439 -19.133 -3.981 1.00 . A A . 161 LYS HG2 1 1
19 49520 1 1 161 LYS HG3 H 117.931 -17.585 -4.656 1.00 . A A . 161 LYS HG3 1 1
19 49521 1 1 161 LYS HZ1 H 114.961 -21.148 -4.811 1.00 . A A . 161 LYS HZ1 1 1
19 49522 1 1 161 LYS HZ2 H 114.213 -20.602 -3.387 1.00 . A A . 161 LYS HZ2 1 1
19 49523 1 1 161 LYS HZ3 H 114.021 -19.736 -4.836 1.00 . A A . 161 LYS HZ3 1 1
19 49524 1 1 161 LYS N N 120.823 -17.207 -5.575 1.00 . A A . 161 LYS N 1 1
19 49525 1 1 161 LYS NZ N 114.679 -20.306 -4.268 1.00 . A A . 161 LYS NZ 1 1
19 49526 1 1 161 LYS O O 122.165 -20.275 -5.962 1.00 . A A . 161 LYS O 1 1
19 49527 1 1 162 ALA C C 123.642 -19.281 -8.659 1.00 . A A . 162 ALA C 1 1
19 49528 1 1 162 ALA CA C 122.261 -19.939 -8.651 1.00 . A A . 162 ALA CA 1 1
19 49529 1 1 162 ALA CB C 121.669 -19.899 -10.061 1.00 . A A . 162 ALA CB 1 1
19 49530 1 1 162 ALA H H 120.741 -18.530 -8.062 1.00 . A A . 162 ALA H 1 1
19 49531 1 1 162 ALA HA H 122.353 -20.966 -8.328 1.00 . A A . 162 ALA HA 1 1
19 49532 1 1 162 ALA HB1 H 120.596 -20.012 -10.005 1.00 . A A . 162 ALA HB1 1 1
19 49533 1 1 162 ALA HB2 H 121.907 -18.953 -10.525 1.00 . A A . 162 ALA HB2 1 1
19 49534 1 1 162 ALA HB3 H 122.085 -20.704 -10.649 1.00 . A A . 162 ALA HB3 1 1
19 49535 1 1 162 ALA N N 121.364 -19.202 -7.714 1.00 . A A . 162 ALA N 1 1
19 49536 1 1 162 ALA O O 124.568 -19.888 -8.147 1.00 . A A . 162 ALA O 1 1
19 49537 1 1 162 ALA OXT O 123.750 -18.182 -9.177 1.00 . A A . 162 ALA OXT 1 1
19 49538 2 2 1 MTX C C 134.980 5.718 8.928 1.00 . B A . 170 MTX C 1 1
19 49539 2 2 1 MTX C11 C 133.672 6.076 8.385 1.00 . B A . 170 MTX C11 1 1
19 49540 2 2 1 MTX C12 C 132.722 6.735 9.205 1.00 . B A . 170 MTX C12 1 1
19 49541 2 2 1 MTX C13 C 131.453 7.085 8.681 1.00 . B A . 170 MTX C13 1 1
19 49542 2 2 1 MTX C14 C 131.126 6.776 7.328 1.00 . B A . 170 MTX C14 1 1
19 49543 2 2 1 MTX C15 C 132.087 6.113 6.509 1.00 . B A . 170 MTX C15 1 1
19 49544 2 2 1 MTX C16 C 133.355 5.766 7.039 1.00 . B A . 170 MTX C16 1 1
19 49545 2 2 1 MTX C2 C 127.627 0.167 6.482 1.00 . B A . 170 MTX C2 1 1
19 49546 2 2 1 MTX C4 C 128.213 1.621 4.716 1.00 . B A . 170 MTX C4 1 1
19 49547 2 2 1 MTX C4A C 128.356 2.674 5.657 1.00 . B A . 170 MTX C4A 1 1
19 49548 2 2 1 MTX C6 C 128.852 4.944 6.203 1.00 . B A . 170 MTX C6 1 1
19 49549 2 2 1 MTX C7 C 128.611 4.673 7.565 1.00 . B A . 170 MTX C7 1 1
19 49550 2 2 1 MTX C8A C 128.111 2.402 7.054 1.00 . B A . 170 MTX C8A 1 1
19 49551 2 2 1 MTX C9 C 129.251 6.319 5.755 1.00 . B A . 170 MTX C9 1 1
19 49552 2 2 1 MTX CA C 136.806 4.119 8.948 1.00 . B A . 170 MTX CA 1 1
19 49553 2 2 1 MTX CB C 136.655 3.431 10.304 1.00 . B A . 170 MTX CB 1 1
19 49554 2 2 1 MTX CD C 138.073 2.716 12.237 1.00 . B A . 170 MTX CD 1 1
19 49555 2 2 1 MTX CG C 137.848 3.802 11.185 1.00 . B A . 170 MTX CG 1 1
19 49556 2 2 1 MTX CM C 129.162 8.303 7.305 1.00 . B A . 170 MTX CM 1 1
19 49557 2 2 1 MTX CT C 137.443 3.166 7.930 1.00 . B A . 170 MTX CT 1 1
19 49558 2 2 1 MTX H12 H 132.967 6.970 10.230 1.00 . B A . 170 MTX H12 1 1
19 49559 2 2 1 MTX H13 H 130.731 7.588 9.309 1.00 . B A . 170 MTX H13 1 1
19 49560 2 2 1 MTX H15 H 131.849 5.874 5.483 1.00 . B A . 170 MTX H15 1 1
19 49561 2 2 1 MTX H16 H 134.080 5.263 6.416 1.00 . B A . 170 MTX H16 1 1
19 49562 2 2 1 MTX H7 H 128.718 5.467 8.290 1.00 . B A . 170 MTX H7 1 1
19 49563 2 2 1 MTX H91 H 128.378 6.867 5.401 1.00 . B A . 170 MTX H91 1 1
19 49564 2 2 1 MTX H92 H 129.972 6.257 4.941 1.00 . B A . 170 MTX H92 1 1
19 49565 2 2 1 MTX HA H 137.419 5.011 9.039 1.00 . B A . 170 MTX HA 1 1
19 49566 2 2 1 MTX HB1 H 136.612 2.351 10.176 1.00 . B A . 170 MTX HB1 1 1
19 49567 2 2 1 MTX HB2 H 135.723 3.741 10.780 1.00 . B A . 170 MTX HB2 1 1
19 49568 2 2 1 MTX HG1 H 137.673 4.750 11.690 1.00 . B A . 170 MTX HG1 1 1
19 49569 2 2 1 MTX HG2 H 138.752 3.906 10.582 1.00 . B A . 170 MTX HG2 1 1
19 49570 2 2 1 MTX HM1 H 128.571 8.729 6.494 1.00 . B A . 170 MTX HM1 1 1
19 49571 2 2 1 MTX HM2 H 129.899 9.025 7.656 1.00 . B A . 170 MTX HM2 1 1
19 49572 2 2 1 MTX HM3 H 128.512 7.998 8.126 1.00 . B A . 170 MTX HM3 1 1
19 49573 2 2 1 MTX HN H 134.999 4.006 7.796 1.00 . B A . 170 MTX HN 1 1
19 49574 2 2 1 MTX HN21 H 127.093 -1.285 7.838 1.00 . B A . 170 MTX HN21 1 1
19 49575 2 2 1 MTX HN22 H 127.164 -1.823 6.229 1.00 . B A . 170 MTX HN22 1 1
19 49576 2 2 1 MTX HN41 H 128.342 1.119 2.723 1.00 . B A . 170 MTX HN41 1 1
19 49577 2 2 1 MTX HN42 H 128.704 2.743 3.062 1.00 . B A . 170 MTX HN42 1 1
19 49578 2 2 1 MTX N N 135.502 4.555 8.463 1.00 . B A . 170 MTX N 1 1
19 49579 2 2 1 MTX N1 N 127.745 1.126 7.432 1.00 . B A . 170 MTX N1 1 1
19 49580 2 2 1 MTX N10 N 129.862 7.127 6.804 1.00 . B A . 170 MTX N10 1 1
19 49581 2 2 1 MTX N3 N 127.847 0.371 5.148 1.00 . B A . 170 MTX N3 1 1
19 49582 2 2 1 MTX N5 N 128.727 3.961 5.266 1.00 . B A . 170 MTX N5 1 1
19 49583 2 2 1 MTX N8 N 128.248 3.430 7.984 1.00 . B A . 170 MTX N8 1 1
19 49584 2 2 1 MTX NA2 N 127.259 -1.105 6.890 1.00 . B A . 170 MTX NA2 1 1
19 49585 2 2 1 MTX NA4 N 128.442 1.850 3.369 1.00 . B A . 170 MTX NA4 1 1
19 49586 2 2 1 MTX O O 135.606 6.388 9.746 1.00 . B A . 170 MTX O 1 1
19 49587 2 2 1 MTX O1 O 137.262 1.957 8.066 1.00 . B A . 170 MTX O1 1 1
19 49588 2 2 1 MTX O2 O 138.053 3.648 6.978 1.00 . B A . 170 MTX O2 1 1
19 49589 2 2 1 MTX OE1 O 137.092 2.225 12.791 1.00 . B A . 170 MTX OE1 1 1
19 49590 2 2 1 MTX OE2 O 139.221 2.322 12.436 1.00 . B A . 170 MTX OE2 1 1
20 49591 1 1 1 THR C C 130.499 -7.529 -5.463 1.00 . A A . 1 THR C 1 1
20 49592 1 1 1 THR CA C 131.257 -7.115 -6.725 1.00 . A A . 1 THR CA 1 1
20 49593 1 1 1 THR CB C 130.257 -6.775 -7.833 1.00 . A A . 1 THR CB 1 1
20 49594 1 1 1 THR CG2 C 130.941 -5.910 -8.893 1.00 . A A . 1 THR CG2 1 1
20 49595 1 1 1 THR H1 H 131.587 -9.128 -7.150 1.00 . A A . 1 THR H1 1 1
20 49596 1 1 1 THR H2 H 132.459 -8.058 -8.141 1.00 . A A . 1 THR H2 1 1
20 49597 1 1 1 THR H3 H 132.945 -8.319 -6.534 1.00 . A A . 1 THR H3 1 1
20 49598 1 1 1 THR HA H 131.866 -6.250 -6.513 1.00 . A A . 1 THR HA 1 1
20 49599 1 1 1 THR HB H 129.424 -6.232 -7.414 1.00 . A A . 1 THR HB 1 1
20 49600 1 1 1 THR HG1 H 130.524 -8.387 -8.890 1.00 . A A . 1 THR HG1 1 1
20 49601 1 1 1 THR HG21 H 131.954 -6.255 -9.039 1.00 . A A . 1 THR HG21 1 1
20 49602 1 1 1 THR HG22 H 130.398 -5.985 -9.823 1.00 . A A . 1 THR HG22 1 1
20 49603 1 1 1 THR HG23 H 130.954 -4.882 -8.564 1.00 . A A . 1 THR HG23 1 1
20 49604 1 1 1 THR N N 132.127 -8.240 -7.171 1.00 . A A . 1 THR N 1 1
20 49605 1 1 1 THR O O 130.228 -8.695 -5.246 1.00 . A A . 1 THR O 1 1
20 49606 1 1 1 THR OG1 O 129.788 -7.977 -8.430 1.00 . A A . 1 THR OG1 1 1
20 49607 1 1 2 ALA C C 128.749 -5.647 -2.823 1.00 . A A . 2 ALA C 1 1
20 49608 1 1 2 ALA CA C 129.415 -6.909 -3.375 1.00 . A A . 2 ALA CA 1 1
20 49609 1 1 2 ALA CB C 130.391 -7.466 -2.337 1.00 . A A . 2 ALA CB 1 1
20 49610 1 1 2 ALA H H 130.387 -5.648 -4.827 1.00 . A A . 2 ALA H 1 1
20 49611 1 1 2 ALA HA H 128.658 -7.649 -3.590 1.00 . A A . 2 ALA HA 1 1
20 49612 1 1 2 ALA HB1 H 131.066 -8.161 -2.815 1.00 . A A . 2 ALA HB1 1 1
20 49613 1 1 2 ALA HB2 H 130.957 -6.654 -1.904 1.00 . A A . 2 ALA HB2 1 1
20 49614 1 1 2 ALA HB3 H 129.839 -7.976 -1.561 1.00 . A A . 2 ALA HB3 1 1
20 49615 1 1 2 ALA N N 130.155 -6.579 -4.628 1.00 . A A . 2 ALA N 1 1
20 49616 1 1 2 ALA O O 129.404 -4.657 -2.552 1.00 . A A . 2 ALA O 1 1
20 49617 1 1 3 PHE C C 126.869 -4.457 -0.590 1.00 . A A . 3 PHE C 1 1
20 49618 1 1 3 PHE CA C 126.729 -4.488 -2.114 1.00 . A A . 3 PHE CA 1 1
20 49619 1 1 3 PHE CB C 125.245 -4.586 -2.487 1.00 . A A . 3 PHE CB 1 1
20 49620 1 1 3 PHE CD1 C 125.814 -4.164 -4.919 1.00 . A A . 3 PHE CD1 1 1
20 49621 1 1 3 PHE CD2 C 123.922 -3.004 -3.939 1.00 . A A . 3 PHE CD2 1 1
20 49622 1 1 3 PHE CE1 C 125.569 -3.531 -6.142 1.00 . A A . 3 PHE CE1 1 1
20 49623 1 1 3 PHE CE2 C 123.677 -2.371 -5.164 1.00 . A A . 3 PHE CE2 1 1
20 49624 1 1 3 PHE CG C 124.991 -3.901 -3.814 1.00 . A A . 3 PHE CG 1 1
20 49625 1 1 3 PHE CZ C 124.500 -2.635 -6.265 1.00 . A A . 3 PHE CZ 1 1
20 49626 1 1 3 PHE H H 126.952 -6.491 -2.877 1.00 . A A . 3 PHE H 1 1
20 49627 1 1 3 PHE HA H 127.149 -3.588 -2.536 1.00 . A A . 3 PHE HA 1 1
20 49628 1 1 3 PHE HB2 H 124.962 -5.627 -2.562 1.00 . A A . 3 PHE HB2 1 1
20 49629 1 1 3 PHE HB3 H 124.653 -4.109 -1.721 1.00 . A A . 3 PHE HB3 1 1
20 49630 1 1 3 PHE HD1 H 126.638 -4.856 -4.824 1.00 . A A . 3 PHE HD1 1 1
20 49631 1 1 3 PHE HD2 H 123.287 -2.800 -3.089 1.00 . A A . 3 PHE HD2 1 1
20 49632 1 1 3 PHE HE1 H 126.205 -3.732 -6.991 1.00 . A A . 3 PHE HE1 1 1
20 49633 1 1 3 PHE HE2 H 122.852 -1.680 -5.258 1.00 . A A . 3 PHE HE2 1 1
20 49634 1 1 3 PHE HZ H 124.311 -2.146 -7.210 1.00 . A A . 3 PHE HZ 1 1
20 49635 1 1 3 PHE N N 127.452 -5.679 -2.652 1.00 . A A . 3 PHE N 1 1
20 49636 1 1 3 PHE O O 126.798 -5.478 0.068 1.00 . A A . 3 PHE O 1 1
20 49637 1 1 4 LEU C C 126.618 -1.862 1.936 1.00 . A A . 4 LEU C 1 1
20 49638 1 1 4 LEU CA C 127.217 -3.187 1.456 1.00 . A A . 4 LEU CA 1 1
20 49639 1 1 4 LEU CB C 128.702 -3.238 1.827 1.00 . A A . 4 LEU CB 1 1
20 49640 1 1 4 LEU CD1 C 128.718 -4.717 3.841 1.00 . A A . 4 LEU CD1 1 1
20 49641 1 1 4 LEU CD2 C 130.226 -2.727 3.739 1.00 . A A . 4 LEU CD2 1 1
20 49642 1 1 4 LEU CG C 128.850 -3.275 3.349 1.00 . A A . 4 LEU CG 1 1
20 49643 1 1 4 LEU H H 127.125 -2.484 -0.580 1.00 . A A . 4 LEU H 1 1
20 49644 1 1 4 LEU HA H 126.699 -4.008 1.928 1.00 . A A . 4 LEU HA 1 1
20 49645 1 1 4 LEU HB2 H 129.148 -4.125 1.399 1.00 . A A . 4 LEU HB2 1 1
20 49646 1 1 4 LEU HB3 H 129.199 -2.362 1.439 1.00 . A A . 4 LEU HB3 1 1
20 49647 1 1 4 LEU HD11 H 129.149 -5.387 3.112 1.00 . A A . 4 LEU HD11 1 1
20 49648 1 1 4 LEU HD12 H 129.238 -4.826 4.781 1.00 . A A . 4 LEU HD12 1 1
20 49649 1 1 4 LEU HD13 H 127.674 -4.957 3.978 1.00 . A A . 4 LEU HD13 1 1
20 49650 1 1 4 LEU HD21 H 130.996 -3.330 3.282 1.00 . A A . 4 LEU HD21 1 1
20 49651 1 1 4 LEU HD22 H 130.317 -1.706 3.397 1.00 . A A . 4 LEU HD22 1 1
20 49652 1 1 4 LEU HD23 H 130.334 -2.759 4.813 1.00 . A A . 4 LEU HD23 1 1
20 49653 1 1 4 LEU HG H 128.078 -2.668 3.800 1.00 . A A . 4 LEU HG 1 1
20 49654 1 1 4 LEU N N 127.070 -3.292 -0.027 1.00 . A A . 4 LEU N 1 1
20 49655 1 1 4 LEU O O 127.132 -0.799 1.640 1.00 . A A . 4 LEU O 1 1
20 49656 1 1 5 TRP C C 124.158 -0.945 4.485 1.00 . A A . 5 TRP C 1 1
20 49657 1 1 5 TRP CA C 124.908 -0.662 3.176 1.00 . A A . 5 TRP CA 1 1
20 49658 1 1 5 TRP CB C 123.950 -0.101 2.106 1.00 . A A . 5 TRP CB 1 1
20 49659 1 1 5 TRP CD1 C 121.493 -0.671 2.293 1.00 . A A . 5 TRP CD1 1 1
20 49660 1 1 5 TRP CD2 C 122.683 -2.333 1.351 1.00 . A A . 5 TRP CD2 1 1
20 49661 1 1 5 TRP CE2 C 121.337 -2.769 1.399 1.00 . A A . 5 TRP CE2 1 1
20 49662 1 1 5 TRP CE3 C 123.642 -3.202 0.797 1.00 . A A . 5 TRP CE3 1 1
20 49663 1 1 5 TRP CG C 122.755 -0.994 1.928 1.00 . A A . 5 TRP CG 1 1
20 49664 1 1 5 TRP CH2 C 121.922 -4.873 0.372 1.00 . A A . 5 TRP CH2 1 1
20 49665 1 1 5 TRP CZ2 C 120.956 -4.022 0.916 1.00 . A A . 5 TRP CZ2 1 1
20 49666 1 1 5 TRP CZ3 C 123.260 -4.464 0.312 1.00 . A A . 5 TRP CZ3 1 1
20 49667 1 1 5 TRP H H 125.144 -2.788 2.902 1.00 . A A . 5 TRP H 1 1
20 49668 1 1 5 TRP HA H 125.685 0.064 3.370 1.00 . A A . 5 TRP HA 1 1
20 49669 1 1 5 TRP HB2 H 123.616 0.880 2.408 1.00 . A A . 5 TRP HB2 1 1
20 49670 1 1 5 TRP HB3 H 124.478 -0.021 1.166 1.00 . A A . 5 TRP HB3 1 1
20 49671 1 1 5 TRP HD1 H 121.192 0.258 2.754 1.00 . A A . 5 TRP HD1 1 1
20 49672 1 1 5 TRP HE1 H 119.686 -1.741 2.144 1.00 . A A . 5 TRP HE1 1 1
20 49673 1 1 5 TRP HE3 H 124.676 -2.898 0.745 1.00 . A A . 5 TRP HE3 1 1
20 49674 1 1 5 TRP HH2 H 121.636 -5.844 -0.004 1.00 . A A . 5 TRP HH2 1 1
20 49675 1 1 5 TRP HZ2 H 119.924 -4.333 0.965 1.00 . A A . 5 TRP HZ2 1 1
20 49676 1 1 5 TRP HZ3 H 124.004 -5.123 -0.109 1.00 . A A . 5 TRP HZ3 1 1
20 49677 1 1 5 TRP N N 125.538 -1.918 2.675 1.00 . A A . 5 TRP N 1 1
20 49678 1 1 5 TRP NE1 N 120.652 -1.723 1.980 1.00 . A A . 5 TRP NE1 1 1
20 49679 1 1 5 TRP O O 123.828 -2.076 4.790 1.00 . A A . 5 TRP O 1 1
20 49680 1 1 6 ALA C C 121.776 0.522 6.452 1.00 . A A . 6 ALA C 1 1
20 49681 1 1 6 ALA CA C 123.160 -0.121 6.545 1.00 . A A . 6 ALA CA 1 1
20 49682 1 1 6 ALA CB C 123.951 0.531 7.683 1.00 . A A . 6 ALA CB 1 1
20 49683 1 1 6 ALA H H 124.165 0.978 4.987 1.00 . A A . 6 ALA H 1 1
20 49684 1 1 6 ALA HA H 123.054 -1.178 6.739 1.00 . A A . 6 ALA HA 1 1
20 49685 1 1 6 ALA HB1 H 124.996 0.279 7.584 1.00 . A A . 6 ALA HB1 1 1
20 49686 1 1 6 ALA HB2 H 123.832 1.603 7.634 1.00 . A A . 6 ALA HB2 1 1
20 49687 1 1 6 ALA HB3 H 123.580 0.169 8.631 1.00 . A A . 6 ALA HB3 1 1
20 49688 1 1 6 ALA N N 123.888 0.077 5.257 1.00 . A A . 6 ALA N 1 1
20 49689 1 1 6 ALA O O 121.639 1.663 6.051 1.00 . A A . 6 ALA O 1 1
20 49690 1 1 7 GLN C C 118.636 0.076 8.069 1.00 . A A . 7 GLN C 1 1
20 49691 1 1 7 GLN CA C 119.368 0.362 6.756 1.00 . A A . 7 GLN CA 1 1
20 49692 1 1 7 GLN CB C 118.603 -0.283 5.597 1.00 . A A . 7 GLN CB 1 1
20 49693 1 1 7 GLN CD C 117.236 -2.384 5.489 1.00 . A A . 7 GLN CD 1 1
20 49694 1 1 7 GLN CG C 118.634 -1.811 5.741 1.00 . A A . 7 GLN CG 1 1
20 49695 1 1 7 GLN H H 120.887 -1.118 7.140 1.00 . A A . 7 GLN H 1 1
20 49696 1 1 7 GLN HA H 119.423 1.428 6.601 1.00 . A A . 7 GLN HA 1 1
20 49697 1 1 7 GLN HB2 H 117.580 0.064 5.606 1.00 . A A . 7 GLN HB2 1 1
20 49698 1 1 7 GLN HB3 H 119.067 -0.005 4.662 1.00 . A A . 7 GLN HB3 1 1
20 49699 1 1 7 GLN HE21 H 116.997 -3.002 7.360 1.00 . A A . 7 GLN HE21 1 1
20 49700 1 1 7 GLN HE22 H 115.694 -3.319 6.320 1.00 . A A . 7 GLN HE22 1 1
20 49701 1 1 7 GLN HG2 H 119.325 -2.224 5.023 1.00 . A A . 7 GLN HG2 1 1
20 49702 1 1 7 GLN HG3 H 118.952 -2.076 6.739 1.00 . A A . 7 GLN HG3 1 1
20 49703 1 1 7 GLN N N 120.748 -0.202 6.820 1.00 . A A . 7 GLN N 1 1
20 49704 1 1 7 GLN NE2 N 116.588 -2.948 6.471 1.00 . A A . 7 GLN NE2 1 1
20 49705 1 1 7 GLN O O 119.115 -0.666 8.908 1.00 . A A . 7 GLN O 1 1
20 49706 1 1 7 GLN OE1 O 116.730 -2.317 4.386 1.00 . A A . 7 GLN OE1 1 1
20 49707 1 1 8 ASP C C 115.327 -0.141 9.156 1.00 . A A . 8 ASP C 1 1
20 49708 1 1 8 ASP CA C 116.704 0.428 9.505 1.00 . A A . 8 ASP CA 1 1
20 49709 1 1 8 ASP CB C 116.541 1.754 10.253 1.00 . A A . 8 ASP CB 1 1
20 49710 1 1 8 ASP CG C 115.912 2.794 9.324 1.00 . A A . 8 ASP CG 1 1
20 49711 1 1 8 ASP H H 117.117 1.249 7.556 1.00 . A A . 8 ASP H 1 1
20 49712 1 1 8 ASP HA H 117.235 -0.275 10.130 1.00 . A A . 8 ASP HA 1 1
20 49713 1 1 8 ASP HB2 H 115.904 1.605 11.113 1.00 . A A . 8 ASP HB2 1 1
20 49714 1 1 8 ASP HB3 H 117.508 2.105 10.578 1.00 . A A . 8 ASP HB3 1 1
20 49715 1 1 8 ASP N N 117.478 0.659 8.250 1.00 . A A . 8 ASP N 1 1
20 49716 1 1 8 ASP O O 115.055 -0.475 8.018 1.00 . A A . 8 ASP O 1 1
20 49717 1 1 8 ASP OD1 O 116.487 3.054 8.281 1.00 . A A . 8 ASP OD1 1 1
20 49718 1 1 8 ASP OD2 O 114.864 3.312 9.672 1.00 . A A . 8 ASP OD2 1 1
20 49719 1 1 9 ARG C C 112.368 0.055 8.830 1.00 . A A . 9 ARG C 1 1
20 49720 1 1 9 ARG CA C 113.094 -0.811 9.866 1.00 . A A . 9 ARG CA 1 1
20 49721 1 1 9 ARG CB C 112.291 -0.836 11.172 1.00 . A A . 9 ARG CB 1 1
20 49722 1 1 9 ARG CD C 111.884 0.489 13.252 1.00 . A A . 9 ARG CD 1 1
20 49723 1 1 9 ARG CG C 112.201 0.576 11.759 1.00 . A A . 9 ARG CG 1 1
20 49724 1 1 9 ARG CZ C 109.494 1.046 13.148 1.00 . A A . 9 ARG CZ 1 1
20 49725 1 1 9 ARG H H 114.706 0.014 11.037 1.00 . A A . 9 ARG H 1 1
20 49726 1 1 9 ARG HA H 113.186 -1.818 9.486 1.00 . A A . 9 ARG HA 1 1
20 49727 1 1 9 ARG HB2 H 111.295 -1.205 10.972 1.00 . A A . 9 ARG HB2 1 1
20 49728 1 1 9 ARG HB3 H 112.780 -1.487 11.881 1.00 . A A . 9 ARG HB3 1 1
20 49729 1 1 9 ARG HD2 H 112.485 -0.288 13.703 1.00 . A A . 9 ARG HD2 1 1
20 49730 1 1 9 ARG HD3 H 112.106 1.434 13.723 1.00 . A A . 9 ARG HD3 1 1
20 49731 1 1 9 ARG HE H 110.178 -0.714 13.780 1.00 . A A . 9 ARG HE 1 1
20 49732 1 1 9 ARG HG2 H 113.143 1.086 11.618 1.00 . A A . 9 ARG HG2 1 1
20 49733 1 1 9 ARG HG3 H 111.417 1.124 11.258 1.00 . A A . 9 ARG HG3 1 1
20 49734 1 1 9 ARG HH11 H 110.736 2.511 12.544 1.00 . A A . 9 ARG HH11 1 1
20 49735 1 1 9 ARG HH12 H 109.050 2.884 12.476 1.00 . A A . 9 ARG HH12 1 1
20 49736 1 1 9 ARG HH21 H 108.007 -0.188 13.675 1.00 . A A . 9 ARG HH21 1 1
20 49737 1 1 9 ARG HH22 H 107.519 1.375 13.109 1.00 . A A . 9 ARG HH22 1 1
20 49738 1 1 9 ARG N N 114.458 -0.258 10.130 1.00 . A A . 9 ARG N 1 1
20 49739 1 1 9 ARG NE N 110.434 0.168 13.437 1.00 . A A . 9 ARG NE 1 1
20 49740 1 1 9 ARG NH1 N 109.785 2.240 12.687 1.00 . A A . 9 ARG NH1 1 1
20 49741 1 1 9 ARG NH2 N 108.243 0.719 13.325 1.00 . A A . 9 ARG NH2 1 1
20 49742 1 1 9 ARG O O 111.718 -0.452 7.934 1.00 . A A . 9 ARG O 1 1
20 49743 1 1 10 ASP C C 112.362 2.031 6.576 1.00 . A A . 10 ASP C 1 1
20 49744 1 1 10 ASP CA C 111.789 2.259 7.977 1.00 . A A . 10 ASP CA 1 1
20 49745 1 1 10 ASP CB C 112.012 3.716 8.387 1.00 . A A . 10 ASP CB 1 1
20 49746 1 1 10 ASP CG C 111.344 3.974 9.739 1.00 . A A . 10 ASP CG 1 1
20 49747 1 1 10 ASP H H 113.001 1.736 9.681 1.00 . A A . 10 ASP H 1 1
20 49748 1 1 10 ASP HA H 110.730 2.045 7.970 1.00 . A A . 10 ASP HA 1 1
20 49749 1 1 10 ASP HB2 H 113.073 3.909 8.465 1.00 . A A . 10 ASP HB2 1 1
20 49750 1 1 10 ASP HB3 H 111.581 4.370 7.644 1.00 . A A . 10 ASP HB3 1 1
20 49751 1 1 10 ASP N N 112.473 1.355 8.949 1.00 . A A . 10 ASP N 1 1
20 49752 1 1 10 ASP O O 111.639 2.015 5.597 1.00 . A A . 10 ASP O 1 1
20 49753 1 1 10 ASP OD1 O 111.689 3.291 10.689 1.00 . A A . 10 ASP OD1 1 1
20 49754 1 1 10 ASP OD2 O 110.498 4.851 9.801 1.00 . A A . 10 ASP OD2 1 1
20 49755 1 1 11 GLY C C 115.160 2.827 4.771 1.00 . A A . 11 GLY C 1 1
20 49756 1 1 11 GLY CA C 114.285 1.627 5.142 1.00 . A A . 11 GLY CA 1 1
20 49757 1 1 11 GLY H H 114.213 1.874 7.282 1.00 . A A . 11 GLY H 1 1
20 49758 1 1 11 GLY HA2 H 114.893 0.735 5.180 1.00 . A A . 11 GLY HA2 1 1
20 49759 1 1 11 GLY HA3 H 113.513 1.506 4.396 1.00 . A A . 11 GLY HA3 1 1
20 49760 1 1 11 GLY N N 113.656 1.856 6.476 1.00 . A A . 11 GLY N 1 1
20 49761 1 1 11 GLY O O 115.347 3.131 3.607 1.00 . A A . 11 GLY O 1 1
20 49762 1 1 12 LEU C C 118.030 4.243 5.446 1.00 . A A . 12 LEU C 1 1
20 49763 1 1 12 LEU CA C 116.567 4.687 5.462 1.00 . A A . 12 LEU CA 1 1
20 49764 1 1 12 LEU CB C 116.366 5.747 6.548 1.00 . A A . 12 LEU CB 1 1
20 49765 1 1 12 LEU CD1 C 115.659 7.773 5.268 1.00 . A A . 12 LEU CD1 1 1
20 49766 1 1 12 LEU CD2 C 117.232 7.998 7.195 1.00 . A A . 12 LEU CD2 1 1
20 49767 1 1 12 LEU CG C 116.815 7.110 6.019 1.00 . A A . 12 LEU CG 1 1
20 49768 1 1 12 LEU H H 115.534 3.241 6.678 1.00 . A A . 12 LEU H 1 1
20 49769 1 1 12 LEU HA H 116.305 5.101 4.500 1.00 . A A . 12 LEU HA 1 1
20 49770 1 1 12 LEU HB2 H 115.322 5.790 6.818 1.00 . A A . 12 LEU HB2 1 1
20 49771 1 1 12 LEU HB3 H 116.953 5.488 7.416 1.00 . A A . 12 LEU HB3 1 1
20 49772 1 1 12 LEU HD11 H 115.138 7.030 4.682 1.00 . A A . 12 LEU HD11 1 1
20 49773 1 1 12 LEU HD12 H 114.975 8.216 5.976 1.00 . A A . 12 LEU HD12 1 1
20 49774 1 1 12 LEU HD13 H 116.048 8.540 4.614 1.00 . A A . 12 LEU HD13 1 1
20 49775 1 1 12 LEU HD21 H 117.664 7.386 7.972 1.00 . A A . 12 LEU HD21 1 1
20 49776 1 1 12 LEU HD22 H 117.961 8.721 6.859 1.00 . A A . 12 LEU HD22 1 1
20 49777 1 1 12 LEU HD23 H 116.366 8.514 7.582 1.00 . A A . 12 LEU HD23 1 1
20 49778 1 1 12 LEU HG H 117.652 6.979 5.349 1.00 . A A . 12 LEU HG 1 1
20 49779 1 1 12 LEU N N 115.698 3.508 5.751 1.00 . A A . 12 LEU N 1 1
20 49780 1 1 12 LEU O O 118.434 3.393 6.216 1.00 . A A . 12 LEU O 1 1
20 49781 1 1 13 ILE C C 121.137 5.585 4.973 1.00 . A A . 13 ILE C 1 1
20 49782 1 1 13 ILE CA C 120.265 4.420 4.502 1.00 . A A . 13 ILE CA 1 1
20 49783 1 1 13 ILE CB C 120.627 4.058 3.060 1.00 . A A . 13 ILE CB 1 1
20 49784 1 1 13 ILE CD1 C 120.752 4.926 0.719 1.00 . A A . 13 ILE CD1 1 1
20 49785 1 1 13 ILE CG1 C 120.222 5.203 2.127 1.00 . A A . 13 ILE CG1 1 1
20 49786 1 1 13 ILE CG2 C 119.888 2.784 2.652 1.00 . A A . 13 ILE CG2 1 1
20 49787 1 1 13 ILE H H 118.473 5.491 3.964 1.00 . A A . 13 ILE H 1 1
20 49788 1 1 13 ILE HA H 120.436 3.565 5.140 1.00 . A A . 13 ILE HA 1 1
20 49789 1 1 13 ILE HB H 121.694 3.894 2.989 1.00 . A A . 13 ILE HB 1 1
20 49790 1 1 13 ILE HD11 H 120.578 3.890 0.466 1.00 . A A . 13 ILE HD11 1 1
20 49791 1 1 13 ILE HD12 H 120.241 5.560 0.010 1.00 . A A . 13 ILE HD12 1 1
20 49792 1 1 13 ILE HD13 H 121.812 5.131 0.687 1.00 . A A . 13 ILE HD13 1 1
20 49793 1 1 13 ILE HG12 H 119.144 5.277 2.097 1.00 . A A . 13 ILE HG12 1 1
20 49794 1 1 13 ILE HG13 H 120.638 6.129 2.491 1.00 . A A . 13 ILE HG13 1 1
20 49795 1 1 13 ILE HG21 H 120.094 2.003 3.369 1.00 . A A . 13 ILE HG21 1 1
20 49796 1 1 13 ILE HG22 H 118.826 2.977 2.625 1.00 . A A . 13 ILE HG22 1 1
20 49797 1 1 13 ILE HG23 H 120.222 2.471 1.674 1.00 . A A . 13 ILE HG23 1 1
20 49798 1 1 13 ILE N N 118.825 4.810 4.574 1.00 . A A . 13 ILE N 1 1
20 49799 1 1 13 ILE O O 122.198 5.387 5.537 1.00 . A A . 13 ILE O 1 1
20 49800 1 1 14 GLY C C 120.608 9.223 5.208 1.00 . A A . 14 GLY C 1 1
20 49801 1 1 14 GLY CA C 121.501 7.980 5.176 1.00 . A A . 14 GLY CA 1 1
20 49802 1 1 14 GLY H H 119.843 6.929 4.288 1.00 . A A . 14 GLY H 1 1
20 49803 1 1 14 GLY HA2 H 121.904 7.801 6.163 1.00 . A A . 14 GLY HA2 1 1
20 49804 1 1 14 GLY HA3 H 122.310 8.141 4.480 1.00 . A A . 14 GLY HA3 1 1
20 49805 1 1 14 GLY N N 120.700 6.798 4.744 1.00 . A A . 14 GLY N 1 1
20 49806 1 1 14 GLY O O 119.430 9.157 4.911 1.00 . A A . 14 GLY O 1 1
20 49807 1 1 15 LYS C C 121.241 12.798 5.239 1.00 . A A . 15 LYS C 1 1
20 49808 1 1 15 LYS CA C 120.357 11.607 5.619 1.00 . A A . 15 LYS CA 1 1
20 49809 1 1 15 LYS CB C 119.817 11.807 7.036 1.00 . A A . 15 LYS CB 1 1
20 49810 1 1 15 LYS CD C 118.194 13.096 8.432 1.00 . A A . 15 LYS CD 1 1
20 49811 1 1 15 LYS CE C 119.151 13.833 9.372 1.00 . A A . 15 LYS CE 1 1
20 49812 1 1 15 LYS CG C 118.830 12.975 7.047 1.00 . A A . 15 LYS CG 1 1
20 49813 1 1 15 LYS H H 122.115 10.375 5.798 1.00 . A A . 15 LYS H 1 1
20 49814 1 1 15 LYS HA H 119.533 11.535 4.925 1.00 . A A . 15 LYS HA 1 1
20 49815 1 1 15 LYS HB2 H 119.314 10.907 7.360 1.00 . A A . 15 LYS HB2 1 1
20 49816 1 1 15 LYS HB3 H 120.636 12.023 7.706 1.00 . A A . 15 LYS HB3 1 1
20 49817 1 1 15 LYS HD2 H 117.267 13.647 8.356 1.00 . A A . 15 LYS HD2 1 1
20 49818 1 1 15 LYS HD3 H 117.996 12.110 8.825 1.00 . A A . 15 LYS HD3 1 1
20 49819 1 1 15 LYS HE2 H 120.167 13.534 9.157 1.00 . A A . 15 LYS HE2 1 1
20 49820 1 1 15 LYS HE3 H 119.050 14.898 9.224 1.00 . A A . 15 LYS HE3 1 1
20 49821 1 1 15 LYS HG2 H 119.353 13.890 6.809 1.00 . A A . 15 LYS HG2 1 1
20 49822 1 1 15 LYS HG3 H 118.058 12.801 6.312 1.00 . A A . 15 LYS HG3 1 1
20 49823 1 1 15 LYS HZ1 H 117.792 13.532 10.921 1.00 . A A . 15 LYS HZ1 1 1
20 49824 1 1 15 LYS HZ2 H 119.163 12.534 10.998 1.00 . A A . 15 LYS HZ2 1 1
20 49825 1 1 15 LYS HZ3 H 119.279 14.175 11.421 1.00 . A A . 15 LYS HZ3 1 1
20 49826 1 1 15 LYS N N 121.164 10.352 5.565 1.00 . A A . 15 LYS N 1 1
20 49827 1 1 15 LYS NZ N 118.821 13.492 10.785 1.00 . A A . 15 LYS NZ 1 1
20 49828 1 1 15 LYS O O 122.192 13.119 5.925 1.00 . A A . 15 LYS O 1 1
20 49829 1 1 16 ASP C C 123.199 14.202 3.483 1.00 . A A . 16 ASP C 1 1
20 49830 1 1 16 ASP CA C 121.744 14.630 3.708 1.00 . A A . 16 ASP CA 1 1
20 49831 1 1 16 ASP CB C 121.695 15.718 4.784 1.00 . A A . 16 ASP CB 1 1
20 49832 1 1 16 ASP CG C 120.535 16.673 4.493 1.00 . A A . 16 ASP CG 1 1
20 49833 1 1 16 ASP H H 120.158 13.171 3.615 1.00 . A A . 16 ASP H 1 1
20 49834 1 1 16 ASP HA H 121.340 15.019 2.786 1.00 . A A . 16 ASP HA 1 1
20 49835 1 1 16 ASP HB2 H 121.552 15.261 5.753 1.00 . A A . 16 ASP HB2 1 1
20 49836 1 1 16 ASP HB3 H 122.622 16.270 4.780 1.00 . A A . 16 ASP HB3 1 1
20 49837 1 1 16 ASP N N 120.930 13.453 4.148 1.00 . A A . 16 ASP N 1 1
20 49838 1 1 16 ASP O O 124.112 14.993 3.621 1.00 . A A . 16 ASP O 1 1
20 49839 1 1 16 ASP OD1 O 119.399 16.243 4.606 1.00 . A A . 16 ASP OD1 1 1
20 49840 1 1 16 ASP OD2 O 120.803 17.815 4.160 1.00 . A A . 16 ASP OD2 1 1
20 49841 1 1 17 GLY C C 125.354 11.829 4.173 1.00 . A A . 17 GLY C 1 1
20 49842 1 1 17 GLY CA C 124.807 12.473 2.897 1.00 . A A . 17 GLY CA 1 1
20 49843 1 1 17 GLY H H 122.662 12.342 3.030 1.00 . A A . 17 GLY H 1 1
20 49844 1 1 17 GLY HA2 H 124.801 11.744 2.099 1.00 . A A . 17 GLY HA2 1 1
20 49845 1 1 17 GLY HA3 H 125.436 13.305 2.620 1.00 . A A . 17 GLY HA3 1 1
20 49846 1 1 17 GLY N N 123.416 12.958 3.135 1.00 . A A . 17 GLY N 1 1
20 49847 1 1 17 GLY O O 125.965 10.778 4.133 1.00 . A A . 17 GLY O 1 1
20 49848 1 1 18 HIS C C 124.582 10.963 7.191 1.00 . A A . 18 HIS C 1 1
20 49849 1 1 18 HIS CA C 125.644 11.885 6.588 1.00 . A A . 18 HIS CA 1 1
20 49850 1 1 18 HIS CB C 125.955 13.021 7.568 1.00 . A A . 18 HIS CB 1 1
20 49851 1 1 18 HIS CD2 C 124.396 15.089 7.114 1.00 . A A . 18 HIS CD2 1 1
20 49852 1 1 18 HIS CE1 C 122.796 14.586 8.487 1.00 . A A . 18 HIS CE1 1 1
20 49853 1 1 18 HIS CG C 124.746 13.907 7.718 1.00 . A A . 18 HIS CG 1 1
20 49854 1 1 18 HIS H H 124.645 13.300 5.305 1.00 . A A . 18 HIS H 1 1
20 49855 1 1 18 HIS HA H 126.545 11.318 6.400 1.00 . A A . 18 HIS HA 1 1
20 49856 1 1 18 HIS HB2 H 126.216 12.605 8.530 1.00 . A A . 18 HIS HB2 1 1
20 49857 1 1 18 HIS HB3 H 126.783 13.604 7.192 1.00 . A A . 18 HIS HB3 1 1
20 49858 1 1 18 HIS HD1 H 123.657 12.821 9.175 1.00 . A A . 18 HIS HD1 1 1
20 49859 1 1 18 HIS HD2 H 124.986 15.609 6.374 1.00 . A A . 18 HIS HD2 1 1
20 49860 1 1 18 HIS HE1 H 121.876 14.617 9.051 1.00 . A A . 18 HIS HE1 1 1
20 49861 1 1 18 HIS N N 125.139 12.454 5.303 1.00 . A A . 18 HIS N 1 1
20 49862 1 1 18 HIS ND1 N 123.712 13.605 8.590 1.00 . A A . 18 HIS ND1 1 1
20 49863 1 1 18 HIS NE2 N 123.164 15.516 7.601 1.00 . A A . 18 HIS NE2 1 1
20 49864 1 1 18 HIS O O 123.401 11.116 6.938 1.00 . A A . 18 HIS O 1 1
20 49865 1 1 19 LEU C C 123.221 9.810 9.697 1.00 . A A . 19 LEU C 1 1
20 49866 1 1 19 LEU CA C 124.015 9.070 8.609 1.00 . A A . 19 LEU CA 1 1
20 49867 1 1 19 LEU CB C 124.765 7.893 9.238 1.00 . A A . 19 LEU CB 1 1
20 49868 1 1 19 LEU CD1 C 126.497 6.171 8.709 1.00 . A A . 19 LEU CD1 1 1
20 49869 1 1 19 LEU CD2 C 124.274 6.097 7.571 1.00 . A A . 19 LEU CD2 1 1
20 49870 1 1 19 LEU CG C 125.360 7.019 8.133 1.00 . A A . 19 LEU CG 1 1
20 49871 1 1 19 LEU H H 125.952 9.908 8.171 1.00 . A A . 19 LEU H 1 1
20 49872 1 1 19 LEU HA H 123.340 8.705 7.852 1.00 . A A . 19 LEU HA 1 1
20 49873 1 1 19 LEU HB2 H 125.558 8.268 9.869 1.00 . A A . 19 LEU HB2 1 1
20 49874 1 1 19 LEU HB3 H 124.080 7.306 9.829 1.00 . A A . 19 LEU HB3 1 1
20 49875 1 1 19 LEU HD11 H 126.191 5.757 9.659 1.00 . A A . 19 LEU HD11 1 1
20 49876 1 1 19 LEU HD12 H 126.730 5.369 8.025 1.00 . A A . 19 LEU HD12 1 1
20 49877 1 1 19 LEU HD13 H 127.371 6.790 8.851 1.00 . A A . 19 LEU HD13 1 1
20 49878 1 1 19 LEU HD21 H 123.388 6.676 7.356 1.00 . A A . 19 LEU HD21 1 1
20 49879 1 1 19 LEU HD22 H 124.630 5.632 6.665 1.00 . A A . 19 LEU HD22 1 1
20 49880 1 1 19 LEU HD23 H 124.038 5.334 8.299 1.00 . A A . 19 LEU HD23 1 1
20 49881 1 1 19 LEU HG H 125.745 7.648 7.344 1.00 . A A . 19 LEU HG 1 1
20 49882 1 1 19 LEU N N 124.995 10.008 7.985 1.00 . A A . 19 LEU N 1 1
20 49883 1 1 19 LEU O O 123.751 10.695 10.341 1.00 . A A . 19 LEU O 1 1
20 49884 1 1 20 PRO C C 121.328 9.459 12.282 1.00 . A A . 20 PRO C 1 1
20 49885 1 1 20 PRO CA C 121.033 10.030 10.891 1.00 . A A . 20 PRO CA 1 1
20 49886 1 1 20 PRO CB C 119.620 9.652 10.455 1.00 . A A . 20 PRO CB 1 1
20 49887 1 1 20 PRO CD C 121.228 8.352 9.133 1.00 . A A . 20 PRO CD 1 1
20 49888 1 1 20 PRO CG C 119.742 8.563 9.409 1.00 . A A . 20 PRO CG 1 1
20 49889 1 1 20 PRO HA H 121.136 11.104 10.903 1.00 . A A . 20 PRO HA 1 1
20 49890 1 1 20 PRO HB2 H 119.056 9.288 11.303 1.00 . A A . 20 PRO HB2 1 1
20 49891 1 1 20 PRO HB3 H 119.126 10.510 10.026 1.00 . A A . 20 PRO HB3 1 1
20 49892 1 1 20 PRO HD2 H 121.535 7.377 9.485 1.00 . A A . 20 PRO HD2 1 1
20 49893 1 1 20 PRO HD3 H 121.418 8.440 8.075 1.00 . A A . 20 PRO HD3 1 1
20 49894 1 1 20 PRO HG2 H 119.302 7.648 9.782 1.00 . A A . 20 PRO HG2 1 1
20 49895 1 1 20 PRO HG3 H 119.245 8.868 8.502 1.00 . A A . 20 PRO HG3 1 1
20 49896 1 1 20 PRO N N 121.970 9.434 9.880 1.00 . A A . 20 PRO N 1 1
20 49897 1 1 20 PRO O O 121.102 10.109 13.287 1.00 . A A . 20 PRO O 1 1
20 49898 1 1 21 TRP C C 123.646 7.430 13.807 1.00 . A A . 21 TRP C 1 1
20 49899 1 1 21 TRP CA C 122.133 7.632 13.670 1.00 . A A . 21 TRP CA 1 1
20 49900 1 1 21 TRP CB C 121.418 6.281 13.780 1.00 . A A . 21 TRP CB 1 1
20 49901 1 1 21 TRP CD1 C 122.979 4.723 12.542 1.00 . A A . 21 TRP CD1 1 1
20 49902 1 1 21 TRP CD2 C 121.065 5.097 11.421 1.00 . A A . 21 TRP CD2 1 1
20 49903 1 1 21 TRP CE2 C 121.838 4.219 10.624 1.00 . A A . 21 TRP CE2 1 1
20 49904 1 1 21 TRP CE3 C 119.805 5.494 10.939 1.00 . A A . 21 TRP CE3 1 1
20 49905 1 1 21 TRP CG C 121.812 5.403 12.634 1.00 . A A . 21 TRP CG 1 1
20 49906 1 1 21 TRP CH2 C 120.122 4.154 8.930 1.00 . A A . 21 TRP CH2 1 1
20 49907 1 1 21 TRP CZ2 C 121.376 3.750 9.394 1.00 . A A . 21 TRP CZ2 1 1
20 49908 1 1 21 TRP CZ3 C 119.337 5.023 9.701 1.00 . A A . 21 TRP CZ3 1 1
20 49909 1 1 21 TRP H H 121.996 7.748 11.522 1.00 . A A . 21 TRP H 1 1
20 49910 1 1 21 TRP HA H 121.787 8.286 14.457 1.00 . A A . 21 TRP HA 1 1
20 49911 1 1 21 TRP HB2 H 121.695 5.803 14.709 1.00 . A A . 21 TRP HB2 1 1
20 49912 1 1 21 TRP HB3 H 120.350 6.438 13.762 1.00 . A A . 21 TRP HB3 1 1
20 49913 1 1 21 TRP HD1 H 123.768 4.729 13.278 1.00 . A A . 21 TRP HD1 1 1
20 49914 1 1 21 TRP HE1 H 123.728 3.448 11.042 1.00 . A A . 21 TRP HE1 1 1
20 49915 1 1 21 TRP HE3 H 119.192 6.163 11.524 1.00 . A A . 21 TRP HE3 1 1
20 49916 1 1 21 TRP HH2 H 119.757 3.796 7.979 1.00 . A A . 21 TRP HH2 1 1
20 49917 1 1 21 TRP HZ2 H 121.984 3.081 8.805 1.00 . A A . 21 TRP HZ2 1 1
20 49918 1 1 21 TRP HZ3 H 118.368 5.334 9.340 1.00 . A A . 21 TRP HZ3 1 1
20 49919 1 1 21 TRP N N 121.826 8.250 12.346 1.00 . A A . 21 TRP N 1 1
20 49920 1 1 21 TRP NE1 N 122.995 4.021 11.350 1.00 . A A . 21 TRP NE1 1 1
20 49921 1 1 21 TRP O O 124.418 7.873 12.977 1.00 . A A . 21 TRP O 1 1
20 49922 1 1 22 HIS C C 125.738 5.082 15.528 1.00 . A A . 22 HIS C 1 1
20 49923 1 1 22 HIS CA C 125.526 6.520 15.053 1.00 . A A . 22 HIS CA 1 1
20 49924 1 1 22 HIS CB C 126.063 7.491 16.107 1.00 . A A . 22 HIS CB 1 1
20 49925 1 1 22 HIS CD2 C 128.547 7.499 16.965 1.00 . A A . 22 HIS CD2 1 1
20 49926 1 1 22 HIS CE1 C 129.540 7.733 15.053 1.00 . A A . 22 HIS CE1 1 1
20 49927 1 1 22 HIS CG C 127.562 7.559 16.010 1.00 . A A . 22 HIS CG 1 1
20 49928 1 1 22 HIS H H 123.422 6.415 15.501 1.00 . A A . 22 HIS H 1 1
20 49929 1 1 22 HIS HA H 126.051 6.673 14.121 1.00 . A A . 22 HIS HA 1 1
20 49930 1 1 22 HIS HB2 H 125.646 8.473 15.938 1.00 . A A . 22 HIS HB2 1 1
20 49931 1 1 22 HIS HB3 H 125.782 7.144 17.091 1.00 . A A . 22 HIS HB3 1 1
20 49932 1 1 22 HIS HD1 H 127.798 7.782 13.917 1.00 . A A . 22 HIS HD1 1 1
20 49933 1 1 22 HIS HD2 H 128.379 7.385 18.026 1.00 . A A . 22 HIS HD2 1 1
20 49934 1 1 22 HIS HE1 H 130.301 7.839 14.295 1.00 . A A . 22 HIS HE1 1 1
20 49935 1 1 22 HIS N N 124.069 6.762 14.850 1.00 . A A . 22 HIS N 1 1
20 49936 1 1 22 HIS ND1 N 128.218 7.708 14.799 1.00 . A A . 22 HIS ND1 1 1
20 49937 1 1 22 HIS NE2 N 129.795 7.609 16.359 1.00 . A A . 22 HIS NE2 1 1
20 49938 1 1 22 HIS O O 125.561 4.772 16.693 1.00 . A A . 22 HIS O 1 1
20 49939 1 1 23 LEU C C 127.824 2.425 14.869 1.00 . A A . 23 LEU C 1 1
20 49940 1 1 23 LEU CA C 126.334 2.778 15.026 1.00 . A A . 23 LEU CA 1 1
20 49941 1 1 23 LEU CB C 125.489 1.869 14.128 1.00 . A A . 23 LEU CB 1 1
20 49942 1 1 23 LEU CD1 C 124.544 0.547 16.025 1.00 . A A . 23 LEU CD1 1 1
20 49943 1 1 23 LEU CD2 C 124.739 -0.483 13.759 1.00 . A A . 23 LEU CD2 1 1
20 49944 1 1 23 LEU CG C 125.392 0.478 14.754 1.00 . A A . 23 LEU CG 1 1
20 49945 1 1 23 LEU H H 126.245 4.477 13.704 1.00 . A A . 23 LEU H 1 1
20 49946 1 1 23 LEU HA H 126.039 2.639 16.056 1.00 . A A . 23 LEU HA 1 1
20 49947 1 1 23 LEU HB2 H 124.498 2.287 14.023 1.00 . A A . 23 LEU HB2 1 1
20 49948 1 1 23 LEU HB3 H 125.952 1.792 13.156 1.00 . A A . 23 LEU HB3 1 1
20 49949 1 1 23 LEU HD11 H 123.814 1.337 15.928 1.00 . A A . 23 LEU HD11 1 1
20 49950 1 1 23 LEU HD12 H 124.039 -0.396 16.174 1.00 . A A . 23 LEU HD12 1 1
20 49951 1 1 23 LEU HD13 H 125.183 0.751 16.872 1.00 . A A . 23 LEU HD13 1 1
20 49952 1 1 23 LEU HD21 H 124.972 -0.171 12.751 1.00 . A A . 23 LEU HD21 1 1
20 49953 1 1 23 LEU HD22 H 125.114 -1.482 13.922 1.00 . A A . 23 LEU HD22 1 1
20 49954 1 1 23 LEU HD23 H 123.667 -0.474 13.899 1.00 . A A . 23 LEU HD23 1 1
20 49955 1 1 23 LEU HG H 126.383 0.125 15.001 1.00 . A A . 23 LEU HG 1 1
20 49956 1 1 23 LEU N N 126.112 4.201 14.635 1.00 . A A . 23 LEU N 1 1
20 49957 1 1 23 LEU O O 128.203 1.768 13.919 1.00 . A A . 23 LEU O 1 1
20 49958 1 1 24 PRO C C 130.427 1.156 15.611 1.00 . A A . 24 PRO C 1 1
20 49959 1 1 24 PRO CA C 130.121 2.640 15.846 1.00 . A A . 24 PRO CA 1 1
20 49960 1 1 24 PRO CB C 130.608 3.064 17.232 1.00 . A A . 24 PRO CB 1 1
20 49961 1 1 24 PRO CD C 128.247 3.695 17.013 1.00 . A A . 24 PRO CD 1 1
20 49962 1 1 24 PRO CG C 129.436 3.678 17.966 1.00 . A A . 24 PRO CG 1 1
20 49963 1 1 24 PRO HA H 130.606 3.238 15.090 1.00 . A A . 24 PRO HA 1 1
20 49964 1 1 24 PRO HB2 H 130.972 2.205 17.777 1.00 . A A . 24 PRO HB2 1 1
20 49965 1 1 24 PRO HB3 H 131.395 3.797 17.134 1.00 . A A . 24 PRO HB3 1 1
20 49966 1 1 24 PRO HD2 H 127.382 3.263 17.496 1.00 . A A . 24 PRO HD2 1 1
20 49967 1 1 24 PRO HD3 H 128.033 4.708 16.708 1.00 . A A . 24 PRO HD3 1 1
20 49968 1 1 24 PRO HG2 H 129.200 3.085 18.839 1.00 . A A . 24 PRO HG2 1 1
20 49969 1 1 24 PRO HG3 H 129.675 4.687 18.263 1.00 . A A . 24 PRO HG3 1 1
20 49970 1 1 24 PRO N N 128.634 2.873 15.808 1.00 . A A . 24 PRO N 1 1
20 49971 1 1 24 PRO O O 131.431 0.808 15.019 1.00 . A A . 24 PRO O 1 1
20 49972 1 1 25 ASP C C 129.810 -1.509 14.390 1.00 . A A . 25 ASP C 1 1
20 49973 1 1 25 ASP CA C 129.796 -1.179 15.885 1.00 . A A . 25 ASP CA 1 1
20 49974 1 1 25 ASP CB C 128.676 -1.964 16.570 1.00 . A A . 25 ASP CB 1 1
20 49975 1 1 25 ASP CG C 129.214 -3.317 17.041 1.00 . A A . 25 ASP CG 1 1
20 49976 1 1 25 ASP H H 128.766 0.594 16.547 1.00 . A A . 25 ASP H 1 1
20 49977 1 1 25 ASP HA H 130.746 -1.452 16.322 1.00 . A A . 25 ASP HA 1 1
20 49978 1 1 25 ASP HB2 H 128.312 -1.404 17.419 1.00 . A A . 25 ASP HB2 1 1
20 49979 1 1 25 ASP HB3 H 127.869 -2.124 15.871 1.00 . A A . 25 ASP HB3 1 1
20 49980 1 1 25 ASP N N 129.566 0.284 16.073 1.00 . A A . 25 ASP N 1 1
20 49981 1 1 25 ASP O O 130.560 -2.357 13.942 1.00 . A A . 25 ASP O 1 1
20 49982 1 1 25 ASP OD1 O 129.378 -4.189 16.206 1.00 . A A . 25 ASP OD1 1 1
20 49983 1 1 25 ASP OD2 O 129.452 -3.456 18.230 1.00 . A A . 25 ASP OD2 1 1
20 49984 1 1 26 ASP C C 130.271 -0.697 11.517 1.00 . A A . 26 ASP C 1 1
20 49985 1 1 26 ASP CA C 128.943 -1.115 12.153 1.00 . A A . 26 ASP CA 1 1
20 49986 1 1 26 ASP CB C 127.801 -0.317 11.521 1.00 . A A . 26 ASP CB 1 1
20 49987 1 1 26 ASP CG C 127.539 -0.831 10.106 1.00 . A A . 26 ASP CG 1 1
20 49988 1 1 26 ASP H H 128.394 -0.169 14.008 1.00 . A A . 26 ASP H 1 1
20 49989 1 1 26 ASP HA H 128.780 -2.169 11.985 1.00 . A A . 26 ASP HA 1 1
20 49990 1 1 26 ASP HB2 H 126.909 -0.433 12.119 1.00 . A A . 26 ASP HB2 1 1
20 49991 1 1 26 ASP HB3 H 128.073 0.728 11.479 1.00 . A A . 26 ASP HB3 1 1
20 49992 1 1 26 ASP N N 128.986 -0.846 13.620 1.00 . A A . 26 ASP N 1 1
20 49993 1 1 26 ASP O O 130.699 -1.262 10.528 1.00 . A A . 26 ASP O 1 1
20 49994 1 1 26 ASP OD1 O 128.459 -0.797 9.305 1.00 . A A . 26 ASP OD1 1 1
20 49995 1 1 26 ASP OD2 O 126.423 -1.248 9.846 1.00 . A A . 26 ASP OD2 1 1
20 49996 1 1 27 LEU C C 133.264 -0.364 11.640 1.00 . A A . 27 LEU C 1 1
20 49997 1 1 27 LEU CA C 132.225 0.752 11.513 1.00 . A A . 27 LEU CA 1 1
20 49998 1 1 27 LEU CB C 132.705 1.985 12.282 1.00 . A A . 27 LEU CB 1 1
20 49999 1 1 27 LEU CD1 C 132.069 4.346 12.794 1.00 . A A . 27 LEU CD1 1 1
20 50000 1 1 27 LEU CD2 C 132.655 3.688 10.456 1.00 . A A . 27 LEU CD2 1 1
20 50001 1 1 27 LEU CG C 131.986 3.227 11.754 1.00 . A A . 27 LEU CG 1 1
20 50002 1 1 27 LEU H H 130.556 0.727 12.874 1.00 . A A . 27 LEU H 1 1
20 50003 1 1 27 LEU HA H 132.095 1.005 10.471 1.00 . A A . 27 LEU HA 1 1
20 50004 1 1 27 LEU HB2 H 132.486 1.861 13.333 1.00 . A A . 27 LEU HB2 1 1
20 50005 1 1 27 LEU HB3 H 133.769 2.102 12.147 1.00 . A A . 27 LEU HB3 1 1
20 50006 1 1 27 LEU HD11 H 132.991 4.253 13.351 1.00 . A A . 27 LEU HD11 1 1
20 50007 1 1 27 LEU HD12 H 132.046 5.304 12.295 1.00 . A A . 27 LEU HD12 1 1
20 50008 1 1 27 LEU HD13 H 131.231 4.272 13.471 1.00 . A A . 27 LEU HD13 1 1
20 50009 1 1 27 LEU HD21 H 132.880 2.827 9.843 1.00 . A A . 27 LEU HD21 1 1
20 50010 1 1 27 LEU HD22 H 131.986 4.346 9.922 1.00 . A A . 27 LEU HD22 1 1
20 50011 1 1 27 LEU HD23 H 133.569 4.213 10.689 1.00 . A A . 27 LEU HD23 1 1
20 50012 1 1 27 LEU HG H 130.950 2.990 11.564 1.00 . A A . 27 LEU HG 1 1
20 50013 1 1 27 LEU N N 130.924 0.289 12.079 1.00 . A A . 27 LEU N 1 1
20 50014 1 1 27 LEU O O 134.163 -0.481 10.829 1.00 . A A . 27 LEU O 1 1
20 50015 1 1 28 HIS C C 133.971 -3.312 11.708 1.00 . A A . 28 HIS C 1 1
20 50016 1 1 28 HIS CA C 134.123 -2.296 12.844 1.00 . A A . 28 HIS CA 1 1
20 50017 1 1 28 HIS CB C 133.855 -2.988 14.183 1.00 . A A . 28 HIS CB 1 1
20 50018 1 1 28 HIS CD2 C 133.238 -1.827 16.458 1.00 . A A . 28 HIS CD2 1 1
20 50019 1 1 28 HIS CE1 C 134.707 -0.236 16.410 1.00 . A A . 28 HIS CE1 1 1
20 50020 1 1 28 HIS CG C 133.951 -1.980 15.294 1.00 . A A . 28 HIS CG 1 1
20 50021 1 1 28 HIS H H 132.410 -1.066 13.292 1.00 . A A . 28 HIS H 1 1
20 50022 1 1 28 HIS HA H 135.126 -1.898 12.838 1.00 . A A . 28 HIS HA 1 1
20 50023 1 1 28 HIS HB2 H 132.867 -3.422 14.173 1.00 . A A . 28 HIS HB2 1 1
20 50024 1 1 28 HIS HB3 H 134.588 -3.765 14.339 1.00 . A A . 28 HIS HB3 1 1
20 50025 1 1 28 HIS HD1 H 135.547 -0.782 14.586 1.00 . A A . 28 HIS HD1 1 1
20 50026 1 1 28 HIS HD2 H 132.427 -2.466 16.779 1.00 . A A . 28 HIS HD2 1 1
20 50027 1 1 28 HIS HE1 H 135.295 0.630 16.674 1.00 . A A . 28 HIS HE1 1 1
20 50028 1 1 28 HIS N N 133.145 -1.184 12.654 1.00 . A A . 28 HIS N 1 1
20 50029 1 1 28 HIS ND1 N 134.882 -0.953 15.285 1.00 . A A . 28 HIS ND1 1 1
20 50030 1 1 28 HIS NE2 N 133.717 -0.726 17.161 1.00 . A A . 28 HIS NE2 1 1
20 50031 1 1 28 HIS O O 134.924 -3.954 11.309 1.00 . A A . 28 HIS O 1 1
20 50032 1 1 29 TYR C C 132.906 -3.774 8.742 1.00 . A A . 29 TYR C 1 1
20 50033 1 1 29 TYR CA C 132.554 -4.432 10.078 1.00 . A A . 29 TYR CA 1 1
20 50034 1 1 29 TYR CB C 131.086 -4.860 10.066 1.00 . A A . 29 TYR CB 1 1
20 50035 1 1 29 TYR CD1 C 131.600 -7.276 9.566 1.00 . A A . 29 TYR CD1 1 1
20 50036 1 1 29 TYR CD2 C 130.111 -6.069 8.080 1.00 . A A . 29 TYR CD2 1 1
20 50037 1 1 29 TYR CE1 C 131.455 -8.424 8.777 1.00 . A A . 29 TYR CE1 1 1
20 50038 1 1 29 TYR CE2 C 129.966 -7.217 7.292 1.00 . A A . 29 TYR CE2 1 1
20 50039 1 1 29 TYR CG C 130.928 -6.098 9.216 1.00 . A A . 29 TYR CG 1 1
20 50040 1 1 29 TYR CZ C 130.638 -8.395 7.641 1.00 . A A . 29 TYR CZ 1 1
20 50041 1 1 29 TYR H H 132.029 -2.928 11.530 1.00 . A A . 29 TYR H 1 1
20 50042 1 1 29 TYR HA H 133.181 -5.299 10.229 1.00 . A A . 29 TYR HA 1 1
20 50043 1 1 29 TYR HB2 H 130.764 -5.072 11.075 1.00 . A A . 29 TYR HB2 1 1
20 50044 1 1 29 TYR HB3 H 130.481 -4.064 9.655 1.00 . A A . 29 TYR HB3 1 1
20 50045 1 1 29 TYR HD1 H 132.229 -7.299 10.442 1.00 . A A . 29 TYR HD1 1 1
20 50046 1 1 29 TYR HD2 H 129.593 -5.160 7.811 1.00 . A A . 29 TYR HD2 1 1
20 50047 1 1 29 TYR HE1 H 131.973 -9.333 9.047 1.00 . A A . 29 TYR HE1 1 1
20 50048 1 1 29 TYR HE2 H 129.336 -7.194 6.415 1.00 . A A . 29 TYR HE2 1 1
20 50049 1 1 29 TYR HH H 129.709 -9.992 7.160 1.00 . A A . 29 TYR HH 1 1
20 50050 1 1 29 TYR N N 132.779 -3.459 11.188 1.00 . A A . 29 TYR N 1 1
20 50051 1 1 29 TYR O O 133.320 -4.435 7.807 1.00 . A A . 29 TYR O 1 1
20 50052 1 1 29 TYR OH O 130.494 -9.526 6.865 1.00 . A A . 29 TYR OH 1 1
20 50053 1 1 30 PHE C C 134.575 -1.805 7.133 1.00 . A A . 30 PHE C 1 1
20 50054 1 1 30 PHE CA C 133.064 -1.769 7.373 1.00 . A A . 30 PHE CA 1 1
20 50055 1 1 30 PHE CB C 132.598 -0.314 7.468 1.00 . A A . 30 PHE CB 1 1
20 50056 1 1 30 PHE CD1 C 131.871 0.030 5.080 1.00 . A A . 30 PHE CD1 1 1
20 50057 1 1 30 PHE CD2 C 133.764 1.293 5.916 1.00 . A A . 30 PHE CD2 1 1
20 50058 1 1 30 PHE CE1 C 132.010 0.648 3.831 1.00 . A A . 30 PHE CE1 1 1
20 50059 1 1 30 PHE CE2 C 133.903 1.912 4.668 1.00 . A A . 30 PHE CE2 1 1
20 50060 1 1 30 PHE CG C 132.748 0.352 6.122 1.00 . A A . 30 PHE CG 1 1
20 50061 1 1 30 PHE CZ C 133.025 1.589 3.625 1.00 . A A . 30 PHE CZ 1 1
20 50062 1 1 30 PHE H H 132.406 -1.972 9.414 1.00 . A A . 30 PHE H 1 1
20 50063 1 1 30 PHE HA H 132.557 -2.256 6.552 1.00 . A A . 30 PHE HA 1 1
20 50064 1 1 30 PHE HB2 H 131.561 -0.288 7.770 1.00 . A A . 30 PHE HB2 1 1
20 50065 1 1 30 PHE HB3 H 133.198 0.209 8.197 1.00 . A A . 30 PHE HB3 1 1
20 50066 1 1 30 PHE HD1 H 131.088 -0.697 5.238 1.00 . A A . 30 PHE HD1 1 1
20 50067 1 1 30 PHE HD2 H 134.441 1.542 6.720 1.00 . A A . 30 PHE HD2 1 1
20 50068 1 1 30 PHE HE1 H 131.334 0.399 3.027 1.00 . A A . 30 PHE HE1 1 1
20 50069 1 1 30 PHE HE2 H 134.686 2.638 4.509 1.00 . A A . 30 PHE HE2 1 1
20 50070 1 1 30 PHE HZ H 133.133 2.066 2.662 1.00 . A A . 30 PHE HZ 1 1
20 50071 1 1 30 PHE N N 132.743 -2.479 8.647 1.00 . A A . 30 PHE N 1 1
20 50072 1 1 30 PHE O O 135.029 -1.918 6.010 1.00 . A A . 30 PHE O 1 1
20 50073 1 1 31 ARG C C 137.274 -3.103 7.500 1.00 . A A . 31 ARG C 1 1
20 50074 1 1 31 ARG CA C 136.837 -1.733 8.024 1.00 . A A . 31 ARG CA 1 1
20 50075 1 1 31 ARG CB C 137.498 -1.470 9.378 1.00 . A A . 31 ARG CB 1 1
20 50076 1 1 31 ARG CD C 139.731 -1.894 10.428 1.00 . A A . 31 ARG CD 1 1
20 50077 1 1 31 ARG CG C 139.012 -1.343 9.193 1.00 . A A . 31 ARG CG 1 1
20 50078 1 1 31 ARG CZ C 141.148 0.009 11.064 1.00 . A A . 31 ARG CZ 1 1
20 50079 1 1 31 ARG H H 134.959 -1.617 9.073 1.00 . A A . 31 ARG H 1 1
20 50080 1 1 31 ARG HA H 137.137 -0.969 7.323 1.00 . A A . 31 ARG HA 1 1
20 50081 1 1 31 ARG HB2 H 137.106 -0.554 9.797 1.00 . A A . 31 ARG HB2 1 1
20 50082 1 1 31 ARG HB3 H 137.287 -2.290 10.048 1.00 . A A . 31 ARG HB3 1 1
20 50083 1 1 31 ARG HD2 H 139.075 -2.571 10.957 1.00 . A A . 31 ARG HD2 1 1
20 50084 1 1 31 ARG HD3 H 140.620 -2.423 10.120 1.00 . A A . 31 ARG HD3 1 1
20 50085 1 1 31 ARG HE H 139.582 -0.594 12.136 1.00 . A A . 31 ARG HE 1 1
20 50086 1 1 31 ARG HG2 H 139.315 -1.902 8.320 1.00 . A A . 31 ARG HG2 1 1
20 50087 1 1 31 ARG HG3 H 139.272 -0.303 9.063 1.00 . A A . 31 ARG HG3 1 1
20 50088 1 1 31 ARG HH11 H 141.681 -0.916 9.357 1.00 . A A . 31 ARG HH11 1 1
20 50089 1 1 31 ARG HH12 H 142.668 0.425 9.822 1.00 . A A . 31 ARG HH12 1 1
20 50090 1 1 31 ARG HH21 H 140.885 1.135 12.698 1.00 . A A . 31 ARG HH21 1 1
20 50091 1 1 31 ARG HH22 H 142.224 1.575 11.692 1.00 . A A . 31 ARG HH22 1 1
20 50092 1 1 31 ARG N N 135.353 -1.708 8.181 1.00 . A A . 31 ARG N 1 1
20 50093 1 1 31 ARG NE N 140.112 -0.764 11.329 1.00 . A A . 31 ARG NE 1 1
20 50094 1 1 31 ARG NH1 N 141.890 -0.177 9.996 1.00 . A A . 31 ARG NH1 1 1
20 50095 1 1 31 ARG NH2 N 141.441 0.983 11.882 1.00 . A A . 31 ARG NH2 1 1
20 50096 1 1 31 ARG O O 138.117 -3.203 6.627 1.00 . A A . 31 ARG O 1 1
20 50097 1 1 32 ALA C C 136.620 -5.741 6.132 1.00 . A A . 32 ALA C 1 1
20 50098 1 1 32 ALA CA C 137.090 -5.528 7.574 1.00 . A A . 32 ALA CA 1 1
20 50099 1 1 32 ALA CB C 136.433 -6.568 8.483 1.00 . A A . 32 ALA CB 1 1
20 50100 1 1 32 ALA H H 136.037 -4.049 8.735 1.00 . A A . 32 ALA H 1 1
20 50101 1 1 32 ALA HA H 138.164 -5.637 7.622 1.00 . A A . 32 ALA HA 1 1
20 50102 1 1 32 ALA HB1 H 135.409 -6.284 8.672 1.00 . A A . 32 ALA HB1 1 1
20 50103 1 1 32 ALA HB2 H 136.456 -7.534 8.000 1.00 . A A . 32 ALA HB2 1 1
20 50104 1 1 32 ALA HB3 H 136.971 -6.621 9.417 1.00 . A A . 32 ALA HB3 1 1
20 50105 1 1 32 ALA N N 136.711 -4.159 8.031 1.00 . A A . 32 ALA N 1 1
20 50106 1 1 32 ALA O O 137.209 -6.502 5.388 1.00 . A A . 32 ALA O 1 1
20 50107 1 1 33 GLN C C 135.567 -4.101 3.465 1.00 . A A . 33 GLN C 1 1
20 50108 1 1 33 GLN CA C 135.048 -5.242 4.345 1.00 . A A . 33 GLN CA 1 1
20 50109 1 1 33 GLN CB C 133.518 -5.220 4.361 1.00 . A A . 33 GLN CB 1 1
20 50110 1 1 33 GLN CD C 133.124 -7.674 4.617 1.00 . A A . 33 GLN CD 1 1
20 50111 1 1 33 GLN CG C 133.001 -6.311 5.300 1.00 . A A . 33 GLN CG 1 1
20 50112 1 1 33 GLN H H 135.105 -4.472 6.357 1.00 . A A . 33 GLN H 1 1
20 50113 1 1 33 GLN HA H 135.389 -6.186 3.945 1.00 . A A . 33 GLN HA 1 1
20 50114 1 1 33 GLN HB2 H 133.176 -4.254 4.706 1.00 . A A . 33 GLN HB2 1 1
20 50115 1 1 33 GLN HB3 H 133.144 -5.399 3.364 1.00 . A A . 33 GLN HB3 1 1
20 50116 1 1 33 GLN HE21 H 133.552 -8.638 6.299 1.00 . A A . 33 GLN HE21 1 1
20 50117 1 1 33 GLN HE22 H 133.497 -9.603 4.903 1.00 . A A . 33 GLN HE22 1 1
20 50118 1 1 33 GLN HG2 H 133.584 -6.309 6.210 1.00 . A A . 33 GLN HG2 1 1
20 50119 1 1 33 GLN HG3 H 131.965 -6.121 5.537 1.00 . A A . 33 GLN HG3 1 1
20 50120 1 1 33 GLN N N 135.563 -5.077 5.736 1.00 . A A . 33 GLN N 1 1
20 50121 1 1 33 GLN NE2 N 133.415 -8.725 5.332 1.00 . A A . 33 GLN NE2 1 1
20 50122 1 1 33 GLN O O 134.864 -3.601 2.606 1.00 . A A . 33 GLN O 1 1
20 50123 1 1 33 GLN OE1 O 132.955 -7.782 3.418 1.00 . A A . 33 GLN OE1 1 1
20 50124 1 1 34 THR C C 138.874 -2.778 2.708 1.00 . A A . 34 THR C 1 1
20 50125 1 1 34 THR CA C 137.363 -2.580 2.853 1.00 . A A . 34 THR CA 1 1
20 50126 1 1 34 THR CB C 137.087 -1.239 3.539 1.00 . A A . 34 THR CB 1 1
20 50127 1 1 34 THR CG2 C 135.607 -0.883 3.392 1.00 . A A . 34 THR CG2 1 1
20 50128 1 1 34 THR H H 137.336 -4.108 4.372 1.00 . A A . 34 THR H 1 1
20 50129 1 1 34 THR HA H 136.906 -2.585 1.875 1.00 . A A . 34 THR HA 1 1
20 50130 1 1 34 THR HB H 137.686 -0.469 3.078 1.00 . A A . 34 THR HB 1 1
20 50131 1 1 34 THR HG1 H 136.801 -1.946 5.328 1.00 . A A . 34 THR HG1 1 1
20 50132 1 1 34 THR HG21 H 135.001 -1.690 3.779 1.00 . A A . 34 THR HG21 1 1
20 50133 1 1 34 THR HG22 H 135.397 0.020 3.946 1.00 . A A . 34 THR HG22 1 1
20 50134 1 1 34 THR HG23 H 135.375 -0.727 2.349 1.00 . A A . 34 THR HG23 1 1
20 50135 1 1 34 THR N N 136.791 -3.688 3.673 1.00 . A A . 34 THR N 1 1
20 50136 1 1 34 THR O O 139.415 -2.709 1.621 1.00 . A A . 34 THR O 1 1
20 50137 1 1 34 THR OG1 O 137.421 -1.338 4.916 1.00 . A A . 34 THR OG1 1 1
20 50138 1 1 35 VAL C C 141.352 -4.454 2.884 1.00 . A A . 35 VAL C 1 1
20 50139 1 1 35 VAL CA C 141.035 -3.222 3.737 1.00 . A A . 35 VAL CA 1 1
20 50140 1 1 35 VAL CB C 141.584 -3.424 5.153 1.00 . A A . 35 VAL CB 1 1
20 50141 1 1 35 VAL CG1 C 141.360 -2.150 5.972 1.00 . A A . 35 VAL CG1 1 1
20 50142 1 1 35 VAL CG2 C 140.860 -4.596 5.826 1.00 . A A . 35 VAL CG2 1 1
20 50143 1 1 35 VAL H H 139.094 -3.069 4.661 1.00 . A A . 35 VAL H 1 1
20 50144 1 1 35 VAL HA H 141.497 -2.353 3.294 1.00 . A A . 35 VAL HA 1 1
20 50145 1 1 35 VAL HB H 142.642 -3.634 5.101 1.00 . A A . 35 VAL HB 1 1
20 50146 1 1 35 VAL HG11 H 140.372 -1.764 5.772 1.00 . A A . 35 VAL HG11 1 1
20 50147 1 1 35 VAL HG12 H 141.452 -2.378 7.023 1.00 . A A . 35 VAL HG12 1 1
20 50148 1 1 35 VAL HG13 H 142.099 -1.411 5.697 1.00 . A A . 35 VAL HG13 1 1
20 50149 1 1 35 VAL HG21 H 139.902 -4.750 5.353 1.00 . A A . 35 VAL HG21 1 1
20 50150 1 1 35 VAL HG22 H 141.456 -5.491 5.727 1.00 . A A . 35 VAL HG22 1 1
20 50151 1 1 35 VAL HG23 H 140.712 -4.378 6.874 1.00 . A A . 35 VAL HG23 1 1
20 50152 1 1 35 VAL N N 139.557 -3.021 3.799 1.00 . A A . 35 VAL N 1 1
20 50153 1 1 35 VAL O O 140.862 -5.538 3.139 1.00 . A A . 35 VAL O 1 1
20 50154 1 1 36 GLY C C 141.473 -5.611 -0.095 1.00 . A A . 36 GLY C 1 1
20 50155 1 1 36 GLY CA C 142.529 -5.448 1.001 1.00 . A A . 36 GLY CA 1 1
20 50156 1 1 36 GLY H H 142.552 -3.408 1.695 1.00 . A A . 36 GLY H 1 1
20 50157 1 1 36 GLY HA2 H 143.494 -5.268 0.549 1.00 . A A . 36 GLY HA2 1 1
20 50158 1 1 36 GLY HA3 H 142.570 -6.348 1.593 1.00 . A A . 36 GLY HA3 1 1
20 50159 1 1 36 GLY N N 142.170 -4.292 1.876 1.00 . A A . 36 GLY N 1 1
20 50160 1 1 36 GLY O O 141.233 -6.703 -0.576 1.00 . A A . 36 GLY O 1 1
20 50161 1 1 37 LYS C C 139.651 -3.255 -2.234 1.00 . A A . 37 LYS C 1 1
20 50162 1 1 37 LYS CA C 139.803 -4.620 -1.559 1.00 . A A . 37 LYS CA 1 1
20 50163 1 1 37 LYS CB C 138.468 -5.032 -0.937 1.00 . A A . 37 LYS CB 1 1
20 50164 1 1 37 LYS CD C 137.066 -7.054 -0.496 1.00 . A A . 37 LYS CD 1 1
20 50165 1 1 37 LYS CE C 137.092 -8.499 0.005 1.00 . A A . 37 LYS CE 1 1
20 50166 1 1 37 LYS CG C 138.497 -6.524 -0.603 1.00 . A A . 37 LYS CG 1 1
20 50167 1 1 37 LYS H H 141.058 -3.668 -0.090 1.00 . A A . 37 LYS H 1 1
20 50168 1 1 37 LYS HA H 140.100 -5.353 -2.294 1.00 . A A . 37 LYS HA 1 1
20 50169 1 1 37 LYS HB2 H 138.301 -4.463 -0.033 1.00 . A A . 37 LYS HB2 1 1
20 50170 1 1 37 LYS HB3 H 137.669 -4.838 -1.637 1.00 . A A . 37 LYS HB3 1 1
20 50171 1 1 37 LYS HD2 H 136.507 -6.442 0.198 1.00 . A A . 37 LYS HD2 1 1
20 50172 1 1 37 LYS HD3 H 136.595 -7.020 -1.467 1.00 . A A . 37 LYS HD3 1 1
20 50173 1 1 37 LYS HE2 H 136.165 -8.987 -0.256 1.00 . A A . 37 LYS HE2 1 1
20 50174 1 1 37 LYS HE3 H 137.917 -9.024 -0.453 1.00 . A A . 37 LYS HE3 1 1
20 50175 1 1 37 LYS HG2 H 139.021 -7.057 -1.384 1.00 . A A . 37 LYS HG2 1 1
20 50176 1 1 37 LYS HG3 H 139.005 -6.673 0.338 1.00 . A A . 37 LYS HG3 1 1
20 50177 1 1 37 LYS HZ1 H 138.073 -7.918 1.748 1.00 . A A . 37 LYS HZ1 1 1
20 50178 1 1 37 LYS HZ2 H 136.397 -8.132 1.934 1.00 . A A . 37 LYS HZ2 1 1
20 50179 1 1 37 LYS HZ3 H 137.421 -9.482 1.811 1.00 . A A . 37 LYS HZ3 1 1
20 50180 1 1 37 LYS N N 140.844 -4.534 -0.493 1.00 . A A . 37 LYS N 1 1
20 50181 1 1 37 LYS NZ N 137.258 -8.509 1.487 1.00 . A A . 37 LYS NZ 1 1
20 50182 1 1 37 LYS O O 140.338 -2.308 -1.901 1.00 . A A . 37 LYS O 1 1
20 50183 1 1 38 ILE C C 137.242 -1.212 -3.398 1.00 . A A . 38 ILE C 1 1
20 50184 1 1 38 ILE CA C 138.544 -1.853 -3.885 1.00 . A A . 38 ILE CA 1 1
20 50185 1 1 38 ILE CB C 138.458 -2.098 -5.392 1.00 . A A . 38 ILE CB 1 1
20 50186 1 1 38 ILE CD1 C 139.488 -3.357 -7.290 1.00 . A A . 38 ILE CD1 1 1
20 50187 1 1 38 ILE CG1 C 139.694 -2.876 -5.853 1.00 . A A . 38 ILE CG1 1 1
20 50188 1 1 38 ILE CG2 C 138.399 -0.758 -6.127 1.00 . A A . 38 ILE CG2 1 1
20 50189 1 1 38 ILE H H 138.212 -3.931 -3.426 1.00 . A A . 38 ILE H 1 1
20 50190 1 1 38 ILE HA H 139.372 -1.191 -3.674 1.00 . A A . 38 ILE HA 1 1
20 50191 1 1 38 ILE HB H 137.568 -2.669 -5.614 1.00 . A A . 38 ILE HB 1 1
20 50192 1 1 38 ILE HD11 H 138.928 -2.616 -7.842 1.00 . A A . 38 ILE HD11 1 1
20 50193 1 1 38 ILE HD12 H 140.450 -3.505 -7.761 1.00 . A A . 38 ILE HD12 1 1
20 50194 1 1 38 ILE HD13 H 138.943 -4.289 -7.284 1.00 . A A . 38 ILE HD13 1 1
20 50195 1 1 38 ILE HG12 H 140.561 -2.234 -5.807 1.00 . A A . 38 ILE HG12 1 1
20 50196 1 1 38 ILE HG13 H 139.843 -3.729 -5.208 1.00 . A A . 38 ILE HG13 1 1
20 50197 1 1 38 ILE HG21 H 137.673 -0.117 -5.648 1.00 . A A . 38 ILE HG21 1 1
20 50198 1 1 38 ILE HG22 H 139.371 -0.286 -6.095 1.00 . A A . 38 ILE HG22 1 1
20 50199 1 1 38 ILE HG23 H 138.113 -0.922 -7.155 1.00 . A A . 38 ILE HG23 1 1
20 50200 1 1 38 ILE N N 138.751 -3.151 -3.180 1.00 . A A . 38 ILE N 1 1
20 50201 1 1 38 ILE O O 136.160 -1.658 -3.731 1.00 . A A . 38 ILE O 1 1
20 50202 1 1 39 MET C C 135.599 1.495 -3.143 1.00 . A A . 39 MET C 1 1
20 50203 1 1 39 MET CA C 136.115 0.506 -2.097 1.00 . A A . 39 MET CA 1 1
20 50204 1 1 39 MET CB C 136.452 1.259 -0.807 1.00 . A A . 39 MET CB 1 1
20 50205 1 1 39 MET CE C 135.653 3.881 0.973 1.00 . A A . 39 MET CE 1 1
20 50206 1 1 39 MET CG C 135.198 1.364 0.064 1.00 . A A . 39 MET CG 1 1
20 50207 1 1 39 MET H H 138.227 0.166 -2.360 1.00 . A A . 39 MET H 1 1
20 50208 1 1 39 MET HA H 135.355 -0.234 -1.894 1.00 . A A . 39 MET HA 1 1
20 50209 1 1 39 MET HB2 H 137.221 0.724 -0.269 1.00 . A A . 39 MET HB2 1 1
20 50210 1 1 39 MET HB3 H 136.803 2.249 -1.050 1.00 . A A . 39 MET HB3 1 1
20 50211 1 1 39 MET HE1 H 135.570 3.860 -0.101 1.00 . A A . 39 MET HE1 1 1
20 50212 1 1 39 MET HE2 H 134.825 4.443 1.384 1.00 . A A . 39 MET HE2 1 1
20 50213 1 1 39 MET HE3 H 136.587 4.349 1.251 1.00 . A A . 39 MET HE3 1 1
20 50214 1 1 39 MET HG2 H 134.444 1.934 -0.459 1.00 . A A . 39 MET HG2 1 1
20 50215 1 1 39 MET HG3 H 134.821 0.373 0.272 1.00 . A A . 39 MET HG3 1 1
20 50216 1 1 39 MET N N 137.342 -0.171 -2.611 1.00 . A A . 39 MET N 1 1
20 50217 1 1 39 MET O O 136.362 2.226 -3.747 1.00 . A A . 39 MET O 1 1
20 50218 1 1 39 MET SD S 135.611 2.191 1.619 1.00 . A A . 39 MET SD 1 1
20 50219 1 1 40 VAL C C 132.707 3.370 -3.675 1.00 . A A . 40 VAL C 1 1
20 50220 1 1 40 VAL CA C 133.729 2.463 -4.361 1.00 . A A . 40 VAL CA 1 1
20 50221 1 1 40 VAL CB C 133.041 1.665 -5.470 1.00 . A A . 40 VAL CB 1 1
20 50222 1 1 40 VAL CG1 C 132.580 2.618 -6.575 1.00 . A A . 40 VAL CG1 1 1
20 50223 1 1 40 VAL CG2 C 134.026 0.650 -6.056 1.00 . A A . 40 VAL CG2 1 1
20 50224 1 1 40 VAL H H 133.719 0.923 -2.855 1.00 . A A . 40 VAL H 1 1
20 50225 1 1 40 VAL HA H 134.518 3.066 -4.786 1.00 . A A . 40 VAL HA 1 1
20 50226 1 1 40 VAL HB H 132.185 1.146 -5.063 1.00 . A A . 40 VAL HB 1 1
20 50227 1 1 40 VAL HG11 H 131.901 3.349 -6.160 1.00 . A A . 40 VAL HG11 1 1
20 50228 1 1 40 VAL HG12 H 133.437 3.123 -6.996 1.00 . A A . 40 VAL HG12 1 1
20 50229 1 1 40 VAL HG13 H 132.076 2.057 -7.348 1.00 . A A . 40 VAL HG13 1 1
20 50230 1 1 40 VAL HG21 H 134.963 1.142 -6.273 1.00 . A A . 40 VAL HG21 1 1
20 50231 1 1 40 VAL HG22 H 134.193 -0.143 -5.342 1.00 . A A . 40 VAL HG22 1 1
20 50232 1 1 40 VAL HG23 H 133.618 0.235 -6.966 1.00 . A A . 40 VAL HG23 1 1
20 50233 1 1 40 VAL N N 134.309 1.522 -3.358 1.00 . A A . 40 VAL N 1 1
20 50234 1 1 40 VAL O O 131.910 2.921 -2.872 1.00 . A A . 40 VAL O 1 1
20 50235 1 1 41 VAL C C 131.384 6.681 -4.354 1.00 . A A . 41 VAL C 1 1
20 50236 1 1 41 VAL CA C 131.757 5.585 -3.354 1.00 . A A . 41 VAL CA 1 1
20 50237 1 1 41 VAL CB C 132.396 6.219 -2.116 1.00 . A A . 41 VAL CB 1 1
20 50238 1 1 41 VAL CG1 C 132.626 5.145 -1.052 1.00 . A A . 41 VAL CG1 1 1
20 50239 1 1 41 VAL CG2 C 133.736 6.851 -2.500 1.00 . A A . 41 VAL CG2 1 1
20 50240 1 1 41 VAL H H 133.379 4.975 -4.634 1.00 . A A . 41 VAL H 1 1
20 50241 1 1 41 VAL HA H 130.868 5.045 -3.063 1.00 . A A . 41 VAL HA 1 1
20 50242 1 1 41 VAL HB H 131.737 6.980 -1.721 1.00 . A A . 41 VAL HB 1 1
20 50243 1 1 41 VAL HG11 H 131.706 4.604 -0.881 1.00 . A A . 41 VAL HG11 1 1
20 50244 1 1 41 VAL HG12 H 133.388 4.458 -1.393 1.00 . A A . 41 VAL HG12 1 1
20 50245 1 1 41 VAL HG13 H 132.947 5.610 -0.132 1.00 . A A . 41 VAL HG13 1 1
20 50246 1 1 41 VAL HG21 H 133.623 7.404 -3.421 1.00 . A A . 41 VAL HG21 1 1
20 50247 1 1 41 VAL HG22 H 134.057 7.520 -1.716 1.00 . A A . 41 VAL HG22 1 1
20 50248 1 1 41 VAL HG23 H 134.474 6.074 -2.635 1.00 . A A . 41 VAL HG23 1 1
20 50249 1 1 41 VAL N N 132.726 4.641 -3.985 1.00 . A A . 41 VAL N 1 1
20 50250 1 1 41 VAL O O 132.081 6.910 -5.325 1.00 . A A . 41 VAL O 1 1
20 50251 1 1 42 GLY C C 130.432 9.779 -4.575 1.00 . A A . 42 GLY C 1 1
20 50252 1 1 42 GLY CA C 129.858 8.443 -5.050 1.00 . A A . 42 GLY CA 1 1
20 50253 1 1 42 GLY H H 129.747 7.150 -3.330 1.00 . A A . 42 GLY H 1 1
20 50254 1 1 42 GLY HA2 H 130.219 8.226 -6.046 1.00 . A A . 42 GLY HA2 1 1
20 50255 1 1 42 GLY HA3 H 128.780 8.502 -5.062 1.00 . A A . 42 GLY HA3 1 1
20 50256 1 1 42 GLY N N 130.288 7.358 -4.120 1.00 . A A . 42 GLY N 1 1
20 50257 1 1 42 GLY O O 131.417 9.821 -3.863 1.00 . A A . 42 GLY O 1 1
20 50258 1 1 43 ARG C C 129.752 12.558 -3.170 1.00 . A A . 43 ARG C 1 1
20 50259 1 1 43 ARG CA C 130.325 12.207 -4.546 1.00 . A A . 43 ARG CA 1 1
20 50260 1 1 43 ARG CB C 129.885 13.260 -5.566 1.00 . A A . 43 ARG CB 1 1
20 50261 1 1 43 ARG CD C 131.854 14.684 -6.157 1.00 . A A . 43 ARG CD 1 1
20 50262 1 1 43 ARG CG C 131.004 13.485 -6.586 1.00 . A A . 43 ARG CG 1 1
20 50263 1 1 43 ARG CZ C 130.862 16.492 -7.493 1.00 . A A . 43 ARG CZ 1 1
20 50264 1 1 43 ARG H H 129.031 10.803 -5.543 1.00 . A A . 43 ARG H 1 1
20 50265 1 1 43 ARG HA H 131.403 12.187 -4.492 1.00 . A A . 43 ARG HA 1 1
20 50266 1 1 43 ARG HB2 H 128.997 12.916 -6.076 1.00 . A A . 43 ARG HB2 1 1
20 50267 1 1 43 ARG HB3 H 129.671 14.189 -5.058 1.00 . A A . 43 ARG HB3 1 1
20 50268 1 1 43 ARG HD2 H 132.146 14.566 -5.124 1.00 . A A . 43 ARG HD2 1 1
20 50269 1 1 43 ARG HD3 H 132.736 14.739 -6.777 1.00 . A A . 43 ARG HD3 1 1
20 50270 1 1 43 ARG HE H 130.670 16.363 -5.515 1.00 . A A . 43 ARG HE 1 1
20 50271 1 1 43 ARG HG2 H 131.626 12.603 -6.639 1.00 . A A . 43 ARG HG2 1 1
20 50272 1 1 43 ARG HG3 H 130.572 13.681 -7.556 1.00 . A A . 43 ARG HG3 1 1
20 50273 1 1 43 ARG HH11 H 131.898 15.124 -8.548 1.00 . A A . 43 ARG HH11 1 1
20 50274 1 1 43 ARG HH12 H 131.193 16.405 -9.471 1.00 . A A . 43 ARG HH12 1 1
20 50275 1 1 43 ARG HH21 H 129.775 17.999 -6.749 1.00 . A A . 43 ARG HH21 1 1
20 50276 1 1 43 ARG HH22 H 130.003 18.016 -8.466 1.00 . A A . 43 ARG HH22 1 1
20 50277 1 1 43 ARG N N 129.822 10.868 -4.968 1.00 . A A . 43 ARG N 1 1
20 50278 1 1 43 ARG NE N 131.056 15.940 -6.311 1.00 . A A . 43 ARG NE 1 1
20 50279 1 1 43 ARG NH1 N 131.357 15.964 -8.589 1.00 . A A . 43 ARG NH1 1 1
20 50280 1 1 43 ARG NH2 N 130.159 17.588 -7.576 1.00 . A A . 43 ARG NH2 1 1
20 50281 1 1 43 ARG O O 130.442 13.094 -2.322 1.00 . A A . 43 ARG O 1 1
20 50282 1 1 44 ARG C C 128.464 11.658 -0.552 1.00 . A A . 44 ARG C 1 1
20 50283 1 1 44 ARG CA C 127.872 12.570 -1.628 1.00 . A A . 44 ARG CA 1 1
20 50284 1 1 44 ARG CB C 126.361 12.345 -1.716 1.00 . A A . 44 ARG CB 1 1
20 50285 1 1 44 ARG CD C 125.851 13.939 -3.571 1.00 . A A . 44 ARG CD 1 1
20 50286 1 1 44 ARG CG C 125.668 13.660 -2.079 1.00 . A A . 44 ARG CG 1 1
20 50287 1 1 44 ARG CZ C 125.985 16.392 -3.525 1.00 . A A . 44 ARG CZ 1 1
20 50288 1 1 44 ARG H H 127.968 11.827 -3.648 1.00 . A A . 44 ARG H 1 1
20 50289 1 1 44 ARG HA H 128.067 13.602 -1.372 1.00 . A A . 44 ARG HA 1 1
20 50290 1 1 44 ARG HB2 H 126.151 11.604 -2.474 1.00 . A A . 44 ARG HB2 1 1
20 50291 1 1 44 ARG HB3 H 125.993 11.998 -0.762 1.00 . A A . 44 ARG HB3 1 1
20 50292 1 1 44 ARG HD2 H 126.900 13.886 -3.822 1.00 . A A . 44 ARG HD2 1 1
20 50293 1 1 44 ARG HD3 H 125.305 13.205 -4.145 1.00 . A A . 44 ARG HD3 1 1
20 50294 1 1 44 ARG HE H 124.488 15.395 -4.381 1.00 . A A . 44 ARG HE 1 1
20 50295 1 1 44 ARG HG2 H 124.615 13.586 -1.851 1.00 . A A . 44 ARG HG2 1 1
20 50296 1 1 44 ARG HG3 H 126.104 14.466 -1.507 1.00 . A A . 44 ARG HG3 1 1
20 50297 1 1 44 ARG HH11 H 127.515 15.439 -2.627 1.00 . A A . 44 ARG HH11 1 1
20 50298 1 1 44 ARG HH12 H 127.591 17.166 -2.603 1.00 . A A . 44 ARG HH12 1 1
20 50299 1 1 44 ARG HH21 H 124.628 17.627 -4.325 1.00 . A A . 44 ARG HH21 1 1
20 50300 1 1 44 ARG HH22 H 125.976 18.394 -3.553 1.00 . A A . 44 ARG HH22 1 1
20 50301 1 1 44 ARG N N 128.499 12.259 -2.946 1.00 . A A . 44 ARG N 1 1
20 50302 1 1 44 ARG NE N 125.332 15.305 -3.891 1.00 . A A . 44 ARG NE 1 1
20 50303 1 1 44 ARG NH1 N 127.119 16.325 -2.867 1.00 . A A . 44 ARG NH1 1 1
20 50304 1 1 44 ARG NH2 N 125.491 17.563 -3.825 1.00 . A A . 44 ARG NH2 1 1
20 50305 1 1 44 ARG O O 128.586 12.039 0.597 1.00 . A A . 44 ARG O 1 1
20 50306 1 1 45 THR C C 130.901 9.837 0.276 1.00 . A A . 45 THR C 1 1
20 50307 1 1 45 THR CA C 129.419 9.511 0.075 1.00 . A A . 45 THR CA 1 1
20 50308 1 1 45 THR CB C 129.278 8.077 -0.441 1.00 . A A . 45 THR CB 1 1
20 50309 1 1 45 THR CG2 C 129.448 7.095 0.720 1.00 . A A . 45 THR CG2 1 1
20 50310 1 1 45 THR H H 128.724 10.178 -1.852 1.00 . A A . 45 THR H 1 1
20 50311 1 1 45 THR HA H 128.898 9.608 1.016 1.00 . A A . 45 THR HA 1 1
20 50312 1 1 45 THR HB H 130.036 7.884 -1.182 1.00 . A A . 45 THR HB 1 1
20 50313 1 1 45 THR HG1 H 127.338 8.003 -0.326 1.00 . A A . 45 THR HG1 1 1
20 50314 1 1 45 THR HG21 H 130.302 7.383 1.313 1.00 . A A . 45 THR HG21 1 1
20 50315 1 1 45 THR HG22 H 128.561 7.109 1.336 1.00 . A A . 45 THR HG22 1 1
20 50316 1 1 45 THR HG23 H 129.599 6.100 0.330 1.00 . A A . 45 THR HG23 1 1
20 50317 1 1 45 THR N N 128.833 10.456 -0.919 1.00 . A A . 45 THR N 1 1
20 50318 1 1 45 THR O O 131.427 9.720 1.368 1.00 . A A . 45 THR O 1 1
20 50319 1 1 45 THR OG1 O 127.992 7.909 -1.022 1.00 . A A . 45 THR OG1 1 1
20 50320 1 1 46 TYR C C 133.190 11.801 0.262 1.00 . A A . 46 TYR C 1 1
20 50321 1 1 46 TYR CA C 133.023 10.584 -0.650 1.00 . A A . 46 TYR CA 1 1
20 50322 1 1 46 TYR CB C 133.587 10.903 -2.036 1.00 . A A . 46 TYR CB 1 1
20 50323 1 1 46 TYR CD1 C 135.856 9.952 -1.486 1.00 . A A . 46 TYR CD1 1 1
20 50324 1 1 46 TYR CD2 C 135.718 12.211 -2.357 1.00 . A A . 46 TYR CD2 1 1
20 50325 1 1 46 TYR CE1 C 137.249 10.066 -1.414 1.00 . A A . 46 TYR CE1 1 1
20 50326 1 1 46 TYR CE2 C 137.111 12.324 -2.285 1.00 . A A . 46 TYR CE2 1 1
20 50327 1 1 46 TYR CG C 135.090 11.025 -1.958 1.00 . A A . 46 TYR CG 1 1
20 50328 1 1 46 TYR CZ C 137.877 11.251 -1.814 1.00 . A A . 46 TYR CZ 1 1
20 50329 1 1 46 TYR H H 131.124 10.331 -1.635 1.00 . A A . 46 TYR H 1 1
20 50330 1 1 46 TYR HA H 133.556 9.743 -0.229 1.00 . A A . 46 TYR HA 1 1
20 50331 1 1 46 TYR HB2 H 133.326 10.110 -2.722 1.00 . A A . 46 TYR HB2 1 1
20 50332 1 1 46 TYR HB3 H 133.170 11.834 -2.389 1.00 . A A . 46 TYR HB3 1 1
20 50333 1 1 46 TYR HD1 H 135.372 9.038 -1.176 1.00 . A A . 46 TYR HD1 1 1
20 50334 1 1 46 TYR HD2 H 135.126 13.039 -2.721 1.00 . A A . 46 TYR HD2 1 1
20 50335 1 1 46 TYR HE1 H 137.841 9.238 -1.051 1.00 . A A . 46 TYR HE1 1 1
20 50336 1 1 46 TYR HE2 H 137.596 13.238 -2.594 1.00 . A A . 46 TYR HE2 1 1
20 50337 1 1 46 TYR HH H 139.496 11.428 -0.817 1.00 . A A . 46 TYR HH 1 1
20 50338 1 1 46 TYR N N 131.574 10.246 -0.769 1.00 . A A . 46 TYR N 1 1
20 50339 1 1 46 TYR O O 134.040 11.823 1.133 1.00 . A A . 46 TYR O 1 1
20 50340 1 1 46 TYR OH O 139.251 11.363 -1.743 1.00 . A A . 46 TYR OH 1 1
20 50341 1 1 47 GLU C C 131.996 13.727 2.337 1.00 . A A . 47 GLU C 1 1
20 50342 1 1 47 GLU CA C 132.484 14.036 0.918 1.00 . A A . 47 GLU CA 1 1
20 50343 1 1 47 GLU CB C 131.622 15.148 0.313 1.00 . A A . 47 GLU CB 1 1
20 50344 1 1 47 GLU CD C 133.429 16.674 -0.492 1.00 . A A . 47 GLU CD 1 1
20 50345 1 1 47 GLU CG C 132.316 15.718 -0.924 1.00 . A A . 47 GLU CG 1 1
20 50346 1 1 47 GLU H H 131.707 12.767 -0.641 1.00 . A A . 47 GLU H 1 1
20 50347 1 1 47 GLU HA H 133.513 14.361 0.955 1.00 . A A . 47 GLU HA 1 1
20 50348 1 1 47 GLU HB2 H 130.659 14.745 0.035 1.00 . A A . 47 GLU HB2 1 1
20 50349 1 1 47 GLU HB3 H 131.487 15.933 1.042 1.00 . A A . 47 GLU HB3 1 1
20 50350 1 1 47 GLU HG2 H 132.740 14.909 -1.504 1.00 . A A . 47 GLU HG2 1 1
20 50351 1 1 47 GLU HG3 H 131.598 16.254 -1.526 1.00 . A A . 47 GLU HG3 1 1
20 50352 1 1 47 GLU N N 132.382 12.813 0.067 1.00 . A A . 47 GLU N 1 1
20 50353 1 1 47 GLU O O 132.380 14.385 3.286 1.00 . A A . 47 GLU O 1 1
20 50354 1 1 47 GLU OE1 O 134.539 16.209 -0.293 1.00 . A A . 47 GLU OE1 1 1
20 50355 1 1 47 GLU OE2 O 133.150 17.856 -0.364 1.00 . A A . 47 GLU OE2 1 1
20 50356 1 1 48 SER C C 131.792 11.947 4.741 1.00 . A A . 48 SER C 1 1
20 50357 1 1 48 SER CA C 130.633 12.390 3.844 1.00 . A A . 48 SER CA 1 1
20 50358 1 1 48 SER CB C 129.618 11.252 3.727 1.00 . A A . 48 SER CB 1 1
20 50359 1 1 48 SER H H 130.850 12.225 1.709 1.00 . A A . 48 SER H 1 1
20 50360 1 1 48 SER HA H 130.154 13.254 4.279 1.00 . A A . 48 SER HA 1 1
20 50361 1 1 48 SER HB2 H 128.962 11.437 2.893 1.00 . A A . 48 SER HB2 1 1
20 50362 1 1 48 SER HB3 H 130.143 10.319 3.570 1.00 . A A . 48 SER HB3 1 1
20 50363 1 1 48 SER HG H 127.943 11.409 4.703 1.00 . A A . 48 SER HG 1 1
20 50364 1 1 48 SER N N 131.150 12.738 2.488 1.00 . A A . 48 SER N 1 1
20 50365 1 1 48 SER O O 131.748 12.106 5.947 1.00 . A A . 48 SER O 1 1
20 50366 1 1 48 SER OG O 128.850 11.183 4.921 1.00 . A A . 48 SER OG 1 1
20 50367 1 1 49 PHE C C 134.694 12.156 5.593 1.00 . A A . 49 PHE C 1 1
20 50368 1 1 49 PHE CA C 133.991 10.936 4.979 1.00 . A A . 49 PHE CA 1 1
20 50369 1 1 49 PHE CB C 134.977 10.178 4.086 1.00 . A A . 49 PHE CB 1 1
20 50370 1 1 49 PHE CD1 C 133.727 8.002 4.317 1.00 . A A . 49 PHE CD1 1 1
20 50371 1 1 49 PHE CD2 C 134.216 8.835 2.093 1.00 . A A . 49 PHE CD2 1 1
20 50372 1 1 49 PHE CE1 C 133.090 6.887 3.759 1.00 . A A . 49 PHE CE1 1 1
20 50373 1 1 49 PHE CE2 C 133.579 7.720 1.536 1.00 . A A . 49 PHE CE2 1 1
20 50374 1 1 49 PHE CG C 134.290 8.976 3.484 1.00 . A A . 49 PHE CG 1 1
20 50375 1 1 49 PHE CZ C 133.016 6.745 2.369 1.00 . A A . 49 PHE CZ 1 1
20 50376 1 1 49 PHE H H 132.838 11.273 3.189 1.00 . A A . 49 PHE H 1 1
20 50377 1 1 49 PHE HA H 133.644 10.285 5.765 1.00 . A A . 49 PHE HA 1 1
20 50378 1 1 49 PHE HB2 H 135.320 10.829 3.295 1.00 . A A . 49 PHE HB2 1 1
20 50379 1 1 49 PHE HB3 H 135.820 9.852 4.676 1.00 . A A . 49 PHE HB3 1 1
20 50380 1 1 49 PHE HD1 H 133.783 8.111 5.391 1.00 . A A . 49 PHE HD1 1 1
20 50381 1 1 49 PHE HD2 H 134.650 9.586 1.451 1.00 . A A . 49 PHE HD2 1 1
20 50382 1 1 49 PHE HE1 H 132.656 6.134 4.402 1.00 . A A . 49 PHE HE1 1 1
20 50383 1 1 49 PHE HE2 H 133.522 7.612 0.463 1.00 . A A . 49 PHE HE2 1 1
20 50384 1 1 49 PHE HZ H 132.525 5.886 1.939 1.00 . A A . 49 PHE HZ 1 1
20 50385 1 1 49 PHE N N 132.828 11.391 4.162 1.00 . A A . 49 PHE N 1 1
20 50386 1 1 49 PHE O O 134.685 13.221 5.009 1.00 . A A . 49 PHE O 1 1
20 50387 1 1 50 PRO C C 137.425 13.233 6.906 1.00 . A A . 50 PRO C 1 1
20 50388 1 1 50 PRO CA C 136.034 13.035 7.515 1.00 . A A . 50 PRO CA 1 1
20 50389 1 1 50 PRO CB C 136.152 12.541 8.954 1.00 . A A . 50 PRO CB 1 1
20 50390 1 1 50 PRO CD C 135.354 10.693 7.550 1.00 . A A . 50 PRO CD 1 1
20 50391 1 1 50 PRO CG C 135.795 11.069 8.961 1.00 . A A . 50 PRO CG 1 1
20 50392 1 1 50 PRO HA H 135.484 13.963 7.490 1.00 . A A . 50 PRO HA 1 1
20 50393 1 1 50 PRO HB2 H 137.165 12.678 9.310 1.00 . A A . 50 PRO HB2 1 1
20 50394 1 1 50 PRO HB3 H 135.465 13.083 9.586 1.00 . A A . 50 PRO HB3 1 1
20 50395 1 1 50 PRO HD2 H 136.071 10.014 7.109 1.00 . A A . 50 PRO HD2 1 1
20 50396 1 1 50 PRO HD3 H 134.380 10.233 7.582 1.00 . A A . 50 PRO HD3 1 1
20 50397 1 1 50 PRO HG2 H 136.659 10.485 9.247 1.00 . A A . 50 PRO HG2 1 1
20 50398 1 1 50 PRO HG3 H 134.986 10.892 9.653 1.00 . A A . 50 PRO HG3 1 1
20 50399 1 1 50 PRO N N 135.291 11.973 6.754 1.00 . A A . 50 PRO N 1 1
20 50400 1 1 50 PRO O O 137.775 14.314 6.474 1.00 . A A . 50 PRO O 1 1
20 50401 1 1 51 LYS C C 139.596 11.706 4.885 1.00 . A A . 51 LYS C 1 1
20 50402 1 1 51 LYS CA C 139.588 12.304 6.293 1.00 . A A . 51 LYS CA 1 1
20 50403 1 1 51 LYS CB C 140.577 11.540 7.176 1.00 . A A . 51 LYS CB 1 1
20 50404 1 1 51 LYS CD C 142.998 11.192 7.684 1.00 . A A . 51 LYS CD 1 1
20 50405 1 1 51 LYS CE C 144.402 11.210 7.076 1.00 . A A . 51 LYS CE 1 1
20 50406 1 1 51 LYS CG C 142.006 11.816 6.701 1.00 . A A . 51 LYS CG 1 1
20 50407 1 1 51 LYS H H 137.908 11.332 7.226 1.00 . A A . 51 LYS H 1 1
20 50408 1 1 51 LYS HA H 139.875 13.344 6.244 1.00 . A A . 51 LYS HA 1 1
20 50409 1 1 51 LYS HB2 H 140.468 11.864 8.200 1.00 . A A . 51 LYS HB2 1 1
20 50410 1 1 51 LYS HB3 H 140.376 10.482 7.109 1.00 . A A . 51 LYS HB3 1 1
20 50411 1 1 51 LYS HD2 H 142.996 11.757 8.605 1.00 . A A . 51 LYS HD2 1 1
20 50412 1 1 51 LYS HD3 H 142.710 10.171 7.887 1.00 . A A . 51 LYS HD3 1 1
20 50413 1 1 51 LYS HE2 H 144.541 10.331 6.463 1.00 . A A . 51 LYS HE2 1 1
20 50414 1 1 51 LYS HE3 H 144.519 12.095 6.467 1.00 . A A . 51 LYS HE3 1 1
20 50415 1 1 51 LYS HG2 H 142.148 11.384 5.721 1.00 . A A . 51 LYS HG2 1 1
20 50416 1 1 51 LYS HG3 H 142.170 12.881 6.653 1.00 . A A . 51 LYS HG3 1 1
20 50417 1 1 51 LYS HZ1 H 145.128 10.557 8.915 1.00 . A A . 51 LYS HZ1 1 1
20 50418 1 1 51 LYS HZ2 H 146.340 10.934 7.786 1.00 . A A . 51 LYS HZ2 1 1
20 50419 1 1 51 LYS HZ3 H 145.486 12.178 8.566 1.00 . A A . 51 LYS HZ3 1 1
20 50420 1 1 51 LYS N N 138.217 12.191 6.871 1.00 . A A . 51 LYS N 1 1
20 50421 1 1 51 LYS NZ N 145.416 11.220 8.168 1.00 . A A . 51 LYS NZ 1 1
20 50422 1 1 51 LYS O O 139.632 10.501 4.715 1.00 . A A . 51 LYS O 1 1
20 50423 1 1 52 ARG C C 140.991 12.129 1.898 1.00 . A A . 52 ARG C 1 1
20 50424 1 1 52 ARG CA C 139.569 12.026 2.475 1.00 . A A . 52 ARG CA 1 1
20 50425 1 1 52 ARG CB C 138.615 12.863 1.618 1.00 . A A . 52 ARG CB 1 1
20 50426 1 1 52 ARG CD C 136.340 13.902 1.518 1.00 . A A . 52 ARG CD 1 1
20 50427 1 1 52 ARG CG C 137.241 12.934 2.290 1.00 . A A . 52 ARG CG 1 1
20 50428 1 1 52 ARG CZ C 136.066 15.735 3.130 1.00 . A A . 52 ARG CZ 1 1
20 50429 1 1 52 ARG H H 139.536 13.505 4.041 1.00 . A A . 52 ARG H 1 1
20 50430 1 1 52 ARG HA H 139.245 10.997 2.473 1.00 . A A . 52 ARG HA 1 1
20 50431 1 1 52 ARG HB2 H 139.015 13.862 1.508 1.00 . A A . 52 ARG HB2 1 1
20 50432 1 1 52 ARG HB3 H 138.514 12.408 0.644 1.00 . A A . 52 ARG HB3 1 1
20 50433 1 1 52 ARG HD2 H 136.946 14.559 0.912 1.00 . A A . 52 ARG HD2 1 1
20 50434 1 1 52 ARG HD3 H 135.673 13.339 0.880 1.00 . A A . 52 ARG HD3 1 1
20 50435 1 1 52 ARG HE H 134.596 14.484 2.639 1.00 . A A . 52 ARG HE 1 1
20 50436 1 1 52 ARG HG2 H 136.794 11.951 2.297 1.00 . A A . 52 ARG HG2 1 1
20 50437 1 1 52 ARG HG3 H 137.355 13.285 3.305 1.00 . A A . 52 ARG HG3 1 1
20 50438 1 1 52 ARG HH11 H 137.907 15.573 2.331 1.00 . A A . 52 ARG HH11 1 1
20 50439 1 1 52 ARG HH12 H 137.692 16.862 3.464 1.00 . A A . 52 ARG HH12 1 1
20 50440 1 1 52 ARG HH21 H 134.367 16.161 4.100 1.00 . A A . 52 ARG HH21 1 1
20 50441 1 1 52 ARG HH22 H 135.712 17.192 4.456 1.00 . A A . 52 ARG HH22 1 1
20 50442 1 1 52 ARG N N 139.565 12.539 3.876 1.00 . A A . 52 ARG N 1 1
20 50443 1 1 52 ARG NE N 135.537 14.714 2.483 1.00 . A A . 52 ARG NE 1 1
20 50444 1 1 52 ARG NH1 N 137.320 16.082 2.960 1.00 . A A . 52 ARG NH1 1 1
20 50445 1 1 52 ARG NH2 N 135.324 16.415 3.960 1.00 . A A . 52 ARG NH2 1 1
20 50446 1 1 52 ARG O O 141.658 13.124 2.105 1.00 . A A . 52 ARG O 1 1
20 50447 1 1 53 PRO C C 140.868 8.830 2.006 1.00 . A A . 53 PRO C 1 1
20 50448 1 1 53 PRO CA C 140.679 9.836 0.867 1.00 . A A . 53 PRO CA 1 1
20 50449 1 1 53 PRO CB C 141.294 9.298 -0.421 1.00 . A A . 53 PRO CB 1 1
20 50450 1 1 53 PRO CD C 142.764 11.020 0.521 1.00 . A A . 53 PRO CD 1 1
20 50451 1 1 53 PRO CG C 142.616 10.016 -0.620 1.00 . A A . 53 PRO CG 1 1
20 50452 1 1 53 PRO HA H 139.630 10.041 0.718 1.00 . A A . 53 PRO HA 1 1
20 50453 1 1 53 PRO HB2 H 141.460 8.232 -0.335 1.00 . A A . 53 PRO HB2 1 1
20 50454 1 1 53 PRO HB3 H 140.641 9.502 -1.255 1.00 . A A . 53 PRO HB3 1 1
20 50455 1 1 53 PRO HD2 H 143.506 10.673 1.227 1.00 . A A . 53 PRO HD2 1 1
20 50456 1 1 53 PRO HD3 H 143.045 11.987 0.132 1.00 . A A . 53 PRO HD3 1 1
20 50457 1 1 53 PRO HG2 H 143.428 9.303 -0.594 1.00 . A A . 53 PRO HG2 1 1
20 50458 1 1 53 PRO HG3 H 142.613 10.538 -1.564 1.00 . A A . 53 PRO HG3 1 1
20 50459 1 1 53 PRO N N 141.421 11.108 1.182 1.00 . A A . 53 PRO N 1 1
20 50460 1 1 53 PRO O O 141.529 9.112 2.989 1.00 . A A . 53 PRO O 1 1
20 50461 1 1 54 LEU C C 141.658 5.737 2.626 1.00 . A A . 54 LEU C 1 1
20 50462 1 1 54 LEU CA C 140.443 6.626 2.946 1.00 . A A . 54 LEU CA 1 1
20 50463 1 1 54 LEU CB C 139.180 5.763 2.993 1.00 . A A . 54 LEU CB 1 1
20 50464 1 1 54 LEU CD1 C 136.729 5.776 3.481 1.00 . A A . 54 LEU CD1 1 1
20 50465 1 1 54 LEU CD2 C 138.330 6.801 5.100 1.00 . A A . 54 LEU CD2 1 1
20 50466 1 1 54 LEU CG C 138.035 6.562 3.617 1.00 . A A . 54 LEU CG 1 1
20 50467 1 1 54 LEU H H 139.773 7.457 1.074 1.00 . A A . 54 LEU H 1 1
20 50468 1 1 54 LEU HA H 140.578 7.115 3.897 1.00 . A A . 54 LEU HA 1 1
20 50469 1 1 54 LEU HB2 H 138.909 5.467 1.990 1.00 . A A . 54 LEU HB2 1 1
20 50470 1 1 54 LEU HB3 H 139.369 4.882 3.589 1.00 . A A . 54 LEU HB3 1 1
20 50471 1 1 54 LEU HD11 H 136.921 4.727 3.649 1.00 . A A . 54 LEU HD11 1 1
20 50472 1 1 54 LEU HD12 H 136.016 6.133 4.209 1.00 . A A . 54 LEU HD12 1 1
20 50473 1 1 54 LEU HD13 H 136.328 5.914 2.489 1.00 . A A . 54 LEU HD13 1 1
20 50474 1 1 54 LEU HD21 H 138.636 5.873 5.561 1.00 . A A . 54 LEU HD21 1 1
20 50475 1 1 54 LEU HD22 H 139.123 7.529 5.196 1.00 . A A . 54 LEU HD22 1 1
20 50476 1 1 54 LEU HD23 H 137.441 7.171 5.589 1.00 . A A . 54 LEU HD23 1 1
20 50477 1 1 54 LEU HG H 137.939 7.510 3.110 1.00 . A A . 54 LEU HG 1 1
20 50478 1 1 54 LEU N N 140.296 7.659 1.878 1.00 . A A . 54 LEU N 1 1
20 50479 1 1 54 LEU O O 141.670 5.078 1.605 1.00 . A A . 54 LEU O 1 1
20 50480 1 1 55 PRO C C 143.665 3.472 3.720 1.00 . A A . 55 PRO C 1 1
20 50481 1 1 55 PRO CA C 143.919 4.935 3.344 1.00 . A A . 55 PRO CA 1 1
20 50482 1 1 55 PRO CB C 144.947 5.555 4.289 1.00 . A A . 55 PRO CB 1 1
20 50483 1 1 55 PRO CD C 142.743 6.511 4.784 1.00 . A A . 55 PRO CD 1 1
20 50484 1 1 55 PRO CG C 144.213 6.529 5.188 1.00 . A A . 55 PRO CG 1 1
20 50485 1 1 55 PRO HA H 144.276 4.997 2.328 1.00 . A A . 55 PRO HA 1 1
20 50486 1 1 55 PRO HB2 H 145.414 4.783 4.885 1.00 . A A . 55 PRO HB2 1 1
20 50487 1 1 55 PRO HB3 H 145.696 6.083 3.720 1.00 . A A . 55 PRO HB3 1 1
20 50488 1 1 55 PRO HD2 H 142.155 6.026 5.551 1.00 . A A . 55 PRO HD2 1 1
20 50489 1 1 55 PRO HD3 H 142.390 7.519 4.629 1.00 . A A . 55 PRO HD3 1 1
20 50490 1 1 55 PRO HG2 H 144.316 6.223 6.220 1.00 . A A . 55 PRO HG2 1 1
20 50491 1 1 55 PRO HG3 H 144.613 7.523 5.057 1.00 . A A . 55 PRO HG3 1 1
20 50492 1 1 55 PRO N N 142.654 5.736 3.494 1.00 . A A . 55 PRO N 1 1
20 50493 1 1 55 PRO O O 142.563 3.095 4.072 1.00 . A A . 55 PRO O 1 1
20 50494 1 1 56 GLU C C 143.517 0.541 3.039 1.00 . A A . 56 GLU C 1 1
20 50495 1 1 56 GLU CA C 144.520 1.203 3.992 1.00 . A A . 56 GLU CA 1 1
20 50496 1 1 56 GLU CB C 144.018 1.068 5.433 1.00 . A A . 56 GLU CB 1 1
20 50497 1 1 56 GLU CD C 143.958 -0.417 7.442 1.00 . A A . 56 GLU CD 1 1
20 50498 1 1 56 GLU CG C 144.478 -0.272 6.011 1.00 . A A . 56 GLU CG 1 1
20 50499 1 1 56 GLU H H 145.556 2.984 3.359 1.00 . A A . 56 GLU H 1 1
20 50500 1 1 56 GLU HA H 145.476 0.708 3.901 1.00 . A A . 56 GLU HA 1 1
20 50501 1 1 56 GLU HB2 H 144.418 1.874 6.030 1.00 . A A . 56 GLU HB2 1 1
20 50502 1 1 56 GLU HB3 H 142.939 1.110 5.445 1.00 . A A . 56 GLU HB3 1 1
20 50503 1 1 56 GLU HG2 H 144.092 -1.078 5.403 1.00 . A A . 56 GLU HG2 1 1
20 50504 1 1 56 GLU HG3 H 145.557 -0.311 6.016 1.00 . A A . 56 GLU HG3 1 1
20 50505 1 1 56 GLU N N 144.681 2.648 3.645 1.00 . A A . 56 GLU N 1 1
20 50506 1 1 56 GLU O O 142.936 -0.479 3.356 1.00 . A A . 56 GLU O 1 1
20 50507 1 1 56 GLU OE1 O 144.047 0.548 8.183 1.00 . A A . 56 GLU OE1 1 1
20 50508 1 1 56 GLU OE2 O 143.479 -1.489 7.772 1.00 . A A . 56 GLU OE2 1 1
20 50509 1 1 57 ARG C C 142.313 1.372 -0.369 1.00 . A A . 57 ARG C 1 1
20 50510 1 1 57 ARG CA C 142.357 0.509 0.894 1.00 . A A . 57 ARG CA 1 1
20 50511 1 1 57 ARG CB C 140.953 0.438 1.508 1.00 . A A . 57 ARG CB 1 1
20 50512 1 1 57 ARG CD C 139.571 1.691 3.181 1.00 . A A . 57 ARG CD 1 1
20 50513 1 1 57 ARG CG C 140.528 1.828 1.992 1.00 . A A . 57 ARG CG 1 1
20 50514 1 1 57 ARG CZ C 139.222 2.820 5.335 1.00 . A A . 57 ARG CZ 1 1
20 50515 1 1 57 ARG H H 143.799 1.925 1.635 1.00 . A A . 57 ARG H 1 1
20 50516 1 1 57 ARG HA H 142.685 -0.488 0.635 1.00 . A A . 57 ARG HA 1 1
20 50517 1 1 57 ARG HB2 H 140.253 0.088 0.764 1.00 . A A . 57 ARG HB2 1 1
20 50518 1 1 57 ARG HB3 H 140.960 -0.245 2.343 1.00 . A A . 57 ARG HB3 1 1
20 50519 1 1 57 ARG HD2 H 138.558 1.866 2.848 1.00 . A A . 57 ARG HD2 1 1
20 50520 1 1 57 ARG HD3 H 139.647 0.696 3.595 1.00 . A A . 57 ARG HD3 1 1
20 50521 1 1 57 ARG HE H 140.710 3.274 4.091 1.00 . A A . 57 ARG HE 1 1
20 50522 1 1 57 ARG HG2 H 141.402 2.386 2.296 1.00 . A A . 57 ARG HG2 1 1
20 50523 1 1 57 ARG HG3 H 140.030 2.350 1.191 1.00 . A A . 57 ARG HG3 1 1
20 50524 1 1 57 ARG HH11 H 137.883 1.380 4.901 1.00 . A A . 57 ARG HH11 1 1
20 50525 1 1 57 ARG HH12 H 137.653 2.186 6.413 1.00 . A A . 57 ARG HH12 1 1
20 50526 1 1 57 ARG HH21 H 140.373 4.290 6.057 1.00 . A A . 57 ARG HH21 1 1
20 50527 1 1 57 ARG HH22 H 139.046 3.815 7.063 1.00 . A A . 57 ARG HH22 1 1
20 50528 1 1 57 ARG N N 143.316 1.108 1.872 1.00 . A A . 57 ARG N 1 1
20 50529 1 1 57 ARG NE N 139.931 2.696 4.229 1.00 . A A . 57 ARG NE 1 1
20 50530 1 1 57 ARG NH1 N 138.171 2.068 5.565 1.00 . A A . 57 ARG NH1 1 1
20 50531 1 1 57 ARG NH2 N 139.575 3.711 6.220 1.00 . A A . 57 ARG NH2 1 1
20 50532 1 1 57 ARG O O 142.791 2.491 -0.382 1.00 . A A . 57 ARG O 1 1
20 50533 1 1 58 THR C C 140.295 2.334 -2.774 1.00 . A A . 58 THR C 1 1
20 50534 1 1 58 THR CA C 141.657 1.642 -2.695 1.00 . A A . 58 THR CA 1 1
20 50535 1 1 58 THR CB C 141.823 0.701 -3.890 1.00 . A A . 58 THR CB 1 1
20 50536 1 1 58 THR CG2 C 142.279 1.500 -5.112 1.00 . A A . 58 THR CG2 1 1
20 50537 1 1 58 THR H H 141.361 -0.044 -1.388 1.00 . A A . 58 THR H 1 1
20 50538 1 1 58 THR HA H 142.440 2.387 -2.710 1.00 . A A . 58 THR HA 1 1
20 50539 1 1 58 THR HB H 140.880 0.225 -4.108 1.00 . A A . 58 THR HB 1 1
20 50540 1 1 58 THR HG1 H 142.973 -0.790 -4.378 1.00 . A A . 58 THR HG1 1 1
20 50541 1 1 58 THR HG21 H 141.607 2.331 -5.271 1.00 . A A . 58 THR HG21 1 1
20 50542 1 1 58 THR HG22 H 143.280 1.872 -4.946 1.00 . A A . 58 THR HG22 1 1
20 50543 1 1 58 THR HG23 H 142.273 0.860 -5.983 1.00 . A A . 58 THR HG23 1 1
20 50544 1 1 58 THR N N 141.740 0.859 -1.428 1.00 . A A . 58 THR N 1 1
20 50545 1 1 58 THR O O 139.280 1.763 -2.423 1.00 . A A . 58 THR O 1 1
20 50546 1 1 58 THR OG1 O 142.794 -0.289 -3.579 1.00 . A A . 58 THR OG1 1 1
20 50547 1 1 59 ASN C C 138.644 4.547 -4.811 1.00 . A A . 59 ASN C 1 1
20 50548 1 1 59 ASN CA C 138.974 4.297 -3.338 1.00 . A A . 59 ASN CA 1 1
20 50549 1 1 59 ASN CB C 139.091 5.636 -2.607 1.00 . A A . 59 ASN CB 1 1
20 50550 1 1 59 ASN CG C 138.985 5.406 -1.099 1.00 . A A . 59 ASN CG 1 1
20 50551 1 1 59 ASN H H 141.101 3.996 -3.510 1.00 . A A . 59 ASN H 1 1
20 50552 1 1 59 ASN HA H 138.188 3.709 -2.887 1.00 . A A . 59 ASN HA 1 1
20 50553 1 1 59 ASN HB2 H 140.044 6.090 -2.838 1.00 . A A . 59 ASN HB2 1 1
20 50554 1 1 59 ASN HB3 H 138.294 6.290 -2.926 1.00 . A A . 59 ASN HB3 1 1
20 50555 1 1 59 ASN HD21 H 140.666 4.352 -1.000 1.00 . A A . 59 ASN HD21 1 1
20 50556 1 1 59 ASN HD22 H 139.853 4.564 0.476 1.00 . A A . 59 ASN HD22 1 1
20 50557 1 1 59 ASN N N 140.268 3.560 -3.234 1.00 . A A . 59 ASN N 1 1
20 50558 1 1 59 ASN ND2 N 139.911 4.717 -0.491 1.00 . A A . 59 ASN ND2 1 1
20 50559 1 1 59 ASN O O 139.515 4.834 -5.610 1.00 . A A . 59 ASN O 1 1
20 50560 1 1 59 ASN OD1 O 138.051 5.857 -0.468 1.00 . A A . 59 ASN OD1 1 1
20 50561 1 1 60 VAL C C 135.803 5.633 -6.631 1.00 . A A . 60 VAL C 1 1
20 50562 1 1 60 VAL CA C 136.989 4.668 -6.589 1.00 . A A . 60 VAL CA 1 1
20 50563 1 1 60 VAL CB C 136.588 3.337 -7.229 1.00 . A A . 60 VAL CB 1 1
20 50564 1 1 60 VAL CG1 C 136.321 3.547 -8.720 1.00 . A A . 60 VAL CG1 1 1
20 50565 1 1 60 VAL CG2 C 137.721 2.325 -7.052 1.00 . A A . 60 VAL CG2 1 1
20 50566 1 1 60 VAL H H 136.711 4.205 -4.503 1.00 . A A . 60 VAL H 1 1
20 50567 1 1 60 VAL HA H 137.819 5.094 -7.133 1.00 . A A . 60 VAL HA 1 1
20 50568 1 1 60 VAL HB H 135.692 2.965 -6.751 1.00 . A A . 60 VAL HB 1 1
20 50569 1 1 60 VAL HG11 H 137.202 3.958 -9.189 1.00 . A A . 60 VAL HG11 1 1
20 50570 1 1 60 VAL HG12 H 136.078 2.601 -9.179 1.00 . A A . 60 VAL HG12 1 1
20 50571 1 1 60 VAL HG13 H 135.494 4.231 -8.845 1.00 . A A . 60 VAL HG13 1 1
20 50572 1 1 60 VAL HG21 H 138.651 2.764 -7.384 1.00 . A A . 60 VAL HG21 1 1
20 50573 1 1 60 VAL HG22 H 137.804 2.055 -6.009 1.00 . A A . 60 VAL HG22 1 1
20 50574 1 1 60 VAL HG23 H 137.511 1.442 -7.637 1.00 . A A . 60 VAL HG23 1 1
20 50575 1 1 60 VAL N N 137.390 4.438 -5.170 1.00 . A A . 60 VAL N 1 1
20 50576 1 1 60 VAL O O 134.660 5.228 -6.528 1.00 . A A . 60 VAL O 1 1
20 50577 1 1 61 VAL C C 134.328 7.897 -8.219 1.00 . A A . 61 VAL C 1 1
20 50578 1 1 61 VAL CA C 134.965 7.907 -6.827 1.00 . A A . 61 VAL CA 1 1
20 50579 1 1 61 VAL CB C 135.526 9.300 -6.535 1.00 . A A . 61 VAL CB 1 1
20 50580 1 1 61 VAL CG1 C 134.377 10.305 -6.434 1.00 . A A . 61 VAL CG1 1 1
20 50581 1 1 61 VAL CG2 C 136.292 9.272 -5.210 1.00 . A A . 61 VAL CG2 1 1
20 50582 1 1 61 VAL H H 137.001 7.203 -6.858 1.00 . A A . 61 VAL H 1 1
20 50583 1 1 61 VAL HA H 134.218 7.657 -6.089 1.00 . A A . 61 VAL HA 1 1
20 50584 1 1 61 VAL HB H 136.193 9.595 -7.333 1.00 . A A . 61 VAL HB 1 1
20 50585 1 1 61 VAL HG11 H 133.702 10.002 -5.647 1.00 . A A . 61 VAL HG11 1 1
20 50586 1 1 61 VAL HG12 H 134.773 11.285 -6.212 1.00 . A A . 61 VAL HG12 1 1
20 50587 1 1 61 VAL HG13 H 133.844 10.336 -7.374 1.00 . A A . 61 VAL HG13 1 1
20 50588 1 1 61 VAL HG21 H 135.637 8.930 -4.422 1.00 . A A . 61 VAL HG21 1 1
20 50589 1 1 61 VAL HG22 H 137.134 8.599 -5.295 1.00 . A A . 61 VAL HG22 1 1
20 50590 1 1 61 VAL HG23 H 136.647 10.264 -4.978 1.00 . A A . 61 VAL HG23 1 1
20 50591 1 1 61 VAL N N 136.069 6.906 -6.779 1.00 . A A . 61 VAL N 1 1
20 50592 1 1 61 VAL O O 135.009 8.002 -9.222 1.00 . A A . 61 VAL O 1 1
20 50593 1 1 62 LEU C C 131.521 9.030 -9.780 1.00 . A A . 62 LEU C 1 1
20 50594 1 1 62 LEU CA C 132.339 7.748 -9.609 1.00 . A A . 62 LEU CA 1 1
20 50595 1 1 62 LEU CB C 131.407 6.536 -9.681 1.00 . A A . 62 LEU CB 1 1
20 50596 1 1 62 LEU CD1 C 131.982 5.890 -12.024 1.00 . A A . 62 LEU CD1 1 1
20 50597 1 1 62 LEU CD2 C 129.710 5.392 -11.113 1.00 . A A . 62 LEU CD2 1 1
20 50598 1 1 62 LEU CG C 130.867 6.393 -11.105 1.00 . A A . 62 LEU CG 1 1
20 50599 1 1 62 LEU H H 132.503 7.683 -7.460 1.00 . A A . 62 LEU H 1 1
20 50600 1 1 62 LEU HA H 133.074 7.683 -10.396 1.00 . A A . 62 LEU HA 1 1
20 50601 1 1 62 LEU HB2 H 131.954 5.645 -9.411 1.00 . A A . 62 LEU HB2 1 1
20 50602 1 1 62 LEU HB3 H 130.582 6.674 -8.998 1.00 . A A . 62 LEU HB3 1 1
20 50603 1 1 62 LEU HD11 H 132.519 5.092 -11.534 1.00 . A A . 62 LEU HD11 1 1
20 50604 1 1 62 LEU HD12 H 131.551 5.523 -12.944 1.00 . A A . 62 LEU HD12 1 1
20 50605 1 1 62 LEU HD13 H 132.660 6.701 -12.243 1.00 . A A . 62 LEU HD13 1 1
20 50606 1 1 62 LEU HD21 H 130.047 4.449 -10.706 1.00 . A A . 62 LEU HD21 1 1
20 50607 1 1 62 LEU HD22 H 128.899 5.774 -10.511 1.00 . A A . 62 LEU HD22 1 1
20 50608 1 1 62 LEU HD23 H 129.368 5.244 -12.127 1.00 . A A . 62 LEU HD23 1 1
20 50609 1 1 62 LEU HG H 130.517 7.353 -11.455 1.00 . A A . 62 LEU HG 1 1
20 50610 1 1 62 LEU N N 133.027 7.768 -8.285 1.00 . A A . 62 LEU N 1 1
20 50611 1 1 62 LEU O O 130.655 9.335 -8.981 1.00 . A A . 62 LEU O 1 1
20 50612 1 1 63 THR C C 131.033 11.367 -12.549 1.00 . A A . 63 THR C 1 1
20 50613 1 1 63 THR CA C 131.035 11.045 -11.053 1.00 . A A . 63 THR CA 1 1
20 50614 1 1 63 THR CB C 131.702 12.189 -10.285 1.00 . A A . 63 THR CB 1 1
20 50615 1 1 63 THR CG2 C 133.182 12.265 -10.659 1.00 . A A . 63 THR CG2 1 1
20 50616 1 1 63 THR H H 132.493 9.508 -11.446 1.00 . A A . 63 THR H 1 1
20 50617 1 1 63 THR HA H 130.018 10.925 -10.710 1.00 . A A . 63 THR HA 1 1
20 50618 1 1 63 THR HB H 131.611 12.013 -9.225 1.00 . A A . 63 THR HB 1 1
20 50619 1 1 63 THR HG1 H 130.271 13.491 -10.083 1.00 . A A . 63 THR HG1 1 1
20 50620 1 1 63 THR HG21 H 133.658 11.321 -10.436 1.00 . A A . 63 THR HG21 1 1
20 50621 1 1 63 THR HG22 H 133.277 12.475 -11.714 1.00 . A A . 63 THR HG22 1 1
20 50622 1 1 63 THR HG23 H 133.657 13.050 -10.091 1.00 . A A . 63 THR HG23 1 1
20 50623 1 1 63 THR N N 131.791 9.780 -10.819 1.00 . A A . 63 THR N 1 1
20 50624 1 1 63 THR O O 131.639 10.671 -13.342 1.00 . A A . 63 THR O 1 1
20 50625 1 1 63 THR OG1 O 131.063 13.414 -10.619 1.00 . A A . 63 THR OG1 1 1
20 50626 1 1 64 HIS C C 130.902 14.191 -14.567 1.00 . A A . 64 HIS C 1 1
20 50627 1 1 64 HIS CA C 130.306 12.791 -14.382 1.00 . A A . 64 HIS CA 1 1
20 50628 1 1 64 HIS CB C 128.849 12.781 -14.860 1.00 . A A . 64 HIS CB 1 1
20 50629 1 1 64 HIS CD2 C 127.865 11.060 -16.585 1.00 . A A . 64 HIS CD2 1 1
20 50630 1 1 64 HIS CE1 C 128.431 9.232 -15.568 1.00 . A A . 64 HIS CE1 1 1
20 50631 1 1 64 HIS CG C 128.517 11.431 -15.436 1.00 . A A . 64 HIS CG 1 1
20 50632 1 1 64 HIS H H 129.875 12.959 -12.278 1.00 . A A . 64 HIS H 1 1
20 50633 1 1 64 HIS HA H 130.879 12.078 -14.957 1.00 . A A . 64 HIS HA 1 1
20 50634 1 1 64 HIS HB2 H 128.196 12.987 -14.025 1.00 . A A . 64 HIS HB2 1 1
20 50635 1 1 64 HIS HB3 H 128.715 13.536 -15.618 1.00 . A A . 64 HIS HB3 1 1
20 50636 1 1 64 HIS HD1 H 129.349 10.168 -13.952 1.00 . A A . 64 HIS HD1 1 1
20 50637 1 1 64 HIS HD2 H 127.455 11.741 -17.316 1.00 . A A . 64 HIS HD2 1 1
20 50638 1 1 64 HIS HE1 H 128.565 8.189 -15.324 1.00 . A A . 64 HIS HE1 1 1
20 50639 1 1 64 HIS N N 130.354 12.416 -12.938 1.00 . A A . 64 HIS N 1 1
20 50640 1 1 64 HIS ND1 N 128.869 10.249 -14.802 1.00 . A A . 64 HIS ND1 1 1
20 50641 1 1 64 HIS NE2 N 127.812 9.671 -16.667 1.00 . A A . 64 HIS NE2 1 1
20 50642 1 1 64 HIS O O 130.305 15.057 -15.182 1.00 . A A . 64 HIS O 1 1
20 50643 1 1 65 GLN C C 134.239 15.583 -14.295 1.00 . A A . 65 GLN C 1 1
20 50644 1 1 65 GLN CA C 132.723 15.755 -14.176 1.00 . A A . 65 GLN CA 1 1
20 50645 1 1 65 GLN CB C 132.399 16.608 -12.948 1.00 . A A . 65 GLN CB 1 1
20 50646 1 1 65 GLN CD C 131.729 18.923 -12.291 1.00 . A A . 65 GLN CD 1 1
20 50647 1 1 65 GLN CG C 132.507 18.090 -13.312 1.00 . A A . 65 GLN CG 1 1
20 50648 1 1 65 GLN H H 132.538 13.703 -13.549 1.00 . A A . 65 GLN H 1 1
20 50649 1 1 65 GLN HA H 132.347 16.245 -15.063 1.00 . A A . 65 GLN HA 1 1
20 50650 1 1 65 GLN HB2 H 131.396 16.390 -12.614 1.00 . A A . 65 GLN HB2 1 1
20 50651 1 1 65 GLN HB3 H 133.099 16.381 -12.158 1.00 . A A . 65 GLN HB3 1 1
20 50652 1 1 65 GLN HE21 H 132.864 18.368 -10.760 1.00 . A A . 65 GLN HE21 1 1
20 50653 1 1 65 GLN HE22 H 131.603 19.440 -10.379 1.00 . A A . 65 GLN HE22 1 1
20 50654 1 1 65 GLN HG2 H 133.545 18.388 -13.304 1.00 . A A . 65 GLN HG2 1 1
20 50655 1 1 65 GLN HG3 H 132.093 18.251 -14.295 1.00 . A A . 65 GLN HG3 1 1
20 50656 1 1 65 GLN N N 132.078 14.416 -14.038 1.00 . A A . 65 GLN N 1 1
20 50657 1 1 65 GLN NE2 N 132.096 18.910 -11.040 1.00 . A A . 65 GLN NE2 1 1
20 50658 1 1 65 GLN O O 134.835 14.775 -13.607 1.00 . A A . 65 GLN O 1 1
20 50659 1 1 65 GLN OE1 O 130.776 19.594 -12.638 1.00 . A A . 65 GLN OE1 1 1
20 50660 1 1 66 GLU C C 137.031 17.360 -14.562 1.00 . A A . 66 GLU C 1 1
20 50661 1 1 66 GLU CA C 136.342 16.230 -15.331 1.00 . A A . 66 GLU CA 1 1
20 50662 1 1 66 GLU CB C 136.693 16.336 -16.817 1.00 . A A . 66 GLU CB 1 1
20 50663 1 1 66 GLU CD C 137.579 14.090 -17.456 1.00 . A A . 66 GLU CD 1 1
20 50664 1 1 66 GLU CG C 136.363 15.016 -17.516 1.00 . A A . 66 GLU CG 1 1
20 50665 1 1 66 GLU H H 134.358 16.983 -15.701 1.00 . A A . 66 GLU H 1 1
20 50666 1 1 66 GLU HA H 136.678 15.277 -14.949 1.00 . A A . 66 GLU HA 1 1
20 50667 1 1 66 GLU HB2 H 136.120 17.136 -17.266 1.00 . A A . 66 GLU HB2 1 1
20 50668 1 1 66 GLU HB3 H 137.747 16.545 -16.924 1.00 . A A . 66 GLU HB3 1 1
20 50669 1 1 66 GLU HG2 H 135.526 14.546 -17.019 1.00 . A A . 66 GLU HG2 1 1
20 50670 1 1 66 GLU HG3 H 136.108 15.209 -18.547 1.00 . A A . 66 GLU HG3 1 1
20 50671 1 1 66 GLU N N 134.863 16.340 -15.161 1.00 . A A . 66 GLU N 1 1
20 50672 1 1 66 GLU O O 138.092 17.821 -14.941 1.00 . A A . 66 GLU O 1 1
20 50673 1 1 66 GLU OE1 O 138.419 14.191 -18.336 1.00 . A A . 66 GLU OE1 1 1
20 50674 1 1 66 GLU OE2 O 137.649 13.294 -16.535 1.00 . A A . 66 GLU OE2 1 1
20 50675 1 1 67 ASP C C 137.507 18.362 -11.333 1.00 . A A . 67 ASP C 1 1
20 50676 1 1 67 ASP CA C 137.046 18.909 -12.686 1.00 . A A . 67 ASP CA 1 1
20 50677 1 1 67 ASP CB C 136.011 20.013 -12.464 1.00 . A A . 67 ASP CB 1 1
20 50678 1 1 67 ASP CG C 135.872 20.849 -13.738 1.00 . A A . 67 ASP CG 1 1
20 50679 1 1 67 ASP H H 135.580 17.418 -13.207 1.00 . A A . 67 ASP H 1 1
20 50680 1 1 67 ASP HA H 137.894 19.312 -13.220 1.00 . A A . 67 ASP HA 1 1
20 50681 1 1 67 ASP HB2 H 135.057 19.569 -12.219 1.00 . A A . 67 ASP HB2 1 1
20 50682 1 1 67 ASP HB3 H 136.331 20.649 -11.652 1.00 . A A . 67 ASP HB3 1 1
20 50683 1 1 67 ASP N N 136.433 17.808 -13.487 1.00 . A A . 67 ASP N 1 1
20 50684 1 1 67 ASP O O 138.450 18.857 -10.745 1.00 . A A . 67 ASP O 1 1
20 50685 1 1 67 ASP OD1 O 135.722 20.260 -14.797 1.00 . A A . 67 ASP OD1 1 1
20 50686 1 1 67 ASP OD2 O 135.920 22.063 -13.635 1.00 . A A . 67 ASP OD2 1 1
20 50687 1 1 68 TYR C C 138.663 16.202 -9.611 1.00 . A A . 68 TYR C 1 1
20 50688 1 1 68 TYR CA C 137.241 16.759 -9.521 1.00 . A A . 68 TYR CA 1 1
20 50689 1 1 68 TYR CB C 136.273 15.631 -9.157 1.00 . A A . 68 TYR CB 1 1
20 50690 1 1 68 TYR CD1 C 135.516 16.581 -6.948 1.00 . A A . 68 TYR CD1 1 1
20 50691 1 1 68 TYR CD2 C 136.640 14.432 -6.970 1.00 . A A . 68 TYR CD2 1 1
20 50692 1 1 68 TYR CE1 C 135.392 16.501 -5.556 1.00 . A A . 68 TYR CE1 1 1
20 50693 1 1 68 TYR CE2 C 136.516 14.353 -5.577 1.00 . A A . 68 TYR CE2 1 1
20 50694 1 1 68 TYR CG C 136.140 15.546 -7.654 1.00 . A A . 68 TYR CG 1 1
20 50695 1 1 68 TYR CZ C 135.891 15.388 -4.871 1.00 . A A . 68 TYR CZ 1 1
20 50696 1 1 68 TYR H H 136.092 16.965 -11.331 1.00 . A A . 68 TYR H 1 1
20 50697 1 1 68 TYR HA H 137.203 17.525 -8.761 1.00 . A A . 68 TYR HA 1 1
20 50698 1 1 68 TYR HB2 H 135.306 15.831 -9.593 1.00 . A A . 68 TYR HB2 1 1
20 50699 1 1 68 TYR HB3 H 136.654 14.694 -9.537 1.00 . A A . 68 TYR HB3 1 1
20 50700 1 1 68 TYR HD1 H 135.131 17.440 -7.476 1.00 . A A . 68 TYR HD1 1 1
20 50701 1 1 68 TYR HD2 H 137.122 13.634 -7.515 1.00 . A A . 68 TYR HD2 1 1
20 50702 1 1 68 TYR HE1 H 134.911 17.300 -5.011 1.00 . A A . 68 TYR HE1 1 1
20 50703 1 1 68 TYR HE2 H 136.901 13.494 -5.048 1.00 . A A . 68 TYR HE2 1 1
20 50704 1 1 68 TYR HH H 134.833 15.310 -3.283 1.00 . A A . 68 TYR HH 1 1
20 50705 1 1 68 TYR N N 136.848 17.344 -10.836 1.00 . A A . 68 TYR N 1 1
20 50706 1 1 68 TYR O O 139.003 15.496 -10.543 1.00 . A A . 68 TYR O 1 1
20 50707 1 1 68 TYR OH O 135.769 15.310 -3.498 1.00 . A A . 68 TYR OH 1 1
20 50708 1 1 69 GLN C C 141.250 15.429 -7.297 1.00 . A A . 69 GLN C 1 1
20 50709 1 1 69 GLN CA C 140.897 16.007 -8.669 1.00 . A A . 69 GLN CA 1 1
20 50710 1 1 69 GLN CB C 141.851 17.158 -8.997 1.00 . A A . 69 GLN CB 1 1
20 50711 1 1 69 GLN CD C 143.022 18.207 -10.940 1.00 . A A . 69 GLN CD 1 1
20 50712 1 1 69 GLN CG C 141.742 17.504 -10.484 1.00 . A A . 69 GLN CG 1 1
20 50713 1 1 69 GLN H H 139.192 17.085 -7.912 1.00 . A A . 69 GLN H 1 1
20 50714 1 1 69 GLN HA H 140.992 15.236 -9.420 1.00 . A A . 69 GLN HA 1 1
20 50715 1 1 69 GLN HB2 H 141.588 18.023 -8.405 1.00 . A A . 69 GLN HB2 1 1
20 50716 1 1 69 GLN HB3 H 142.864 16.862 -8.772 1.00 . A A . 69 GLN HB3 1 1
20 50717 1 1 69 GLN HE21 H 144.208 16.717 -10.377 1.00 . A A . 69 GLN HE21 1 1
20 50718 1 1 69 GLN HE22 H 144.997 18.050 -11.072 1.00 . A A . 69 GLN HE22 1 1
20 50719 1 1 69 GLN HG2 H 141.604 16.598 -11.055 1.00 . A A . 69 GLN HG2 1 1
20 50720 1 1 69 GLN HG3 H 140.899 18.161 -10.639 1.00 . A A . 69 GLN HG3 1 1
20 50721 1 1 69 GLN N N 139.494 16.514 -8.649 1.00 . A A . 69 GLN N 1 1
20 50722 1 1 69 GLN NE2 N 144.171 17.608 -10.783 1.00 . A A . 69 GLN NE2 1 1
20 50723 1 1 69 GLN O O 141.709 16.135 -6.417 1.00 . A A . 69 GLN O 1 1
20 50724 1 1 69 GLN OE1 O 142.977 19.311 -11.443 1.00 . A A . 69 GLN OE1 1 1
20 50725 1 1 70 ALA C C 142.837 13.128 -5.764 1.00 . A A . 70 ALA C 1 1
20 50726 1 1 70 ALA CA C 141.357 13.517 -5.797 1.00 . A A . 70 ALA CA 1 1
20 50727 1 1 70 ALA CB C 140.496 12.267 -5.612 1.00 . A A . 70 ALA CB 1 1
20 50728 1 1 70 ALA H H 140.667 13.608 -7.836 1.00 . A A . 70 ALA H 1 1
20 50729 1 1 70 ALA HA H 141.151 14.217 -5.001 1.00 . A A . 70 ALA HA 1 1
20 50730 1 1 70 ALA HB1 H 139.461 12.512 -5.794 1.00 . A A . 70 ALA HB1 1 1
20 50731 1 1 70 ALA HB2 H 140.813 11.506 -6.309 1.00 . A A . 70 ALA HB2 1 1
20 50732 1 1 70 ALA HB3 H 140.608 11.899 -4.602 1.00 . A A . 70 ALA HB3 1 1
20 50733 1 1 70 ALA N N 141.038 14.151 -7.110 1.00 . A A . 70 ALA N 1 1
20 50734 1 1 70 ALA O O 143.307 12.376 -6.597 1.00 . A A . 70 ALA O 1 1
20 50735 1 1 71 GLN C C 145.202 12.063 -3.827 1.00 . A A . 71 GLN C 1 1
20 50736 1 1 71 GLN CA C 145.021 13.300 -4.709 1.00 . A A . 71 GLN CA 1 1
20 50737 1 1 71 GLN CB C 145.778 14.480 -4.095 1.00 . A A . 71 GLN CB 1 1
20 50738 1 1 71 GLN CD C 146.349 16.872 -4.533 1.00 . A A . 71 GLN CD 1 1
20 50739 1 1 71 GLN CG C 146.086 15.512 -5.181 1.00 . A A . 71 GLN CG 1 1
20 50740 1 1 71 GLN H H 143.164 14.238 -4.149 1.00 . A A . 71 GLN H 1 1
20 50741 1 1 71 GLN HA H 145.410 13.098 -5.696 1.00 . A A . 71 GLN HA 1 1
20 50742 1 1 71 GLN HB2 H 145.169 14.935 -3.325 1.00 . A A . 71 GLN HB2 1 1
20 50743 1 1 71 GLN HB3 H 146.702 14.129 -3.661 1.00 . A A . 71 GLN HB3 1 1
20 50744 1 1 71 GLN HE21 H 144.532 17.009 -3.747 1.00 . A A . 71 GLN HE21 1 1
20 50745 1 1 71 GLN HE22 H 145.562 18.319 -3.426 1.00 . A A . 71 GLN HE22 1 1
20 50746 1 1 71 GLN HG2 H 146.958 15.200 -5.735 1.00 . A A . 71 GLN HG2 1 1
20 50747 1 1 71 GLN HG3 H 145.243 15.592 -5.851 1.00 . A A . 71 GLN HG3 1 1
20 50748 1 1 71 GLN N N 143.570 13.635 -4.805 1.00 . A A . 71 GLN N 1 1
20 50749 1 1 71 GLN NE2 N 145.402 17.448 -3.844 1.00 . A A . 71 GLN NE2 1 1
20 50750 1 1 71 GLN O O 145.019 12.116 -2.625 1.00 . A A . 71 GLN O 1 1
20 50751 1 1 71 GLN OE1 O 147.430 17.416 -4.655 1.00 . A A . 71 GLN OE1 1 1
20 50752 1 1 72 GLY C C 144.631 8.712 -3.944 1.00 . A A . 72 GLY C 1 1
20 50753 1 1 72 GLY CA C 145.751 9.702 -3.621 1.00 . A A . 72 GLY CA 1 1
20 50754 1 1 72 GLY H H 145.696 10.937 -5.387 1.00 . A A . 72 GLY H 1 1
20 50755 1 1 72 GLY HA2 H 146.707 9.262 -3.871 1.00 . A A . 72 GLY HA2 1 1
20 50756 1 1 72 GLY HA3 H 145.727 9.938 -2.568 1.00 . A A . 72 GLY HA3 1 1
20 50757 1 1 72 GLY N N 145.557 10.950 -4.417 1.00 . A A . 72 GLY N 1 1
20 50758 1 1 72 GLY O O 144.840 7.514 -3.971 1.00 . A A . 72 GLY O 1 1
20 50759 1 1 73 ALA C C 142.243 8.071 -6.019 1.00 . A A . 73 ALA C 1 1
20 50760 1 1 73 ALA CA C 142.301 8.304 -4.507 1.00 . A A . 73 ALA CA 1 1
20 50761 1 1 73 ALA CB C 140.994 8.949 -4.041 1.00 . A A . 73 ALA CB 1 1
20 50762 1 1 73 ALA H H 143.305 10.176 -4.156 1.00 . A A . 73 ALA H 1 1
20 50763 1 1 73 ALA HA H 142.436 7.358 -4.003 1.00 . A A . 73 ALA HA 1 1
20 50764 1 1 73 ALA HB1 H 141.186 9.567 -3.178 1.00 . A A . 73 ALA HB1 1 1
20 50765 1 1 73 ALA HB2 H 140.590 9.557 -4.838 1.00 . A A . 73 ALA HB2 1 1
20 50766 1 1 73 ALA HB3 H 140.284 8.178 -3.782 1.00 . A A . 73 ALA HB3 1 1
20 50767 1 1 73 ALA N N 143.444 9.207 -4.186 1.00 . A A . 73 ALA N 1 1
20 50768 1 1 73 ALA O O 142.992 8.661 -6.774 1.00 . A A . 73 ALA O 1 1
20 50769 1 1 74 VAL C C 139.899 7.459 -8.437 1.00 . A A . 74 VAL C 1 1
20 50770 1 1 74 VAL CA C 141.243 6.937 -7.924 1.00 . A A . 74 VAL CA 1 1
20 50771 1 1 74 VAL CB C 141.331 5.429 -8.166 1.00 . A A . 74 VAL CB 1 1
20 50772 1 1 74 VAL CG1 C 141.369 5.155 -9.670 1.00 . A A . 74 VAL CG1 1 1
20 50773 1 1 74 VAL CG2 C 142.605 4.882 -7.519 1.00 . A A . 74 VAL CG2 1 1
20 50774 1 1 74 VAL H H 140.766 6.753 -5.830 1.00 . A A . 74 VAL H 1 1
20 50775 1 1 74 VAL HA H 142.046 7.433 -8.448 1.00 . A A . 74 VAL HA 1 1
20 50776 1 1 74 VAL HB H 140.468 4.944 -7.733 1.00 . A A . 74 VAL HB 1 1
20 50777 1 1 74 VAL HG11 H 142.170 5.721 -10.120 1.00 . A A . 74 VAL HG11 1 1
20 50778 1 1 74 VAL HG12 H 141.532 4.101 -9.840 1.00 . A A . 74 VAL HG12 1 1
20 50779 1 1 74 VAL HG13 H 140.429 5.448 -10.114 1.00 . A A . 74 VAL HG13 1 1
20 50780 1 1 74 VAL HG21 H 143.397 5.611 -7.612 1.00 . A A . 74 VAL HG21 1 1
20 50781 1 1 74 VAL HG22 H 142.421 4.683 -6.473 1.00 . A A . 74 VAL HG22 1 1
20 50782 1 1 74 VAL HG23 H 142.897 3.967 -8.013 1.00 . A A . 74 VAL HG23 1 1
20 50783 1 1 74 VAL N N 141.357 7.214 -6.461 1.00 . A A . 74 VAL N 1 1
20 50784 1 1 74 VAL O O 138.860 6.881 -8.181 1.00 . A A . 74 VAL O 1 1
20 50785 1 1 75 VAL C C 138.388 8.556 -11.097 1.00 . A A . 75 VAL C 1 1
20 50786 1 1 75 VAL CA C 138.646 9.120 -9.698 1.00 . A A . 75 VAL CA 1 1
20 50787 1 1 75 VAL CB C 138.763 10.643 -9.775 1.00 . A A . 75 VAL CB 1 1
20 50788 1 1 75 VAL CG1 C 137.414 11.240 -10.182 1.00 . A A . 75 VAL CG1 1 1
20 50789 1 1 75 VAL CG2 C 139.170 11.194 -8.406 1.00 . A A . 75 VAL CG2 1 1
20 50790 1 1 75 VAL H H 140.768 8.995 -9.351 1.00 . A A . 75 VAL H 1 1
20 50791 1 1 75 VAL HA H 137.826 8.853 -9.046 1.00 . A A . 75 VAL HA 1 1
20 50792 1 1 75 VAL HB H 139.510 10.909 -10.509 1.00 . A A . 75 VAL HB 1 1
20 50793 1 1 75 VAL HG11 H 136.647 10.889 -9.508 1.00 . A A . 75 VAL HG11 1 1
20 50794 1 1 75 VAL HG12 H 137.468 12.317 -10.136 1.00 . A A . 75 VAL HG12 1 1
20 50795 1 1 75 VAL HG13 H 137.175 10.934 -11.191 1.00 . A A . 75 VAL HG13 1 1
20 50796 1 1 75 VAL HG21 H 138.480 10.837 -7.656 1.00 . A A . 75 VAL HG21 1 1
20 50797 1 1 75 VAL HG22 H 140.168 10.860 -8.167 1.00 . A A . 75 VAL HG22 1 1
20 50798 1 1 75 VAL HG23 H 139.146 12.273 -8.431 1.00 . A A . 75 VAL HG23 1 1
20 50799 1 1 75 VAL N N 139.916 8.550 -9.160 1.00 . A A . 75 VAL N 1 1
20 50800 1 1 75 VAL O O 139.176 8.748 -12.004 1.00 . A A . 75 VAL O 1 1
20 50801 1 1 76 VAL C C 135.874 8.109 -13.279 1.00 . A A . 76 VAL C 1 1
20 50802 1 1 76 VAL CA C 136.976 7.284 -12.613 1.00 . A A . 76 VAL CA 1 1
20 50803 1 1 76 VAL CB C 136.502 5.839 -12.447 1.00 . A A . 76 VAL CB 1 1
20 50804 1 1 76 VAL CG1 C 137.659 4.978 -11.937 1.00 . A A . 76 VAL CG1 1 1
20 50805 1 1 76 VAL CG2 C 135.351 5.792 -11.438 1.00 . A A . 76 VAL CG2 1 1
20 50806 1 1 76 VAL H H 136.676 7.726 -10.525 1.00 . A A . 76 VAL H 1 1
20 50807 1 1 76 VAL HA H 137.861 7.303 -13.230 1.00 . A A . 76 VAL HA 1 1
20 50808 1 1 76 VAL HB H 136.164 5.460 -13.400 1.00 . A A . 76 VAL HB 1 1
20 50809 1 1 76 VAL HG11 H 138.004 5.362 -10.989 1.00 . A A . 76 VAL HG11 1 1
20 50810 1 1 76 VAL HG12 H 137.322 3.959 -11.812 1.00 . A A . 76 VAL HG12 1 1
20 50811 1 1 76 VAL HG13 H 138.468 5.004 -12.652 1.00 . A A . 76 VAL HG13 1 1
20 50812 1 1 76 VAL HG21 H 134.757 6.690 -11.529 1.00 . A A . 76 VAL HG21 1 1
20 50813 1 1 76 VAL HG22 H 134.733 4.930 -11.637 1.00 . A A . 76 VAL HG22 1 1
20 50814 1 1 76 VAL HG23 H 135.751 5.725 -10.437 1.00 . A A . 76 VAL HG23 1 1
20 50815 1 1 76 VAL N N 137.293 7.864 -11.274 1.00 . A A . 76 VAL N 1 1
20 50816 1 1 76 VAL O O 135.302 8.998 -12.676 1.00 . A A . 76 VAL O 1 1
20 50817 1 1 77 HIS C C 133.828 7.662 -16.255 1.00 . A A . 77 HIS C 1 1
20 50818 1 1 77 HIS CA C 134.509 8.578 -15.236 1.00 . A A . 77 HIS CA 1 1
20 50819 1 1 77 HIS CB C 135.136 9.770 -15.964 1.00 . A A . 77 HIS CB 1 1
20 50820 1 1 77 HIS CD2 C 134.857 11.402 -13.923 1.00 . A A . 77 HIS CD2 1 1
20 50821 1 1 77 HIS CE1 C 136.838 12.281 -13.949 1.00 . A A . 77 HIS CE1 1 1
20 50822 1 1 77 HIS CG C 135.538 10.817 -14.961 1.00 . A A . 77 HIS CG 1 1
20 50823 1 1 77 HIS H H 136.051 7.096 -14.979 1.00 . A A . 77 HIS H 1 1
20 50824 1 1 77 HIS HA H 133.778 8.934 -14.525 1.00 . A A . 77 HIS HA 1 1
20 50825 1 1 77 HIS HB2 H 136.009 9.440 -16.509 1.00 . A A . 77 HIS HB2 1 1
20 50826 1 1 77 HIS HB3 H 134.419 10.190 -16.653 1.00 . A A . 77 HIS HB3 1 1
20 50827 1 1 77 HIS HD1 H 137.530 11.189 -15.580 1.00 . A A . 77 HIS HD1 1 1
20 50828 1 1 77 HIS HD2 H 133.839 11.179 -13.643 1.00 . A A . 77 HIS HD2 1 1
20 50829 1 1 77 HIS HE1 H 137.700 12.883 -13.705 1.00 . A A . 77 HIS HE1 1 1
20 50830 1 1 77 HIS N N 135.573 7.818 -14.519 1.00 . A A . 77 HIS N 1 1
20 50831 1 1 77 HIS ND1 N 136.800 11.393 -14.960 1.00 . A A . 77 HIS ND1 1 1
20 50832 1 1 77 HIS NE2 N 135.679 12.327 -13.285 1.00 . A A . 77 HIS NE2 1 1
20 50833 1 1 77 HIS O O 133.423 8.097 -17.317 1.00 . A A . 77 HIS O 1 1
20 50834 1 1 78 ASP C C 132.679 4.158 -16.148 1.00 . A A . 78 ASP C 1 1
20 50835 1 1 78 ASP CA C 133.050 5.445 -16.885 1.00 . A A . 78 ASP CA 1 1
20 50836 1 1 78 ASP CB C 134.020 5.118 -18.024 1.00 . A A . 78 ASP CB 1 1
20 50837 1 1 78 ASP CG C 133.818 6.110 -19.170 1.00 . A A . 78 ASP CG 1 1
20 50838 1 1 78 ASP H H 134.040 6.075 -15.077 1.00 . A A . 78 ASP H 1 1
20 50839 1 1 78 ASP HA H 132.158 5.898 -17.292 1.00 . A A . 78 ASP HA 1 1
20 50840 1 1 78 ASP HB2 H 135.036 5.186 -17.662 1.00 . A A . 78 ASP HB2 1 1
20 50841 1 1 78 ASP HB3 H 133.830 4.117 -18.380 1.00 . A A . 78 ASP HB3 1 1
20 50842 1 1 78 ASP N N 133.703 6.397 -15.939 1.00 . A A . 78 ASP N 1 1
20 50843 1 1 78 ASP O O 133.468 3.609 -15.399 1.00 . A A . 78 ASP O 1 1
20 50844 1 1 78 ASP OD1 O 132.746 6.102 -19.752 1.00 . A A . 78 ASP OD1 1 1
20 50845 1 1 78 ASP OD2 O 134.737 6.863 -19.444 1.00 . A A . 78 ASP OD2 1 1
20 50846 1 1 79 VAL C C 131.953 1.259 -16.121 1.00 . A A . 79 VAL C 1 1
20 50847 1 1 79 VAL CA C 131.047 2.411 -15.682 1.00 . A A . 79 VAL CA 1 1
20 50848 1 1 79 VAL CB C 129.600 2.097 -16.069 1.00 . A A . 79 VAL CB 1 1
20 50849 1 1 79 VAL CG1 C 129.104 0.902 -15.254 1.00 . A A . 79 VAL CG1 1 1
20 50850 1 1 79 VAL CG2 C 128.718 3.314 -15.778 1.00 . A A . 79 VAL CG2 1 1
20 50851 1 1 79 VAL H H 130.870 4.129 -16.972 1.00 . A A . 79 VAL H 1 1
20 50852 1 1 79 VAL HA H 131.116 2.537 -14.612 1.00 . A A . 79 VAL HA 1 1
20 50853 1 1 79 VAL HB H 129.554 1.859 -17.122 1.00 . A A . 79 VAL HB 1 1
20 50854 1 1 79 VAL HG11 H 129.756 0.057 -15.420 1.00 . A A . 79 VAL HG11 1 1
20 50855 1 1 79 VAL HG12 H 129.104 1.157 -14.205 1.00 . A A . 79 VAL HG12 1 1
20 50856 1 1 79 VAL HG13 H 128.101 0.648 -15.563 1.00 . A A . 79 VAL HG13 1 1
20 50857 1 1 79 VAL HG21 H 129.046 3.786 -14.865 1.00 . A A . 79 VAL HG21 1 1
20 50858 1 1 79 VAL HG22 H 128.792 4.015 -16.595 1.00 . A A . 79 VAL HG22 1 1
20 50859 1 1 79 VAL HG23 H 127.692 2.996 -15.670 1.00 . A A . 79 VAL HG23 1 1
20 50860 1 1 79 VAL N N 131.483 3.668 -16.361 1.00 . A A . 79 VAL N 1 1
20 50861 1 1 79 VAL O O 132.424 0.484 -15.309 1.00 . A A . 79 VAL O 1 1
20 50862 1 1 80 ALA C C 134.503 0.256 -17.371 1.00 . A A . 80 ALA C 1 1
20 50863 1 1 80 ALA CA C 133.082 0.053 -17.905 1.00 . A A . 80 ALA CA 1 1
20 50864 1 1 80 ALA CB C 133.103 0.077 -19.434 1.00 . A A . 80 ALA CB 1 1
20 50865 1 1 80 ALA H H 131.814 1.788 -18.032 1.00 . A A . 80 ALA H 1 1
20 50866 1 1 80 ALA HA H 132.703 -0.900 -17.564 1.00 . A A . 80 ALA HA 1 1
20 50867 1 1 80 ALA HB1 H 132.108 0.278 -19.804 1.00 . A A . 80 ALA HB1 1 1
20 50868 1 1 80 ALA HB2 H 133.777 0.850 -19.773 1.00 . A A . 80 ALA HB2 1 1
20 50869 1 1 80 ALA HB3 H 133.438 -0.881 -19.805 1.00 . A A . 80 ALA HB3 1 1
20 50870 1 1 80 ALA N N 132.203 1.147 -17.401 1.00 . A A . 80 ALA N 1 1
20 50871 1 1 80 ALA O O 135.244 -0.690 -17.183 1.00 . A A . 80 ALA O 1 1
20 50872 1 1 81 ALA C C 136.427 1.083 -15.241 1.00 . A A . 81 ALA C 1 1
20 50873 1 1 81 ALA CA C 136.257 1.761 -16.603 1.00 . A A . 81 ALA CA 1 1
20 50874 1 1 81 ALA CB C 136.452 3.271 -16.449 1.00 . A A . 81 ALA CB 1 1
20 50875 1 1 81 ALA H H 134.269 2.230 -17.286 1.00 . A A . 81 ALA H 1 1
20 50876 1 1 81 ALA HA H 136.990 1.371 -17.292 1.00 . A A . 81 ALA HA 1 1
20 50877 1 1 81 ALA HB1 H 135.673 3.672 -15.817 1.00 . A A . 81 ALA HB1 1 1
20 50878 1 1 81 ALA HB2 H 137.415 3.465 -15.999 1.00 . A A . 81 ALA HB2 1 1
20 50879 1 1 81 ALA HB3 H 136.406 3.741 -17.419 1.00 . A A . 81 ALA HB3 1 1
20 50880 1 1 81 ALA N N 134.886 1.486 -17.126 1.00 . A A . 81 ALA N 1 1
20 50881 1 1 81 ALA O O 137.413 0.415 -14.991 1.00 . A A . 81 ALA O 1 1
20 50882 1 1 82 VAL C C 135.594 -0.913 -13.175 1.00 . A A . 82 VAL C 1 1
20 50883 1 1 82 VAL CA C 135.565 0.610 -13.015 1.00 . A A . 82 VAL CA 1 1
20 50884 1 1 82 VAL CB C 134.355 1.009 -12.168 1.00 . A A . 82 VAL CB 1 1
20 50885 1 1 82 VAL CG1 C 134.534 0.485 -10.742 1.00 . A A . 82 VAL CG1 1 1
20 50886 1 1 82 VAL CG2 C 134.237 2.534 -12.136 1.00 . A A . 82 VAL CG2 1 1
20 50887 1 1 82 VAL H H 134.683 1.789 -14.592 1.00 . A A . 82 VAL H 1 1
20 50888 1 1 82 VAL HA H 136.471 0.937 -12.526 1.00 . A A . 82 VAL HA 1 1
20 50889 1 1 82 VAL HB H 133.458 0.584 -12.597 1.00 . A A . 82 VAL HB 1 1
20 50890 1 1 82 VAL HG11 H 134.835 -0.552 -10.775 1.00 . A A . 82 VAL HG11 1 1
20 50891 1 1 82 VAL HG12 H 135.294 1.064 -10.238 1.00 . A A . 82 VAL HG12 1 1
20 50892 1 1 82 VAL HG13 H 133.600 0.571 -10.206 1.00 . A A . 82 VAL HG13 1 1
20 50893 1 1 82 VAL HG21 H 135.224 2.971 -12.128 1.00 . A A . 82 VAL HG21 1 1
20 50894 1 1 82 VAL HG22 H 133.700 2.871 -13.010 1.00 . A A . 82 VAL HG22 1 1
20 50895 1 1 82 VAL HG23 H 133.703 2.835 -11.247 1.00 . A A . 82 VAL HG23 1 1
20 50896 1 1 82 VAL N N 135.468 1.246 -14.362 1.00 . A A . 82 VAL N 1 1
20 50897 1 1 82 VAL O O 136.191 -1.617 -12.383 1.00 . A A . 82 VAL O 1 1
20 50898 1 1 83 PHE C C 136.283 -3.336 -14.995 1.00 . A A . 83 PHE C 1 1
20 50899 1 1 83 PHE CA C 134.936 -2.897 -14.420 1.00 . A A . 83 PHE CA 1 1
20 50900 1 1 83 PHE CB C 133.817 -3.249 -15.404 1.00 . A A . 83 PHE CB 1 1
20 50901 1 1 83 PHE CD1 C 132.061 -2.735 -13.661 1.00 . A A . 83 PHE CD1 1 1
20 50902 1 1 83 PHE CD2 C 131.894 -4.806 -14.913 1.00 . A A . 83 PHE CD2 1 1
20 50903 1 1 83 PHE CE1 C 130.898 -3.067 -12.956 1.00 . A A . 83 PHE CE1 1 1
20 50904 1 1 83 PHE CE2 C 130.731 -5.138 -14.207 1.00 . A A . 83 PHE CE2 1 1
20 50905 1 1 83 PHE CG C 132.560 -3.605 -14.640 1.00 . A A . 83 PHE CG 1 1
20 50906 1 1 83 PHE CZ C 130.233 -4.268 -13.230 1.00 . A A . 83 PHE CZ 1 1
20 50907 1 1 83 PHE H H 134.480 -0.829 -14.819 1.00 . A A . 83 PHE H 1 1
20 50908 1 1 83 PHE HA H 134.763 -3.400 -13.481 1.00 . A A . 83 PHE HA 1 1
20 50909 1 1 83 PHE HB2 H 133.620 -2.402 -16.044 1.00 . A A . 83 PHE HB2 1 1
20 50910 1 1 83 PHE HB3 H 134.120 -4.092 -16.007 1.00 . A A . 83 PHE HB3 1 1
20 50911 1 1 83 PHE HD1 H 132.574 -1.809 -13.450 1.00 . A A . 83 PHE HD1 1 1
20 50912 1 1 83 PHE HD2 H 132.278 -5.477 -15.667 1.00 . A A . 83 PHE HD2 1 1
20 50913 1 1 83 PHE HE1 H 130.514 -2.397 -12.201 1.00 . A A . 83 PHE HE1 1 1
20 50914 1 1 83 PHE HE2 H 130.217 -6.064 -14.418 1.00 . A A . 83 PHE HE2 1 1
20 50915 1 1 83 PHE HZ H 129.335 -4.524 -12.686 1.00 . A A . 83 PHE HZ 1 1
20 50916 1 1 83 PHE N N 134.952 -1.421 -14.197 1.00 . A A . 83 PHE N 1 1
20 50917 1 1 83 PHE O O 136.747 -4.433 -14.740 1.00 . A A . 83 PHE O 1 1
20 50918 1 1 84 ALA C C 139.296 -2.841 -15.246 1.00 . A A . 84 ALA C 1 1
20 50919 1 1 84 ALA CA C 138.240 -2.843 -16.352 1.00 . A A . 84 ALA CA 1 1
20 50920 1 1 84 ALA CB C 138.617 -1.816 -17.421 1.00 . A A . 84 ALA CB 1 1
20 50921 1 1 84 ALA H H 136.522 -1.608 -15.946 1.00 . A A . 84 ALA H 1 1
20 50922 1 1 84 ALA HA H 138.184 -3.825 -16.796 1.00 . A A . 84 ALA HA 1 1
20 50923 1 1 84 ALA HB1 H 137.815 -1.732 -18.139 1.00 . A A . 84 ALA HB1 1 1
20 50924 1 1 84 ALA HB2 H 138.786 -0.857 -16.955 1.00 . A A . 84 ALA HB2 1 1
20 50925 1 1 84 ALA HB3 H 139.518 -2.135 -17.923 1.00 . A A . 84 ALA HB3 1 1
20 50926 1 1 84 ALA N N 136.916 -2.486 -15.761 1.00 . A A . 84 ALA N 1 1
20 50927 1 1 84 ALA O O 140.208 -3.648 -15.245 1.00 . A A . 84 ALA O 1 1
20 50928 1 1 85 TYR C C 140.053 -3.150 -12.345 1.00 . A A . 85 TYR C 1 1
20 50929 1 1 85 TYR CA C 140.160 -1.877 -13.188 1.00 . A A . 85 TYR CA 1 1
20 50930 1 1 85 TYR CB C 139.859 -0.657 -12.314 1.00 . A A . 85 TYR CB 1 1
20 50931 1 1 85 TYR CD1 C 142.203 0.103 -11.786 1.00 . A A . 85 TYR CD1 1 1
20 50932 1 1 85 TYR CD2 C 140.830 -0.778 -9.992 1.00 . A A . 85 TYR CD2 1 1
20 50933 1 1 85 TYR CE1 C 143.253 0.306 -10.882 1.00 . A A . 85 TYR CE1 1 1
20 50934 1 1 85 TYR CE2 C 141.880 -0.575 -9.089 1.00 . A A . 85 TYR CE2 1 1
20 50935 1 1 85 TYR CG C 140.992 -0.439 -11.340 1.00 . A A . 85 TYR CG 1 1
20 50936 1 1 85 TYR CZ C 143.092 -0.032 -9.534 1.00 . A A . 85 TYR CZ 1 1
20 50937 1 1 85 TYR H H 138.427 -1.307 -14.331 1.00 . A A . 85 TYR H 1 1
20 50938 1 1 85 TYR HA H 141.159 -1.794 -13.592 1.00 . A A . 85 TYR HA 1 1
20 50939 1 1 85 TYR HB2 H 139.749 0.216 -12.941 1.00 . A A . 85 TYR HB2 1 1
20 50940 1 1 85 TYR HB3 H 138.943 -0.825 -11.766 1.00 . A A . 85 TYR HB3 1 1
20 50941 1 1 85 TYR HD1 H 142.328 0.364 -12.827 1.00 . A A . 85 TYR HD1 1 1
20 50942 1 1 85 TYR HD2 H 139.896 -1.196 -9.648 1.00 . A A . 85 TYR HD2 1 1
20 50943 1 1 85 TYR HE1 H 144.188 0.724 -11.227 1.00 . A A . 85 TYR HE1 1 1
20 50944 1 1 85 TYR HE2 H 141.755 -0.836 -8.048 1.00 . A A . 85 TYR HE2 1 1
20 50945 1 1 85 TYR HH H 144.437 -0.692 -8.351 1.00 . A A . 85 TYR HH 1 1
20 50946 1 1 85 TYR N N 139.174 -1.941 -14.304 1.00 . A A . 85 TYR N 1 1
20 50947 1 1 85 TYR O O 141.047 -3.723 -11.943 1.00 . A A . 85 TYR O 1 1
20 50948 1 1 85 TYR OH O 144.127 0.168 -8.644 1.00 . A A . 85 TYR OH 1 1
20 50949 1 1 86 ALA C C 139.179 -6.038 -12.059 1.00 . A A . 86 ALA C 1 1
20 50950 1 1 86 ALA CA C 138.663 -4.830 -11.270 1.00 . A A . 86 ALA CA 1 1
20 50951 1 1 86 ALA CB C 137.175 -5.019 -10.964 1.00 . A A . 86 ALA CB 1 1
20 50952 1 1 86 ALA H H 138.068 -3.111 -12.423 1.00 . A A . 86 ALA H 1 1
20 50953 1 1 86 ALA HA H 139.214 -4.742 -10.345 1.00 . A A . 86 ALA HA 1 1
20 50954 1 1 86 ALA HB1 H 136.620 -5.065 -11.890 1.00 . A A . 86 ALA HB1 1 1
20 50955 1 1 86 ALA HB2 H 137.034 -5.938 -10.414 1.00 . A A . 86 ALA HB2 1 1
20 50956 1 1 86 ALA HB3 H 136.822 -4.187 -10.373 1.00 . A A . 86 ALA HB3 1 1
20 50957 1 1 86 ALA N N 138.851 -3.593 -12.082 1.00 . A A . 86 ALA N 1 1
20 50958 1 1 86 ALA O O 139.630 -7.013 -11.489 1.00 . A A . 86 ALA O 1 1
20 50959 1 1 87 LYS C C 141.125 -7.174 -14.141 1.00 . A A . 87 LYS C 1 1
20 50960 1 1 87 LYS CA C 139.596 -7.112 -14.202 1.00 . A A . 87 LYS CA 1 1
20 50961 1 1 87 LYS CB C 139.143 -6.900 -15.653 1.00 . A A . 87 LYS CB 1 1
20 50962 1 1 87 LYS CD C 137.081 -8.229 -16.157 1.00 . A A . 87 LYS CD 1 1
20 50963 1 1 87 LYS CE C 136.632 -8.961 -14.891 1.00 . A A . 87 LYS CE 1 1
20 50964 1 1 87 LYS CG C 138.611 -8.217 -16.230 1.00 . A A . 87 LYS CG 1 1
20 50965 1 1 87 LYS H H 138.743 -5.177 -13.797 1.00 . A A . 87 LYS H 1 1
20 50966 1 1 87 LYS HA H 139.183 -8.035 -13.824 1.00 . A A . 87 LYS HA 1 1
20 50967 1 1 87 LYS HB2 H 138.363 -6.154 -15.680 1.00 . A A . 87 LYS HB2 1 1
20 50968 1 1 87 LYS HB3 H 139.980 -6.563 -16.248 1.00 . A A . 87 LYS HB3 1 1
20 50969 1 1 87 LYS HD2 H 136.713 -7.214 -16.135 1.00 . A A . 87 LYS HD2 1 1
20 50970 1 1 87 LYS HD3 H 136.684 -8.737 -17.023 1.00 . A A . 87 LYS HD3 1 1
20 50971 1 1 87 LYS HE2 H 136.487 -10.009 -15.112 1.00 . A A . 87 LYS HE2 1 1
20 50972 1 1 87 LYS HE3 H 137.388 -8.857 -14.127 1.00 . A A . 87 LYS HE3 1 1
20 50973 1 1 87 LYS HG2 H 138.923 -8.310 -17.260 1.00 . A A . 87 LYS HG2 1 1
20 50974 1 1 87 LYS HG3 H 139.003 -9.046 -15.659 1.00 . A A . 87 LYS HG3 1 1
20 50975 1 1 87 LYS HZ1 H 134.707 -8.233 -15.210 1.00 . A A . 87 LYS HZ1 1 1
20 50976 1 1 87 LYS HZ2 H 134.909 -9.022 -13.722 1.00 . A A . 87 LYS HZ2 1 1
20 50977 1 1 87 LYS HZ3 H 135.540 -7.460 -13.947 1.00 . A A . 87 LYS HZ3 1 1
20 50978 1 1 87 LYS N N 139.113 -5.975 -13.365 1.00 . A A . 87 LYS N 1 1
20 50979 1 1 87 LYS NZ N 135.350 -8.375 -14.406 1.00 . A A . 87 LYS NZ 1 1
20 50980 1 1 87 LYS O O 141.709 -8.240 -14.101 1.00 . A A . 87 LYS O 1 1
20 50981 1 1 88 GLN C C 143.738 -6.584 -12.740 1.00 . A A . 88 GLN C 1 1
20 50982 1 1 88 GLN CA C 143.265 -6.018 -14.081 1.00 . A A . 88 GLN CA 1 1
20 50983 1 1 88 GLN CB C 143.762 -4.579 -14.230 1.00 . A A . 88 GLN CB 1 1
20 50984 1 1 88 GLN CD C 144.671 -4.388 -16.551 1.00 . A A . 88 GLN CD 1 1
20 50985 1 1 88 GLN CG C 143.473 -4.083 -15.649 1.00 . A A . 88 GLN CG 1 1
20 50986 1 1 88 GLN H H 141.276 -5.193 -14.170 1.00 . A A . 88 GLN H 1 1
20 50987 1 1 88 GLN HA H 143.662 -6.620 -14.885 1.00 . A A . 88 GLN HA 1 1
20 50988 1 1 88 GLN HB2 H 143.253 -3.946 -13.516 1.00 . A A . 88 GLN HB2 1 1
20 50989 1 1 88 GLN HB3 H 144.826 -4.544 -14.048 1.00 . A A . 88 GLN HB3 1 1
20 50990 1 1 88 GLN HE21 H 143.560 -4.640 -18.177 1.00 . A A . 88 GLN HE21 1 1
20 50991 1 1 88 GLN HE22 H 145.230 -4.842 -18.401 1.00 . A A . 88 GLN HE22 1 1
20 50992 1 1 88 GLN HG2 H 142.595 -4.582 -16.032 1.00 . A A . 88 GLN HG2 1 1
20 50993 1 1 88 GLN HG3 H 143.302 -3.016 -15.630 1.00 . A A . 88 GLN HG3 1 1
20 50994 1 1 88 GLN N N 141.773 -6.037 -14.136 1.00 . A A . 88 GLN N 1 1
20 50995 1 1 88 GLN NE2 N 144.471 -4.645 -17.815 1.00 . A A . 88 GLN NE2 1 1
20 50996 1 1 88 GLN O O 144.808 -7.154 -12.642 1.00 . A A . 88 GLN O 1 1
20 50997 1 1 88 GLN OE1 O 145.799 -4.394 -16.101 1.00 . A A . 88 GLN OE1 1 1
20 50998 1 1 89 HIS C C 142.367 -8.058 -9.939 1.00 . A A . 89 HIS C 1 1
20 50999 1 1 89 HIS CA C 143.345 -6.952 -10.368 1.00 . A A . 89 HIS CA 1 1
20 51000 1 1 89 HIS CB C 143.306 -5.813 -9.346 1.00 . A A . 89 HIS CB 1 1
20 51001 1 1 89 HIS CD2 C 145.511 -4.827 -10.381 1.00 . A A . 89 HIS CD2 1 1
20 51002 1 1 89 HIS CE1 C 145.152 -2.733 -9.953 1.00 . A A . 89 HIS CE1 1 1
20 51003 1 1 89 HIS CG C 144.299 -4.754 -9.741 1.00 . A A . 89 HIS CG 1 1
20 51004 1 1 89 HIS H H 142.092 -5.963 -11.814 1.00 . A A . 89 HIS H 1 1
20 51005 1 1 89 HIS HA H 144.346 -7.353 -10.420 1.00 . A A . 89 HIS HA 1 1
20 51006 1 1 89 HIS HB2 H 142.314 -5.386 -9.321 1.00 . A A . 89 HIS HB2 1 1
20 51007 1 1 89 HIS HB3 H 143.559 -6.197 -8.369 1.00 . A A . 89 HIS HB3 1 1
20 51008 1 1 89 HIS HD1 H 143.310 -3.022 -9.027 1.00 . A A . 89 HIS HD1 1 1
20 51009 1 1 89 HIS HD2 H 145.978 -5.736 -10.728 1.00 . A A . 89 HIS HD2 1 1
20 51010 1 1 89 HIS HE1 H 145.265 -1.661 -9.889 1.00 . A A . 89 HIS HE1 1 1
20 51011 1 1 89 HIS N N 142.948 -6.428 -11.707 1.00 . A A . 89 HIS N 1 1
20 51012 1 1 89 HIS ND1 N 144.090 -3.409 -9.477 1.00 . A A . 89 HIS ND1 1 1
20 51013 1 1 89 HIS NE2 N 146.048 -3.549 -10.513 1.00 . A A . 89 HIS NE2 1 1
20 51014 1 1 89 HIS O O 141.333 -7.769 -9.368 1.00 . A A . 89 HIS O 1 1
20 51015 1 1 90 PRO C C 141.991 -10.835 -8.387 1.00 . A A . 90 PRO C 1 1
20 51016 1 1 90 PRO CA C 141.899 -10.518 -9.888 1.00 . A A . 90 PRO CA 1 1
20 51017 1 1 90 PRO CB C 142.470 -11.673 -10.710 1.00 . A A . 90 PRO CB 1 1
20 51018 1 1 90 PRO CD C 143.973 -9.746 -10.924 1.00 . A A . 90 PRO CD 1 1
20 51019 1 1 90 PRO CG C 143.745 -11.188 -11.366 1.00 . A A . 90 PRO CG 1 1
20 51020 1 1 90 PRO HA H 140.869 -10.353 -10.162 1.00 . A A . 90 PRO HA 1 1
20 51021 1 1 90 PRO HB2 H 142.685 -12.515 -10.066 1.00 . A A . 90 PRO HB2 1 1
20 51022 1 1 90 PRO HB3 H 141.762 -11.965 -11.470 1.00 . A A . 90 PRO HB3 1 1
20 51023 1 1 90 PRO HD2 H 144.814 -9.699 -10.246 1.00 . A A . 90 PRO HD2 1 1
20 51024 1 1 90 PRO HD3 H 144.153 -9.120 -11.783 1.00 . A A . 90 PRO HD3 1 1
20 51025 1 1 90 PRO HG2 H 144.575 -11.806 -11.055 1.00 . A A . 90 PRO HG2 1 1
20 51026 1 1 90 PRO HG3 H 143.642 -11.223 -12.439 1.00 . A A . 90 PRO HG3 1 1
20 51027 1 1 90 PRO N N 142.714 -9.298 -10.222 1.00 . A A . 90 PRO N 1 1
20 51028 1 1 90 PRO O O 141.216 -11.618 -7.869 1.00 . A A . 90 PRO O 1 1
20 51029 1 1 91 ASP C C 142.314 -9.431 -5.421 1.00 . A A . 91 ASP C 1 1
20 51030 1 1 91 ASP CA C 143.056 -10.509 -6.220 1.00 . A A . 91 ASP CA 1 1
20 51031 1 1 91 ASP CB C 144.536 -10.504 -5.831 1.00 . A A . 91 ASP CB 1 1
20 51032 1 1 91 ASP CG C 145.179 -9.188 -6.272 1.00 . A A . 91 ASP CG 1 1
20 51033 1 1 91 ASP H H 143.541 -9.610 -8.114 1.00 . A A . 91 ASP H 1 1
20 51034 1 1 91 ASP HA H 142.631 -11.476 -5.996 1.00 . A A . 91 ASP HA 1 1
20 51035 1 1 91 ASP HB2 H 144.626 -10.608 -4.759 1.00 . A A . 91 ASP HB2 1 1
20 51036 1 1 91 ASP HB3 H 145.039 -11.328 -6.315 1.00 . A A . 91 ASP HB3 1 1
20 51037 1 1 91 ASP N N 142.926 -10.237 -7.683 1.00 . A A . 91 ASP N 1 1
20 51038 1 1 91 ASP O O 142.645 -9.158 -4.282 1.00 . A A . 91 ASP O 1 1
20 51039 1 1 91 ASP OD1 O 145.134 -8.896 -7.455 1.00 . A A . 91 ASP OD1 1 1
20 51040 1 1 91 ASP OD2 O 145.708 -8.495 -5.419 1.00 . A A . 91 ASP OD2 1 1
20 51041 1 1 92 GLN C C 139.075 -7.833 -5.699 1.00 . A A . 92 GLN C 1 1
20 51042 1 1 92 GLN CA C 140.546 -7.762 -5.285 1.00 . A A . 92 GLN CA 1 1
20 51043 1 1 92 GLN CB C 141.111 -6.386 -5.643 1.00 . A A . 92 GLN CB 1 1
20 51044 1 1 92 GLN CD C 143.500 -6.538 -4.922 1.00 . A A . 92 GLN CD 1 1
20 51045 1 1 92 GLN CG C 142.126 -5.957 -4.581 1.00 . A A . 92 GLN CG 1 1
20 51046 1 1 92 GLN H H 141.064 -9.057 -6.922 1.00 . A A . 92 GLN H 1 1
20 51047 1 1 92 GLN HA H 140.629 -7.922 -4.220 1.00 . A A . 92 GLN HA 1 1
20 51048 1 1 92 GLN HB2 H 141.598 -6.435 -6.607 1.00 . A A . 92 GLN HB2 1 1
20 51049 1 1 92 GLN HB3 H 140.309 -5.665 -5.681 1.00 . A A . 92 GLN HB3 1 1
20 51050 1 1 92 GLN HE21 H 144.036 -6.758 -3.024 1.00 . A A . 92 GLN HE21 1 1
20 51051 1 1 92 GLN HE22 H 145.191 -7.249 -4.165 1.00 . A A . 92 GLN HE22 1 1
20 51052 1 1 92 GLN HG2 H 142.187 -4.879 -4.555 1.00 . A A . 92 GLN HG2 1 1
20 51053 1 1 92 GLN HG3 H 141.813 -6.324 -3.615 1.00 . A A . 92 GLN HG3 1 1
20 51054 1 1 92 GLN N N 141.313 -8.820 -6.007 1.00 . A A . 92 GLN N 1 1
20 51055 1 1 92 GLN NE2 N 144.309 -6.877 -3.957 1.00 . A A . 92 GLN NE2 1 1
20 51056 1 1 92 GLN O O 138.749 -8.278 -6.783 1.00 . A A . 92 GLN O 1 1
20 51057 1 1 92 GLN OE1 O 143.838 -6.685 -6.080 1.00 . A A . 92 GLN OE1 1 1
20 51058 1 1 93 GLU C C 136.172 -6.014 -5.190 1.00 . A A . 93 GLU C 1 1
20 51059 1 1 93 GLU CA C 136.733 -7.438 -5.177 1.00 . A A . 93 GLU CA 1 1
20 51060 1 1 93 GLU CB C 135.989 -8.270 -4.129 1.00 . A A . 93 GLU CB 1 1
20 51061 1 1 93 GLU CD C 135.045 -10.543 -3.699 1.00 . A A . 93 GLU CD 1 1
20 51062 1 1 93 GLU CG C 136.089 -9.753 -4.490 1.00 . A A . 93 GLU CG 1 1
20 51063 1 1 93 GLU H H 138.477 -7.045 -3.975 1.00 . A A . 93 GLU H 1 1
20 51064 1 1 93 GLU HA H 136.600 -7.885 -6.151 1.00 . A A . 93 GLU HA 1 1
20 51065 1 1 93 GLU HB2 H 136.433 -8.105 -3.158 1.00 . A A . 93 GLU HB2 1 1
20 51066 1 1 93 GLU HB3 H 134.951 -7.976 -4.105 1.00 . A A . 93 GLU HB3 1 1
20 51067 1 1 93 GLU HG2 H 135.910 -9.879 -5.549 1.00 . A A . 93 GLU HG2 1 1
20 51068 1 1 93 GLU HG3 H 137.076 -10.118 -4.246 1.00 . A A . 93 GLU HG3 1 1
20 51069 1 1 93 GLU N N 138.186 -7.398 -4.841 1.00 . A A . 93 GLU N 1 1
20 51070 1 1 93 GLU O O 136.722 -5.115 -4.582 1.00 . A A . 93 GLU O 1 1
20 51071 1 1 93 GLU OE1 O 133.929 -10.065 -3.587 1.00 . A A . 93 GLU OE1 1 1
20 51072 1 1 93 GLU OE2 O 135.381 -11.614 -3.219 1.00 . A A . 93 GLU OE2 1 1
20 51073 1 1 94 LEU C C 133.449 -4.294 -4.809 1.00 . A A . 94 LEU C 1 1
20 51074 1 1 94 LEU CA C 134.469 -4.446 -5.939 1.00 . A A . 94 LEU CA 1 1
20 51075 1 1 94 LEU CB C 133.770 -4.259 -7.287 1.00 . A A . 94 LEU CB 1 1
20 51076 1 1 94 LEU CD1 C 135.241 -2.386 -8.042 1.00 . A A . 94 LEU CD1 1 1
20 51077 1 1 94 LEU CD2 C 132.901 -2.560 -8.897 1.00 . A A . 94 LEU CD2 1 1
20 51078 1 1 94 LEU CG C 133.808 -2.783 -7.685 1.00 . A A . 94 LEU CG 1 1
20 51079 1 1 94 LEU H H 134.655 -6.550 -6.358 1.00 . A A . 94 LEU H 1 1
20 51080 1 1 94 LEU HA H 135.243 -3.700 -5.827 1.00 . A A . 94 LEU HA 1 1
20 51081 1 1 94 LEU HB2 H 134.274 -4.848 -8.039 1.00 . A A . 94 LEU HB2 1 1
20 51082 1 1 94 LEU HB3 H 132.742 -4.581 -7.207 1.00 . A A . 94 LEU HB3 1 1
20 51083 1 1 94 LEU HD11 H 135.670 -3.133 -8.692 1.00 . A A . 94 LEU HD11 1 1
20 51084 1 1 94 LEU HD12 H 135.236 -1.430 -8.545 1.00 . A A . 94 LEU HD12 1 1
20 51085 1 1 94 LEU HD13 H 135.830 -2.314 -7.139 1.00 . A A . 94 LEU HD13 1 1
20 51086 1 1 94 LEU HD21 H 133.182 -3.240 -9.688 1.00 . A A . 94 LEU HD21 1 1
20 51087 1 1 94 LEU HD22 H 131.874 -2.738 -8.616 1.00 . A A . 94 LEU HD22 1 1
20 51088 1 1 94 LEU HD23 H 133.007 -1.542 -9.244 1.00 . A A . 94 LEU HD23 1 1
20 51089 1 1 94 LEU HG H 133.462 -2.179 -6.859 1.00 . A A . 94 LEU HG 1 1
20 51090 1 1 94 LEU N N 135.078 -5.807 -5.879 1.00 . A A . 94 LEU N 1 1
20 51091 1 1 94 LEU O O 132.482 -5.030 -4.734 1.00 . A A . 94 LEU O 1 1
20 51092 1 1 95 VAL C C 131.946 -1.831 -3.003 1.00 . A A . 95 VAL C 1 1
20 51093 1 1 95 VAL CA C 132.706 -3.143 -2.800 1.00 . A A . 95 VAL CA 1 1
20 51094 1 1 95 VAL CB C 133.483 -3.084 -1.483 1.00 . A A . 95 VAL CB 1 1
20 51095 1 1 95 VAL CG1 C 132.499 -3.032 -0.313 1.00 . A A . 95 VAL CG1 1 1
20 51096 1 1 95 VAL CG2 C 134.361 -4.331 -1.352 1.00 . A A . 95 VAL CG2 1 1
20 51097 1 1 95 VAL H H 134.447 -2.771 -4.015 1.00 . A A . 95 VAL H 1 1
20 51098 1 1 95 VAL HA H 132.005 -3.964 -2.769 1.00 . A A . 95 VAL HA 1 1
20 51099 1 1 95 VAL HB H 134.104 -2.201 -1.471 1.00 . A A . 95 VAL HB 1 1
20 51100 1 1 95 VAL HG11 H 131.773 -2.250 -0.487 1.00 . A A . 95 VAL HG11 1 1
20 51101 1 1 95 VAL HG12 H 131.992 -3.981 -0.225 1.00 . A A . 95 VAL HG12 1 1
20 51102 1 1 95 VAL HG13 H 133.037 -2.825 0.601 1.00 . A A . 95 VAL HG13 1 1
20 51103 1 1 95 VAL HG21 H 133.766 -5.212 -1.546 1.00 . A A . 95 VAL HG21 1 1
20 51104 1 1 95 VAL HG22 H 135.169 -4.278 -2.067 1.00 . A A . 95 VAL HG22 1 1
20 51105 1 1 95 VAL HG23 H 134.767 -4.382 -0.354 1.00 . A A . 95 VAL HG23 1 1
20 51106 1 1 95 VAL N N 133.659 -3.348 -3.930 1.00 . A A . 95 VAL N 1 1
20 51107 1 1 95 VAL O O 132.519 -0.759 -2.944 1.00 . A A . 95 VAL O 1 1
20 51108 1 1 96 ILE C C 129.312 -0.194 -2.091 1.00 . A A . 96 ILE C 1 1
20 51109 1 1 96 ILE CA C 129.854 -0.671 -3.441 1.00 . A A . 96 ILE CA 1 1
20 51110 1 1 96 ILE CB C 128.685 -0.967 -4.386 1.00 . A A . 96 ILE CB 1 1
20 51111 1 1 96 ILE CD1 C 130.206 -0.721 -6.386 1.00 . A A . 96 ILE CD1 1 1
20 51112 1 1 96 ILE CG1 C 129.207 -1.638 -5.669 1.00 . A A . 96 ILE CG1 1 1
20 51113 1 1 96 ILE CG2 C 127.969 0.340 -4.742 1.00 . A A . 96 ILE CG2 1 1
20 51114 1 1 96 ILE H H 130.225 -2.787 -3.276 1.00 . A A . 96 ILE H 1 1
20 51115 1 1 96 ILE HA H 130.480 0.098 -3.869 1.00 . A A . 96 ILE HA 1 1
20 51116 1 1 96 ILE HB H 127.989 -1.630 -3.893 1.00 . A A . 96 ILE HB 1 1
20 51117 1 1 96 ILE HD11 H 131.014 -0.471 -5.713 1.00 . A A . 96 ILE HD11 1 1
20 51118 1 1 96 ILE HD12 H 130.604 -1.228 -7.252 1.00 . A A . 96 ILE HD12 1 1
20 51119 1 1 96 ILE HD13 H 129.705 0.184 -6.697 1.00 . A A . 96 ILE HD13 1 1
20 51120 1 1 96 ILE HG12 H 129.697 -2.567 -5.411 1.00 . A A . 96 ILE HG12 1 1
20 51121 1 1 96 ILE HG13 H 128.376 -1.844 -6.328 1.00 . A A . 96 ILE HG13 1 1
20 51122 1 1 96 ILE HG21 H 127.779 0.902 -3.839 1.00 . A A . 96 ILE HG21 1 1
20 51123 1 1 96 ILE HG22 H 128.591 0.924 -5.404 1.00 . A A . 96 ILE HG22 1 1
20 51124 1 1 96 ILE HG23 H 127.033 0.116 -5.231 1.00 . A A . 96 ILE HG23 1 1
20 51125 1 1 96 ILE N N 130.660 -1.910 -3.237 1.00 . A A . 96 ILE N 1 1
20 51126 1 1 96 ILE O O 128.555 -0.888 -1.438 1.00 . A A . 96 ILE O 1 1
20 51127 1 1 97 ALA C C 128.042 2.479 -0.600 1.00 . A A . 97 ALA C 1 1
20 51128 1 1 97 ALA CA C 129.210 1.517 -0.365 1.00 . A A . 97 ALA CA 1 1
20 51129 1 1 97 ALA CB C 130.348 2.258 0.339 1.00 . A A . 97 ALA CB 1 1
20 51130 1 1 97 ALA H H 130.307 1.521 -2.219 1.00 . A A . 97 ALA H 1 1
20 51131 1 1 97 ALA HA H 128.879 0.696 0.255 1.00 . A A . 97 ALA HA 1 1
20 51132 1 1 97 ALA HB1 H 131.294 1.829 0.044 1.00 . A A . 97 ALA HB1 1 1
20 51133 1 1 97 ALA HB2 H 130.324 3.301 0.060 1.00 . A A . 97 ALA HB2 1 1
20 51134 1 1 97 ALA HB3 H 130.229 2.169 1.408 1.00 . A A . 97 ALA HB3 1 1
20 51135 1 1 97 ALA N N 129.696 0.985 -1.672 1.00 . A A . 97 ALA N 1 1
20 51136 1 1 97 ALA O O 127.187 2.646 0.249 1.00 . A A . 97 ALA O 1 1
20 51137 1 1 98 GLY C C 127.435 5.242 -2.874 1.00 . A A . 98 GLY C 1 1
20 51138 1 1 98 GLY CA C 126.894 4.068 -2.041 1.00 . A A . 98 GLY CA 1 1
20 51139 1 1 98 GLY H H 128.705 2.963 -2.412 1.00 . A A . 98 GLY H 1 1
20 51140 1 1 98 GLY HA2 H 126.119 3.558 -2.597 1.00 . A A . 98 GLY HA2 1 1
20 51141 1 1 98 GLY HA3 H 126.486 4.446 -1.117 1.00 . A A . 98 GLY HA3 1 1
20 51142 1 1 98 GLY N N 128.003 3.114 -1.746 1.00 . A A . 98 GLY N 1 1
20 51143 1 1 98 GLY O O 128.549 5.190 -3.355 1.00 . A A . 98 GLY O 1 1
20 51144 1 1 99 GLY C C 124.324 5.598 -3.336 1.00 . A A . 99 GLY C 1 1
20 51145 1 1 99 GLY CA C 125.298 6.410 -2.481 1.00 . A A . 99 GLY CA 1 1
20 51146 1 1 99 GLY H H 127.026 7.057 -3.591 1.00 . A A . 99 GLY H 1 1
20 51147 1 1 99 GLY HA2 H 125.303 6.023 -1.471 1.00 . A A . 99 GLY HA2 1 1
20 51148 1 1 99 GLY HA3 H 124.986 7.443 -2.469 1.00 . A A . 99 GLY HA3 1 1
20 51149 1 1 99 GLY N N 126.677 6.311 -3.060 1.00 . A A . 99 GLY N 1 1
20 51150 1 1 99 GLY O O 124.708 4.648 -3.993 1.00 . A A . 99 GLY O 1 1
20 51151 1 1 100 ALA C C 122.384 5.379 -5.630 1.00 . A A . 100 ALA C 1 1
20 51152 1 1 100 ALA CA C 122.061 5.220 -4.142 1.00 . A A . 100 ALA CA 1 1
20 51153 1 1 100 ALA CB C 120.665 5.782 -3.862 1.00 . A A . 100 ALA CB 1 1
20 51154 1 1 100 ALA H H 122.788 6.735 -2.794 1.00 . A A . 100 ALA H 1 1
20 51155 1 1 100 ALA HA H 122.088 4.174 -3.877 1.00 . A A . 100 ALA HA 1 1
20 51156 1 1 100 ALA HB1 H 120.678 6.855 -3.983 1.00 . A A . 100 ALA HB1 1 1
20 51157 1 1 100 ALA HB2 H 119.958 5.351 -4.555 1.00 . A A . 100 ALA HB2 1 1
20 51158 1 1 100 ALA HB3 H 120.375 5.536 -2.851 1.00 . A A . 100 ALA HB3 1 1
20 51159 1 1 100 ALA N N 123.068 5.966 -3.332 1.00 . A A . 100 ALA N 1 1
20 51160 1 1 100 ALA O O 122.121 4.498 -6.427 1.00 . A A . 100 ALA O 1 1
20 51161 1 1 101 GLN C C 124.332 5.688 -7.888 1.00 . A A . 101 GLN C 1 1
20 51162 1 1 101 GLN CA C 123.296 6.722 -7.441 1.00 . A A . 101 GLN CA 1 1
20 51163 1 1 101 GLN CB C 123.874 8.129 -7.610 1.00 . A A . 101 GLN CB 1 1
20 51164 1 1 101 GLN CD C 123.319 10.566 -7.580 1.00 . A A . 101 GLN CD 1 1
20 51165 1 1 101 GLN CG C 122.735 9.152 -7.598 1.00 . A A . 101 GLN CG 1 1
20 51166 1 1 101 GLN H H 123.152 7.188 -5.342 1.00 . A A . 101 GLN H 1 1
20 51167 1 1 101 GLN HA H 122.406 6.624 -8.044 1.00 . A A . 101 GLN HA 1 1
20 51168 1 1 101 GLN HB2 H 124.555 8.338 -6.798 1.00 . A A . 101 GLN HB2 1 1
20 51169 1 1 101 GLN HB3 H 124.401 8.192 -8.549 1.00 . A A . 101 GLN HB3 1 1
20 51170 1 1 101 GLN HE21 H 122.889 10.921 -9.486 1.00 . A A . 101 GLN HE21 1 1
20 51171 1 1 101 GLN HE22 H 123.656 12.194 -8.666 1.00 . A A . 101 GLN HE22 1 1
20 51172 1 1 101 GLN HG2 H 122.128 9.024 -8.482 1.00 . A A . 101 GLN HG2 1 1
20 51173 1 1 101 GLN HG3 H 122.128 9.005 -6.718 1.00 . A A . 101 GLN HG3 1 1
20 51174 1 1 101 GLN N N 122.952 6.496 -6.005 1.00 . A A . 101 GLN N 1 1
20 51175 1 1 101 GLN NE2 N 123.285 11.286 -8.668 1.00 . A A . 101 GLN NE2 1 1
20 51176 1 1 101 GLN O O 124.367 5.294 -9.039 1.00 . A A . 101 GLN O 1 1
20 51177 1 1 101 GLN OE1 O 123.810 11.020 -6.566 1.00 . A A . 101 GLN OE1 1 1
20 51178 1 1 102 ILE C C 125.585 2.841 -7.339 1.00 . A A . 102 ILE C 1 1
20 51179 1 1 102 ILE CA C 126.208 4.238 -7.352 1.00 . A A . 102 ILE CA 1 1
20 51180 1 1 102 ILE CB C 127.358 4.295 -6.339 1.00 . A A . 102 ILE CB 1 1
20 51181 1 1 102 ILE CD1 C 128.412 6.210 -7.601 1.00 . A A . 102 ILE CD1 1 1
20 51182 1 1 102 ILE CG1 C 127.892 5.734 -6.237 1.00 . A A . 102 ILE CG1 1 1
20 51183 1 1 102 ILE CG2 C 128.483 3.356 -6.783 1.00 . A A . 102 ILE CG2 1 1
20 51184 1 1 102 ILE H H 125.120 5.583 -6.066 1.00 . A A . 102 ILE H 1 1
20 51185 1 1 102 ILE HA H 126.588 4.454 -8.339 1.00 . A A . 102 ILE HA 1 1
20 51186 1 1 102 ILE HB H 126.994 3.979 -5.371 1.00 . A A . 102 ILE HB 1 1
20 51187 1 1 102 ILE HD11 H 129.118 5.489 -7.988 1.00 . A A . 102 ILE HD11 1 1
20 51188 1 1 102 ILE HD12 H 127.585 6.308 -8.288 1.00 . A A . 102 ILE HD12 1 1
20 51189 1 1 102 ILE HD13 H 128.902 7.166 -7.486 1.00 . A A . 102 ILE HD13 1 1
20 51190 1 1 102 ILE HG12 H 127.096 6.388 -5.912 1.00 . A A . 102 ILE HG12 1 1
20 51191 1 1 102 ILE HG13 H 128.696 5.766 -5.519 1.00 . A A . 102 ILE HG13 1 1
20 51192 1 1 102 ILE HG21 H 128.817 3.636 -7.771 1.00 . A A . 102 ILE HG21 1 1
20 51193 1 1 102 ILE HG22 H 129.308 3.429 -6.090 1.00 . A A . 102 ILE HG22 1 1
20 51194 1 1 102 ILE HG23 H 128.118 2.339 -6.802 1.00 . A A . 102 ILE HG23 1 1
20 51195 1 1 102 ILE N N 125.172 5.248 -6.986 1.00 . A A . 102 ILE N 1 1
20 51196 1 1 102 ILE O O 125.891 2.009 -8.173 1.00 . A A . 102 ILE O 1 1
20 51197 1 1 103 PHE C C 123.219 1.010 -7.586 1.00 . A A . 103 PHE C 1 1
20 51198 1 1 103 PHE CA C 124.059 1.238 -6.329 1.00 . A A . 103 PHE CA 1 1
20 51199 1 1 103 PHE CB C 123.154 1.171 -5.095 1.00 . A A . 103 PHE CB 1 1
20 51200 1 1 103 PHE CD1 C 125.025 0.142 -3.738 1.00 . A A . 103 PHE CD1 1 1
20 51201 1 1 103 PHE CD2 C 123.731 1.948 -2.766 1.00 . A A . 103 PHE CD2 1 1
20 51202 1 1 103 PHE CE1 C 125.793 0.064 -2.572 1.00 . A A . 103 PHE CE1 1 1
20 51203 1 1 103 PHE CE2 C 124.499 1.868 -1.599 1.00 . A A . 103 PHE CE2 1 1
20 51204 1 1 103 PHE CG C 123.992 1.086 -3.838 1.00 . A A . 103 PHE CG 1 1
20 51205 1 1 103 PHE CZ C 125.530 0.927 -1.501 1.00 . A A . 103 PHE CZ 1 1
20 51206 1 1 103 PHE H H 124.481 3.269 -5.742 1.00 . A A . 103 PHE H 1 1
20 51207 1 1 103 PHE HA H 124.819 0.473 -6.259 1.00 . A A . 103 PHE HA 1 1
20 51208 1 1 103 PHE HB2 H 122.539 2.059 -5.055 1.00 . A A . 103 PHE HB2 1 1
20 51209 1 1 103 PHE HB3 H 122.520 0.300 -5.162 1.00 . A A . 103 PHE HB3 1 1
20 51210 1 1 103 PHE HD1 H 125.230 -0.522 -4.565 1.00 . A A . 103 PHE HD1 1 1
20 51211 1 1 103 PHE HD2 H 122.936 2.675 -2.841 1.00 . A A . 103 PHE HD2 1 1
20 51212 1 1 103 PHE HE1 H 126.589 -0.663 -2.497 1.00 . A A . 103 PHE HE1 1 1
20 51213 1 1 103 PHE HE2 H 124.296 2.534 -0.772 1.00 . A A . 103 PHE HE2 1 1
20 51214 1 1 103 PHE HZ H 126.122 0.865 -0.600 1.00 . A A . 103 PHE HZ 1 1
20 51215 1 1 103 PHE N N 124.710 2.579 -6.401 1.00 . A A . 103 PHE N 1 1
20 51216 1 1 103 PHE O O 123.205 -0.070 -8.146 1.00 . A A . 103 PHE O 1 1
20 51217 1 1 104 THR C C 122.561 1.557 -10.458 1.00 . A A . 104 THR C 1 1
20 51218 1 1 104 THR CA C 121.673 1.878 -9.253 1.00 . A A . 104 THR CA 1 1
20 51219 1 1 104 THR CB C 120.923 3.187 -9.509 1.00 . A A . 104 THR CB 1 1
20 51220 1 1 104 THR CG2 C 119.779 2.939 -10.493 1.00 . A A . 104 THR CG2 1 1
20 51221 1 1 104 THR H H 122.550 2.880 -7.560 1.00 . A A . 104 THR H 1 1
20 51222 1 1 104 THR HA H 120.962 1.079 -9.106 1.00 . A A . 104 THR HA 1 1
20 51223 1 1 104 THR HB H 121.599 3.915 -9.927 1.00 . A A . 104 THR HB 1 1
20 51224 1 1 104 THR HG1 H 120.413 4.636 -8.315 1.00 . A A . 104 THR HG1 1 1
20 51225 1 1 104 THR HG21 H 119.223 2.065 -10.186 1.00 . A A . 104 THR HG21 1 1
20 51226 1 1 104 THR HG22 H 119.123 3.796 -10.506 1.00 . A A . 104 THR HG22 1 1
20 51227 1 1 104 THR HG23 H 120.183 2.780 -11.482 1.00 . A A . 104 THR HG23 1 1
20 51228 1 1 104 THR N N 122.520 2.023 -8.032 1.00 . A A . 104 THR N 1 1
20 51229 1 1 104 THR O O 122.186 0.793 -11.328 1.00 . A A . 104 THR O 1 1
20 51230 1 1 104 THR OG1 O 120.398 3.677 -8.282 1.00 . A A . 104 THR OG1 1 1
20 51231 1 1 105 ALA C C 125.051 0.394 -11.663 1.00 . A A . 105 ALA C 1 1
20 51232 1 1 105 ALA CA C 124.654 1.872 -11.658 1.00 . A A . 105 ALA CA 1 1
20 51233 1 1 105 ALA CB C 125.907 2.737 -11.513 1.00 . A A . 105 ALA CB 1 1
20 51234 1 1 105 ALA H H 124.008 2.747 -9.797 1.00 . A A . 105 ALA H 1 1
20 51235 1 1 105 ALA HA H 124.154 2.114 -12.584 1.00 . A A . 105 ALA HA 1 1
20 51236 1 1 105 ALA HB1 H 126.154 2.838 -10.466 1.00 . A A . 105 ALA HB1 1 1
20 51237 1 1 105 ALA HB2 H 126.730 2.268 -12.033 1.00 . A A . 105 ALA HB2 1 1
20 51238 1 1 105 ALA HB3 H 125.722 3.712 -11.936 1.00 . A A . 105 ALA HB3 1 1
20 51239 1 1 105 ALA N N 123.734 2.136 -10.512 1.00 . A A . 105 ALA N 1 1
20 51240 1 1 105 ALA O O 125.086 -0.242 -12.700 1.00 . A A . 105 ALA O 1 1
20 51241 1 1 106 PHE C C 124.577 -2.416 -9.902 1.00 . A A . 106 PHE C 1 1
20 51242 1 1 106 PHE CA C 125.748 -1.589 -10.441 1.00 . A A . 106 PHE CA 1 1
20 51243 1 1 106 PHE CB C 126.951 -1.738 -9.507 1.00 . A A . 106 PHE CB 1 1
20 51244 1 1 106 PHE CD1 C 128.551 -0.949 -11.290 1.00 . A A . 106 PHE CD1 1 1
20 51245 1 1 106 PHE CD2 C 128.641 0.088 -9.100 1.00 . A A . 106 PHE CD2 1 1
20 51246 1 1 106 PHE CE1 C 129.595 -0.122 -11.724 1.00 . A A . 106 PHE CE1 1 1
20 51247 1 1 106 PHE CE2 C 129.684 0.915 -9.535 1.00 . A A . 106 PHE CE2 1 1
20 51248 1 1 106 PHE CG C 128.074 -0.844 -9.978 1.00 . A A . 106 PHE CG 1 1
20 51249 1 1 106 PHE CZ C 130.161 0.809 -10.846 1.00 . A A . 106 PHE CZ 1 1
20 51250 1 1 106 PHE H H 125.313 0.385 -9.694 1.00 . A A . 106 PHE H 1 1
20 51251 1 1 106 PHE HA H 126.012 -1.939 -11.427 1.00 . A A . 106 PHE HA 1 1
20 51252 1 1 106 PHE HB2 H 126.664 -1.457 -8.504 1.00 . A A . 106 PHE HB2 1 1
20 51253 1 1 106 PHE HB3 H 127.285 -2.765 -9.511 1.00 . A A . 106 PHE HB3 1 1
20 51254 1 1 106 PHE HD1 H 128.114 -1.667 -11.969 1.00 . A A . 106 PHE HD1 1 1
20 51255 1 1 106 PHE HD2 H 128.273 0.169 -8.088 1.00 . A A . 106 PHE HD2 1 1
20 51256 1 1 106 PHE HE1 H 129.964 -0.203 -12.736 1.00 . A A . 106 PHE HE1 1 1
20 51257 1 1 106 PHE HE2 H 130.121 1.634 -8.857 1.00 . A A . 106 PHE HE2 1 1
20 51258 1 1 106 PHE HZ H 130.966 1.448 -11.181 1.00 . A A . 106 PHE HZ 1 1
20 51259 1 1 106 PHE N N 125.350 -0.153 -10.513 1.00 . A A . 106 PHE N 1 1
20 51260 1 1 106 PHE O O 124.761 -3.339 -9.131 1.00 . A A . 106 PHE O 1 1
20 51261 1 1 107 LYS C C 122.134 -4.216 -10.510 1.00 . A A . 107 LYS C 1 1
20 51262 1 1 107 LYS CA C 122.185 -2.851 -9.821 1.00 . A A . 107 LYS CA 1 1
20 51263 1 1 107 LYS CB C 120.911 -2.068 -10.147 1.00 . A A . 107 LYS CB 1 1
20 51264 1 1 107 LYS CD C 118.417 -2.230 -10.114 1.00 . A A . 107 LYS CD 1 1
20 51265 1 1 107 LYS CE C 117.221 -2.955 -9.493 1.00 . A A . 107 LYS CE 1 1
20 51266 1 1 107 LYS CG C 119.711 -2.747 -9.483 1.00 . A A . 107 LYS CG 1 1
20 51267 1 1 107 LYS H H 123.254 -1.342 -10.926 1.00 . A A . 107 LYS H 1 1
20 51268 1 1 107 LYS HA H 122.257 -2.991 -8.752 1.00 . A A . 107 LYS HA 1 1
20 51269 1 1 107 LYS HB2 H 121.004 -1.058 -9.775 1.00 . A A . 107 LYS HB2 1 1
20 51270 1 1 107 LYS HB3 H 120.764 -2.047 -11.216 1.00 . A A . 107 LYS HB3 1 1
20 51271 1 1 107 LYS HD2 H 118.328 -1.169 -9.935 1.00 . A A . 107 LYS HD2 1 1
20 51272 1 1 107 LYS HD3 H 118.435 -2.416 -11.178 1.00 . A A . 107 LYS HD3 1 1
20 51273 1 1 107 LYS HE2 H 116.356 -2.830 -10.127 1.00 . A A . 107 LYS HE2 1 1
20 51274 1 1 107 LYS HE3 H 117.447 -4.007 -9.397 1.00 . A A . 107 LYS HE3 1 1
20 51275 1 1 107 LYS HG2 H 119.780 -3.816 -9.625 1.00 . A A . 107 LYS HG2 1 1
20 51276 1 1 107 LYS HG3 H 119.709 -2.523 -8.427 1.00 . A A . 107 LYS HG3 1 1
20 51277 1 1 107 LYS HZ1 H 116.743 -1.366 -8.237 1.00 . A A . 107 LYS HZ1 1 1
20 51278 1 1 107 LYS HZ2 H 116.108 -2.860 -7.736 1.00 . A A . 107 LYS HZ2 1 1
20 51279 1 1 107 LYS HZ3 H 117.760 -2.523 -7.529 1.00 . A A . 107 LYS HZ3 1 1
20 51280 1 1 107 LYS N N 123.374 -2.090 -10.305 1.00 . A A . 107 LYS N 1 1
20 51281 1 1 107 LYS NZ N 116.938 -2.382 -8.147 1.00 . A A . 107 LYS NZ 1 1
20 51282 1 1 107 LYS O O 121.772 -5.210 -9.909 1.00 . A A . 107 LYS O 1 1
20 51283 1 1 108 ASP C C 123.874 -6.163 -12.537 1.00 . A A . 108 ASP C 1 1
20 51284 1 1 108 ASP CA C 122.466 -5.566 -12.505 1.00 . A A . 108 ASP CA 1 1
20 51285 1 1 108 ASP CB C 121.979 -5.331 -13.938 1.00 . A A . 108 ASP CB 1 1
20 51286 1 1 108 ASP CG C 120.480 -5.027 -13.924 1.00 . A A . 108 ASP CG 1 1
20 51287 1 1 108 ASP H H 122.777 -3.452 -12.229 1.00 . A A . 108 ASP H 1 1
20 51288 1 1 108 ASP HA H 121.795 -6.251 -12.005 1.00 . A A . 108 ASP HA 1 1
20 51289 1 1 108 ASP HB2 H 122.513 -4.495 -14.365 1.00 . A A . 108 ASP HB2 1 1
20 51290 1 1 108 ASP HB3 H 122.159 -6.215 -14.529 1.00 . A A . 108 ASP HB3 1 1
20 51291 1 1 108 ASP N N 122.491 -4.269 -11.769 1.00 . A A . 108 ASP N 1 1
20 51292 1 1 108 ASP O O 124.266 -6.797 -13.500 1.00 . A A . 108 ASP O 1 1
20 51293 1 1 108 ASP OD1 O 120.064 -4.230 -13.099 1.00 . A A . 108 ASP OD1 1 1
20 51294 1 1 108 ASP OD2 O 119.772 -5.596 -14.738 1.00 . A A . 108 ASP OD2 1 1
20 51295 1 1 109 ASP C C 126.428 -6.771 -9.994 1.00 . A A . 109 ASP C 1 1
20 51296 1 1 109 ASP CA C 126.021 -6.517 -11.451 1.00 . A A . 109 ASP CA 1 1
20 51297 1 1 109 ASP CB C 126.986 -5.516 -12.093 1.00 . A A . 109 ASP CB 1 1
20 51298 1 1 109 ASP CG C 126.704 -5.425 -13.594 1.00 . A A . 109 ASP CG 1 1
20 51299 1 1 109 ASP H H 124.294 -5.450 -10.730 1.00 . A A . 109 ASP H 1 1
20 51300 1 1 109 ASP HA H 126.053 -7.448 -11.999 1.00 . A A . 109 ASP HA 1 1
20 51301 1 1 109 ASP HB2 H 126.850 -4.544 -11.641 1.00 . A A . 109 ASP HB2 1 1
20 51302 1 1 109 ASP HB3 H 128.002 -5.846 -11.939 1.00 . A A . 109 ASP HB3 1 1
20 51303 1 1 109 ASP N N 124.636 -5.965 -11.491 1.00 . A A . 109 ASP N 1 1
20 51304 1 1 109 ASP O O 127.322 -6.134 -9.467 1.00 . A A . 109 ASP O 1 1
20 51305 1 1 109 ASP OD1 O 127.228 -6.249 -14.326 1.00 . A A . 109 ASP OD1 1 1
20 51306 1 1 109 ASP OD2 O 125.971 -4.534 -13.986 1.00 . A A . 109 ASP OD2 1 1
20 51307 1 1 110 VAL C C 125.560 -9.388 -7.555 1.00 . A A . 110 VAL C 1 1
20 51308 1 1 110 VAL CA C 126.111 -8.004 -7.921 1.00 . A A . 110 VAL CA 1 1
20 51309 1 1 110 VAL CB C 125.500 -6.926 -7.011 1.00 . A A . 110 VAL CB 1 1
20 51310 1 1 110 VAL CG1 C 123.976 -6.906 -7.173 1.00 . A A . 110 VAL CG1 1 1
20 51311 1 1 110 VAL CG2 C 125.854 -7.217 -5.549 1.00 . A A . 110 VAL CG2 1 1
20 51312 1 1 110 VAL H H 125.058 -8.197 -9.791 1.00 . A A . 110 VAL H 1 1
20 51313 1 1 110 VAL HA H 127.185 -8.006 -7.803 1.00 . A A . 110 VAL HA 1 1
20 51314 1 1 110 VAL HB H 125.897 -5.960 -7.291 1.00 . A A . 110 VAL HB 1 1
20 51315 1 1 110 VAL HG11 H 123.724 -6.981 -8.221 1.00 . A A . 110 VAL HG11 1 1
20 51316 1 1 110 VAL HG12 H 123.547 -7.741 -6.639 1.00 . A A . 110 VAL HG12 1 1
20 51317 1 1 110 VAL HG13 H 123.585 -5.982 -6.774 1.00 . A A . 110 VAL HG13 1 1
20 51318 1 1 110 VAL HG21 H 125.662 -8.257 -5.332 1.00 . A A . 110 VAL HG21 1 1
20 51319 1 1 110 VAL HG22 H 126.899 -7.001 -5.381 1.00 . A A . 110 VAL HG22 1 1
20 51320 1 1 110 VAL HG23 H 125.251 -6.597 -4.902 1.00 . A A . 110 VAL HG23 1 1
20 51321 1 1 110 VAL N N 125.773 -7.699 -9.343 1.00 . A A . 110 VAL N 1 1
20 51322 1 1 110 VAL O O 124.477 -9.762 -7.964 1.00 . A A . 110 VAL O 1 1
20 51323 1 1 111 ASP C C 125.633 -11.544 -4.865 1.00 . A A . 111 ASP C 1 1
20 51324 1 1 111 ASP CA C 125.828 -11.502 -6.382 1.00 . A A . 111 ASP CA 1 1
20 51325 1 1 111 ASP CB C 126.869 -12.547 -6.794 1.00 . A A . 111 ASP CB 1 1
20 51326 1 1 111 ASP CG C 128.235 -12.160 -6.228 1.00 . A A . 111 ASP CG 1 1
20 51327 1 1 111 ASP H H 127.167 -9.817 -6.468 1.00 . A A . 111 ASP H 1 1
20 51328 1 1 111 ASP HA H 124.890 -11.716 -6.872 1.00 . A A . 111 ASP HA 1 1
20 51329 1 1 111 ASP HB2 H 126.579 -13.514 -6.411 1.00 . A A . 111 ASP HB2 1 1
20 51330 1 1 111 ASP HB3 H 126.928 -12.590 -7.871 1.00 . A A . 111 ASP HB3 1 1
20 51331 1 1 111 ASP N N 126.299 -10.144 -6.784 1.00 . A A . 111 ASP N 1 1
20 51332 1 1 111 ASP O O 124.659 -12.080 -4.372 1.00 . A A . 111 ASP O 1 1
20 51333 1 1 111 ASP OD1 O 128.874 -11.299 -6.808 1.00 . A A . 111 ASP OD1 1 1
20 51334 1 1 111 ASP OD2 O 128.620 -12.733 -5.220 1.00 . A A . 111 ASP OD2 1 1
20 51335 1 1 112 THR C C 125.819 -9.646 -2.185 1.00 . A A . 112 THR C 1 1
20 51336 1 1 112 THR CA C 126.427 -10.974 -2.638 1.00 . A A . 112 THR CA 1 1
20 51337 1 1 112 THR CB C 127.811 -11.143 -2.008 1.00 . A A . 112 THR CB 1 1
20 51338 1 1 112 THR CG2 C 127.664 -11.370 -0.502 1.00 . A A . 112 THR CG2 1 1
20 51339 1 1 112 THR H H 127.325 -10.550 -4.550 1.00 . A A . 112 THR H 1 1
20 51340 1 1 112 THR HA H 125.787 -11.787 -2.329 1.00 . A A . 112 THR HA 1 1
20 51341 1 1 112 THR HB H 128.397 -10.253 -2.178 1.00 . A A . 112 THR HB 1 1
20 51342 1 1 112 THR HG1 H 129.378 -12.260 -2.302 1.00 . A A . 112 THR HG1 1 1
20 51343 1 1 112 THR HG21 H 126.973 -12.180 -0.326 1.00 . A A . 112 THR HG21 1 1
20 51344 1 1 112 THR HG22 H 128.626 -11.619 -0.080 1.00 . A A . 112 THR HG22 1 1
20 51345 1 1 112 THR HG23 H 127.290 -10.469 -0.038 1.00 . A A . 112 THR HG23 1 1
20 51346 1 1 112 THR N N 126.552 -10.977 -4.125 1.00 . A A . 112 THR N 1 1
20 51347 1 1 112 THR O O 126.233 -8.587 -2.617 1.00 . A A . 112 THR O 1 1
20 51348 1 1 112 THR OG1 O 128.464 -12.260 -2.596 1.00 . A A . 112 THR OG1 1 1
20 51349 1 1 113 LEU C C 124.379 -8.320 0.679 1.00 . A A . 113 LEU C 1 1
20 51350 1 1 113 LEU CA C 124.196 -8.440 -0.835 1.00 . A A . 113 LEU CA 1 1
20 51351 1 1 113 LEU CB C 122.703 -8.473 -1.170 1.00 . A A . 113 LEU CB 1 1
20 51352 1 1 113 LEU CD1 C 121.080 -9.042 -2.983 1.00 . A A . 113 LEU CD1 1 1
20 51353 1 1 113 LEU CD2 C 122.835 -7.309 -3.375 1.00 . A A . 113 LEU CD2 1 1
20 51354 1 1 113 LEU CG C 122.523 -8.636 -2.679 1.00 . A A . 113 LEU CG 1 1
20 51355 1 1 113 LEU H H 124.524 -10.564 -0.989 1.00 . A A . 113 LEU H 1 1
20 51356 1 1 113 LEU HA H 124.653 -7.592 -1.320 1.00 . A A . 113 LEU HA 1 1
20 51357 1 1 113 LEU HB2 H 122.237 -9.303 -0.658 1.00 . A A . 113 LEU HB2 1 1
20 51358 1 1 113 LEU HB3 H 122.241 -7.550 -0.851 1.00 . A A . 113 LEU HB3 1 1
20 51359 1 1 113 LEU HD11 H 120.404 -8.304 -2.576 1.00 . A A . 113 LEU HD11 1 1
20 51360 1 1 113 LEU HD12 H 120.941 -9.105 -4.052 1.00 . A A . 113 LEU HD12 1 1
20 51361 1 1 113 LEU HD13 H 120.875 -10.003 -2.536 1.00 . A A . 113 LEU HD13 1 1
20 51362 1 1 113 LEU HD21 H 122.346 -6.503 -2.849 1.00 . A A . 113 LEU HD21 1 1
20 51363 1 1 113 LEU HD22 H 123.903 -7.145 -3.372 1.00 . A A . 113 LEU HD22 1 1
20 51364 1 1 113 LEU HD23 H 122.479 -7.344 -4.393 1.00 . A A . 113 LEU HD23 1 1
20 51365 1 1 113 LEU HG H 123.195 -9.402 -3.040 1.00 . A A . 113 LEU HG 1 1
20 51366 1 1 113 LEU N N 124.839 -9.696 -1.319 1.00 . A A . 113 LEU N 1 1
20 51367 1 1 113 LEU O O 123.688 -8.962 1.450 1.00 . A A . 113 LEU O 1 1
20 51368 1 1 114 LEU C C 124.734 -6.139 3.084 1.00 . A A . 114 LEU C 1 1
20 51369 1 1 114 LEU CA C 125.545 -7.331 2.572 1.00 . A A . 114 LEU CA 1 1
20 51370 1 1 114 LEU CB C 127.034 -7.078 2.819 1.00 . A A . 114 LEU CB 1 1
20 51371 1 1 114 LEU CD1 C 129.259 -7.799 1.944 1.00 . A A . 114 LEU CD1 1 1
20 51372 1 1 114 LEU CD2 C 127.921 -9.344 3.378 1.00 . A A . 114 LEU CD2 1 1
20 51373 1 1 114 LEU CG C 127.846 -8.264 2.298 1.00 . A A . 114 LEU CG 1 1
20 51374 1 1 114 LEU H H 125.847 -6.998 0.466 1.00 . A A . 114 LEU H 1 1
20 51375 1 1 114 LEU HA H 125.240 -8.226 3.094 1.00 . A A . 114 LEU HA 1 1
20 51376 1 1 114 LEU HB2 H 127.336 -6.178 2.304 1.00 . A A . 114 LEU HB2 1 1
20 51377 1 1 114 LEU HB3 H 127.208 -6.963 3.879 1.00 . A A . 114 LEU HB3 1 1
20 51378 1 1 114 LEU HD11 H 129.693 -7.289 2.791 1.00 . A A . 114 LEU HD11 1 1
20 51379 1 1 114 LEU HD12 H 129.866 -8.655 1.690 1.00 . A A . 114 LEU HD12 1 1
20 51380 1 1 114 LEU HD13 H 129.216 -7.125 1.101 1.00 . A A . 114 LEU HD13 1 1
20 51381 1 1 114 LEU HD21 H 126.921 -9.653 3.649 1.00 . A A . 114 LEU HD21 1 1
20 51382 1 1 114 LEU HD22 H 128.470 -10.195 3.001 1.00 . A A . 114 LEU HD22 1 1
20 51383 1 1 114 LEU HD23 H 128.423 -8.949 4.249 1.00 . A A . 114 LEU HD23 1 1
20 51384 1 1 114 LEU HG H 127.368 -8.666 1.415 1.00 . A A . 114 LEU HG 1 1
20 51385 1 1 114 LEU N N 125.307 -7.502 1.109 1.00 . A A . 114 LEU N 1 1
20 51386 1 1 114 LEU O O 124.802 -5.052 2.541 1.00 . A A . 114 LEU O 1 1
20 51387 1 1 115 VAL C C 123.017 -5.381 6.199 1.00 . A A . 115 VAL C 1 1
20 51388 1 1 115 VAL CA C 123.146 -5.221 4.678 1.00 . A A . 115 VAL CA 1 1
20 51389 1 1 115 VAL CB C 121.760 -5.243 4.018 1.00 . A A . 115 VAL CB 1 1
20 51390 1 1 115 VAL CG1 C 121.059 -6.573 4.312 1.00 . A A . 115 VAL CG1 1 1
20 51391 1 1 115 VAL CG2 C 120.909 -4.088 4.558 1.00 . A A . 115 VAL CG2 1 1
20 51392 1 1 115 VAL H H 123.930 -7.222 4.545 1.00 . A A . 115 VAL H 1 1
20 51393 1 1 115 VAL HA H 123.631 -4.281 4.459 1.00 . A A . 115 VAL HA 1 1
20 51394 1 1 115 VAL HB H 121.875 -5.133 2.950 1.00 . A A . 115 VAL HB 1 1
20 51395 1 1 115 VAL HG11 H 121.004 -6.722 5.381 1.00 . A A . 115 VAL HG11 1 1
20 51396 1 1 115 VAL HG12 H 120.062 -6.553 3.901 1.00 . A A . 115 VAL HG12 1 1
20 51397 1 1 115 VAL HG13 H 121.619 -7.381 3.865 1.00 . A A . 115 VAL HG13 1 1
20 51398 1 1 115 VAL HG21 H 121.533 -3.219 4.704 1.00 . A A . 115 VAL HG21 1 1
20 51399 1 1 115 VAL HG22 H 120.128 -3.855 3.849 1.00 . A A . 115 VAL HG22 1 1
20 51400 1 1 115 VAL HG23 H 120.466 -4.376 5.500 1.00 . A A . 115 VAL HG23 1 1
20 51401 1 1 115 VAL N N 123.967 -6.337 4.127 1.00 . A A . 115 VAL N 1 1
20 51402 1 1 115 VAL O O 122.976 -6.482 6.716 1.00 . A A . 115 VAL O 1 1
20 51403 1 1 116 THR C C 121.395 -3.958 8.798 1.00 . A A . 116 THR C 1 1
20 51404 1 1 116 THR CA C 122.817 -4.357 8.397 1.00 . A A . 116 THR CA 1 1
20 51405 1 1 116 THR CB C 123.820 -3.401 9.046 1.00 . A A . 116 THR CB 1 1
20 51406 1 1 116 THR CG2 C 123.886 -3.671 10.549 1.00 . A A . 116 THR CG2 1 1
20 51407 1 1 116 THR H H 122.980 -3.412 6.468 1.00 . A A . 116 THR H 1 1
20 51408 1 1 116 THR HA H 123.014 -5.367 8.727 1.00 . A A . 116 THR HA 1 1
20 51409 1 1 116 THR HB H 123.505 -2.382 8.881 1.00 . A A . 116 THR HB 1 1
20 51410 1 1 116 THR HG1 H 125.693 -2.928 8.821 1.00 . A A . 116 THR HG1 1 1
20 51411 1 1 116 THR HG21 H 122.892 -3.867 10.923 1.00 . A A . 116 THR HG21 1 1
20 51412 1 1 116 THR HG22 H 124.517 -4.527 10.733 1.00 . A A . 116 THR HG22 1 1
20 51413 1 1 116 THR HG23 H 124.296 -2.807 11.052 1.00 . A A . 116 THR HG23 1 1
20 51414 1 1 116 THR N N 122.949 -4.285 6.912 1.00 . A A . 116 THR N 1 1
20 51415 1 1 116 THR O O 120.996 -2.819 8.643 1.00 . A A . 116 THR O 1 1
20 51416 1 1 116 THR OG1 O 125.103 -3.600 8.469 1.00 . A A . 116 THR OG1 1 1
20 51417 1 1 117 ARG C C 119.233 -3.973 11.131 1.00 . A A . 117 ARG C 1 1
20 51418 1 1 117 ARG CA C 119.231 -4.570 9.722 1.00 . A A . 117 ARG CA 1 1
20 51419 1 1 117 ARG CB C 118.393 -5.851 9.712 1.00 . A A . 117 ARG CB 1 1
20 51420 1 1 117 ARG CD C 117.200 -7.498 8.258 1.00 . A A . 117 ARG CD 1 1
20 51421 1 1 117 ARG CG C 118.049 -6.224 8.269 1.00 . A A . 117 ARG CG 1 1
20 51422 1 1 117 ARG CZ C 115.447 -6.839 6.669 1.00 . A A . 117 ARG CZ 1 1
20 51423 1 1 117 ARG H H 120.977 -5.798 9.423 1.00 . A A . 117 ARG H 1 1
20 51424 1 1 117 ARG HA H 118.806 -3.858 9.030 1.00 . A A . 117 ARG HA 1 1
20 51425 1 1 117 ARG HB2 H 118.956 -6.652 10.167 1.00 . A A . 117 ARG HB2 1 1
20 51426 1 1 117 ARG HB3 H 117.482 -5.690 10.268 1.00 . A A . 117 ARG HB3 1 1
20 51427 1 1 117 ARG HD2 H 117.840 -8.357 8.391 1.00 . A A . 117 ARG HD2 1 1
20 51428 1 1 117 ARG HD3 H 116.481 -7.456 9.062 1.00 . A A . 117 ARG HD3 1 1
20 51429 1 1 117 ARG HE H 116.786 -8.263 6.290 1.00 . A A . 117 ARG HE 1 1
20 51430 1 1 117 ARG HG2 H 117.494 -5.418 7.811 1.00 . A A . 117 ARG HG2 1 1
20 51431 1 1 117 ARG HG3 H 118.959 -6.397 7.713 1.00 . A A . 117 ARG HG3 1 1
20 51432 1 1 117 ARG HH11 H 115.441 -5.827 8.409 1.00 . A A . 117 ARG HH11 1 1
20 51433 1 1 117 ARG HH12 H 114.214 -5.378 7.277 1.00 . A A . 117 ARG HH12 1 1
20 51434 1 1 117 ARG HH21 H 115.182 -7.649 4.857 1.00 . A A . 117 ARG HH21 1 1
20 51435 1 1 117 ARG HH22 H 114.067 -6.396 5.287 1.00 . A A . 117 ARG HH22 1 1
20 51436 1 1 117 ARG N N 120.630 -4.888 9.311 1.00 . A A . 117 ARG N 1 1
20 51437 1 1 117 ARG NE N 116.482 -7.607 6.951 1.00 . A A . 117 ARG NE 1 1
20 51438 1 1 117 ARG NH1 N 115.000 -5.945 7.520 1.00 . A A . 117 ARG NH1 1 1
20 51439 1 1 117 ARG NH2 N 114.852 -6.972 5.515 1.00 . A A . 117 ARG NH2 1 1
20 51440 1 1 117 ARG O O 119.616 -4.620 12.087 1.00 . A A . 117 ARG O 1 1
20 51441 1 1 118 LEU C C 117.380 -2.229 13.211 1.00 . A A . 118 LEU C 1 1
20 51442 1 1 118 LEU CA C 118.779 -2.092 12.606 1.00 . A A . 118 LEU CA 1 1
20 51443 1 1 118 LEU CB C 119.130 -0.610 12.465 1.00 . A A . 118 LEU CB 1 1
20 51444 1 1 118 LEU CD1 C 121.310 -0.633 11.245 1.00 . A A . 118 LEU CD1 1 1
20 51445 1 1 118 LEU CD2 C 120.939 0.986 13.111 1.00 . A A . 118 LEU CD2 1 1
20 51446 1 1 118 LEU CG C 120.642 -0.427 12.605 1.00 . A A . 118 LEU CG 1 1
20 51447 1 1 118 LEU H H 118.504 -2.244 10.474 1.00 . A A . 118 LEU H 1 1
20 51448 1 1 118 LEU HA H 119.498 -2.572 13.252 1.00 . A A . 118 LEU HA 1 1
20 51449 1 1 118 LEU HB2 H 118.812 -0.255 11.495 1.00 . A A . 118 LEU HB2 1 1
20 51450 1 1 118 LEU HB3 H 118.628 -0.045 13.236 1.00 . A A . 118 LEU HB3 1 1
20 51451 1 1 118 LEU HD11 H 120.913 0.081 10.538 1.00 . A A . 118 LEU HD11 1 1
20 51452 1 1 118 LEU HD12 H 122.375 -0.489 11.342 1.00 . A A . 118 LEU HD12 1 1
20 51453 1 1 118 LEU HD13 H 121.112 -1.635 10.895 1.00 . A A . 118 LEU HD13 1 1
20 51454 1 1 118 LEU HD21 H 120.264 1.686 12.642 1.00 . A A . 118 LEU HD21 1 1
20 51455 1 1 118 LEU HD22 H 120.807 1.020 14.182 1.00 . A A . 118 LEU HD22 1 1
20 51456 1 1 118 LEU HD23 H 121.958 1.249 12.865 1.00 . A A . 118 LEU HD23 1 1
20 51457 1 1 118 LEU HG H 121.027 -1.152 13.308 1.00 . A A . 118 LEU HG 1 1
20 51458 1 1 118 LEU N N 118.806 -2.741 11.262 1.00 . A A . 118 LEU N 1 1
20 51459 1 1 118 LEU O O 116.479 -2.769 12.596 1.00 . A A . 118 LEU O 1 1
20 51460 1 1 119 ALA C C 115.332 -0.433 15.371 1.00 . A A . 119 ALA C 1 1
20 51461 1 1 119 ALA CA C 115.855 -1.838 15.066 1.00 . A A . 119 ALA CA 1 1
20 51462 1 1 119 ALA CB C 115.983 -2.629 16.370 1.00 . A A . 119 ALA CB 1 1
20 51463 1 1 119 ALA H H 117.937 -1.311 14.884 1.00 . A A . 119 ALA H 1 1
20 51464 1 1 119 ALA HA H 115.167 -2.344 14.405 1.00 . A A . 119 ALA HA 1 1
20 51465 1 1 119 ALA HB1 H 116.489 -3.563 16.177 1.00 . A A . 119 ALA HB1 1 1
20 51466 1 1 119 ALA HB2 H 116.552 -2.052 17.086 1.00 . A A . 119 ALA HB2 1 1
20 51467 1 1 119 ALA HB3 H 114.999 -2.827 16.769 1.00 . A A . 119 ALA HB3 1 1
20 51468 1 1 119 ALA N N 117.193 -1.742 14.412 1.00 . A A . 119 ALA N 1 1
20 51469 1 1 119 ALA O O 114.158 -0.154 15.215 1.00 . A A . 119 ALA O 1 1
20 51470 1 1 120 GLY C C 115.239 2.519 14.856 1.00 . A A . 120 GLY C 1 1
20 51471 1 1 120 GLY CA C 115.757 1.840 16.125 1.00 . A A . 120 GLY CA 1 1
20 51472 1 1 120 GLY H H 117.135 0.195 15.922 1.00 . A A . 120 GLY H 1 1
20 51473 1 1 120 GLY HA2 H 114.970 1.807 16.866 1.00 . A A . 120 GLY HA2 1 1
20 51474 1 1 120 GLY HA3 H 116.594 2.400 16.513 1.00 . A A . 120 GLY HA3 1 1
20 51475 1 1 120 GLY N N 116.196 0.449 15.805 1.00 . A A . 120 GLY N 1 1
20 51476 1 1 120 GLY O O 115.765 2.322 13.778 1.00 . A A . 120 GLY O 1 1
20 51477 1 1 121 SER C C 114.344 5.368 13.615 1.00 . A A . 121 SER C 1 1
20 51478 1 1 121 SER CA C 113.648 4.018 13.788 1.00 . A A . 121 SER CA 1 1
20 51479 1 1 121 SER CB C 112.148 4.239 13.986 1.00 . A A . 121 SER CB 1 1
20 51480 1 1 121 SER H H 113.806 3.459 15.862 1.00 . A A . 121 SER H 1 1
20 51481 1 1 121 SER HA H 113.810 3.413 12.907 1.00 . A A . 121 SER HA 1 1
20 51482 1 1 121 SER HB2 H 111.677 3.311 14.263 1.00 . A A . 121 SER HB2 1 1
20 51483 1 1 121 SER HB3 H 111.993 4.967 14.773 1.00 . A A . 121 SER HB3 1 1
20 51484 1 1 121 SER HG H 110.785 5.204 12.987 1.00 . A A . 121 SER HG 1 1
20 51485 1 1 121 SER N N 114.210 3.319 14.981 1.00 . A A . 121 SER N 1 1
20 51486 1 1 121 SER O O 114.819 5.957 14.569 1.00 . A A . 121 SER O 1 1
20 51487 1 1 121 SER OG O 111.578 4.708 12.772 1.00 . A A . 121 SER OG 1 1
20 51488 1 1 122 PHE C C 114.416 7.866 10.962 1.00 . A A . 122 PHE C 1 1
20 51489 1 1 122 PHE CA C 115.072 7.177 12.160 1.00 . A A . 122 PHE CA 1 1
20 51490 1 1 122 PHE CB C 116.557 6.950 11.868 1.00 . A A . 122 PHE CB 1 1
20 51491 1 1 122 PHE CD1 C 117.695 6.901 14.116 1.00 . A A . 122 PHE CD1 1 1
20 51492 1 1 122 PHE CD2 C 117.265 4.802 12.981 1.00 . A A . 122 PHE CD2 1 1
20 51493 1 1 122 PHE CE1 C 118.280 6.205 15.180 1.00 . A A . 122 PHE CE1 1 1
20 51494 1 1 122 PHE CE2 C 117.849 4.106 14.045 1.00 . A A . 122 PHE CE2 1 1
20 51495 1 1 122 PHE CG C 117.188 6.200 13.016 1.00 . A A . 122 PHE CG 1 1
20 51496 1 1 122 PHE CZ C 118.357 4.807 15.146 1.00 . A A . 122 PHE CZ 1 1
20 51497 1 1 122 PHE H H 114.017 5.367 11.655 1.00 . A A . 122 PHE H 1 1
20 51498 1 1 122 PHE HA H 114.969 7.800 13.035 1.00 . A A . 122 PHE HA 1 1
20 51499 1 1 122 PHE HB2 H 116.661 6.374 10.960 1.00 . A A . 122 PHE HB2 1 1
20 51500 1 1 122 PHE HB3 H 117.051 7.903 11.748 1.00 . A A . 122 PHE HB3 1 1
20 51501 1 1 122 PHE HD1 H 117.635 7.979 14.144 1.00 . A A . 122 PHE HD1 1 1
20 51502 1 1 122 PHE HD2 H 116.873 4.261 12.132 1.00 . A A . 122 PHE HD2 1 1
20 51503 1 1 122 PHE HE1 H 118.671 6.746 16.030 1.00 . A A . 122 PHE HE1 1 1
20 51504 1 1 122 PHE HE2 H 117.910 3.028 14.018 1.00 . A A . 122 PHE HE2 1 1
20 51505 1 1 122 PHE HZ H 118.808 4.270 15.967 1.00 . A A . 122 PHE HZ 1 1
20 51506 1 1 122 PHE N N 114.408 5.863 12.405 1.00 . A A . 122 PHE N 1 1
20 51507 1 1 122 PHE O O 113.712 7.245 10.187 1.00 . A A . 122 PHE O 1 1
20 51508 1 1 123 GLU C C 115.149 10.412 8.750 1.00 . A A . 123 GLU C 1 1
20 51509 1 1 123 GLU CA C 114.037 9.887 9.662 1.00 . A A . 123 GLU CA 1 1
20 51510 1 1 123 GLU CB C 113.214 11.062 10.192 1.00 . A A . 123 GLU CB 1 1
20 51511 1 1 123 GLU CD C 111.328 12.593 9.607 1.00 . A A . 123 GLU CD 1 1
20 51512 1 1 123 GLU CG C 112.435 11.701 9.042 1.00 . A A . 123 GLU CG 1 1
20 51513 1 1 123 GLU H H 115.214 9.620 11.447 1.00 . A A . 123 GLU H 1 1
20 51514 1 1 123 GLU HA H 113.396 9.222 9.101 1.00 . A A . 123 GLU HA 1 1
20 51515 1 1 123 GLU HB2 H 112.524 10.708 10.944 1.00 . A A . 123 GLU HB2 1 1
20 51516 1 1 123 GLU HB3 H 113.876 11.797 10.628 1.00 . A A . 123 GLU HB3 1 1
20 51517 1 1 123 GLU HG2 H 113.105 12.295 8.438 1.00 . A A . 123 GLU HG2 1 1
20 51518 1 1 123 GLU HG3 H 111.993 10.926 8.432 1.00 . A A . 123 GLU HG3 1 1
20 51519 1 1 123 GLU N N 114.643 9.146 10.807 1.00 . A A . 123 GLU N 1 1
20 51520 1 1 123 GLU O O 116.239 10.712 9.199 1.00 . A A . 123 GLU O 1 1
20 51521 1 1 123 GLU OE1 O 110.362 12.052 10.120 1.00 . A A . 123 GLU OE1 1 1
20 51522 1 1 123 GLU OE2 O 111.466 13.802 9.518 1.00 . A A . 123 GLU OE2 1 1
20 51523 1 1 124 GLY C C 115.333 11.073 5.110 1.00 . A A . 124 GLY C 1 1
20 51524 1 1 124 GLY CA C 115.912 11.031 6.525 1.00 . A A . 124 GLY CA 1 1
20 51525 1 1 124 GLY H H 113.990 10.276 7.140 1.00 . A A . 124 GLY H 1 1
20 51526 1 1 124 GLY HA2 H 116.215 12.026 6.821 1.00 . A A . 124 GLY HA2 1 1
20 51527 1 1 124 GLY HA3 H 116.767 10.374 6.541 1.00 . A A . 124 GLY HA3 1 1
20 51528 1 1 124 GLY N N 114.877 10.525 7.474 1.00 . A A . 124 GLY N 1 1
20 51529 1 1 124 GLY O O 114.172 10.773 4.897 1.00 . A A . 124 GLY O 1 1
20 51530 1 1 125 ASP C C 116.311 10.410 1.907 1.00 . A A . 125 ASP C 1 1
20 51531 1 1 125 ASP CA C 115.639 11.506 2.737 1.00 . A A . 125 ASP CA 1 1
20 51532 1 1 125 ASP CB C 115.975 12.874 2.140 1.00 . A A . 125 ASP CB 1 1
20 51533 1 1 125 ASP CG C 115.311 13.972 2.973 1.00 . A A . 125 ASP CG 1 1
20 51534 1 1 125 ASP H H 117.064 11.677 4.344 1.00 . A A . 125 ASP H 1 1
20 51535 1 1 125 ASP HA H 114.569 11.361 2.724 1.00 . A A . 125 ASP HA 1 1
20 51536 1 1 125 ASP HB2 H 117.047 13.016 2.145 1.00 . A A . 125 ASP HB2 1 1
20 51537 1 1 125 ASP HB3 H 115.610 12.925 1.125 1.00 . A A . 125 ASP HB3 1 1
20 51538 1 1 125 ASP N N 116.134 11.442 4.142 1.00 . A A . 125 ASP N 1 1
20 51539 1 1 125 ASP O O 115.736 9.890 0.971 1.00 . A A . 125 ASP O 1 1
20 51540 1 1 125 ASP OD1 O 114.158 13.801 3.332 1.00 . A A . 125 ASP OD1 1 1
20 51541 1 1 125 ASP OD2 O 115.967 14.967 3.239 1.00 . A A . 125 ASP OD2 1 1
20 51542 1 1 126 THR C C 117.671 7.625 1.851 1.00 . A A . 126 THR C 1 1
20 51543 1 1 126 THR CA C 118.244 8.995 1.484 1.00 . A A . 126 THR CA 1 1
20 51544 1 1 126 THR CB C 119.734 9.035 1.833 1.00 . A A . 126 THR CB 1 1
20 51545 1 1 126 THR CG2 C 120.551 8.507 0.654 1.00 . A A . 126 THR CG2 1 1
20 51546 1 1 126 THR H H 117.966 10.494 3.006 1.00 . A A . 126 THR H 1 1
20 51547 1 1 126 THR HA H 118.119 9.166 0.425 1.00 . A A . 126 THR HA 1 1
20 51548 1 1 126 THR HB H 119.918 8.418 2.698 1.00 . A A . 126 THR HB 1 1
20 51549 1 1 126 THR HG1 H 119.985 10.895 1.320 1.00 . A A . 126 THR HG1 1 1
20 51550 1 1 126 THR HG21 H 120.072 8.791 -0.272 1.00 . A A . 126 THR HG21 1 1
20 51551 1 1 126 THR HG22 H 121.545 8.927 0.688 1.00 . A A . 126 THR HG22 1 1
20 51552 1 1 126 THR HG23 H 120.612 7.429 0.712 1.00 . A A . 126 THR HG23 1 1
20 51553 1 1 126 THR N N 117.525 10.057 2.247 1.00 . A A . 126 THR N 1 1
20 51554 1 1 126 THR O O 117.625 7.253 3.009 1.00 . A A . 126 THR O 1 1
20 51555 1 1 126 THR OG1 O 120.116 10.374 2.116 1.00 . A A . 126 THR OG1 1 1
20 51556 1 1 127 LYS C C 117.338 4.488 0.245 1.00 . A A . 127 LYS C 1 1
20 51557 1 1 127 LYS CA C 116.667 5.522 1.152 1.00 . A A . 127 LYS CA 1 1
20 51558 1 1 127 LYS CB C 115.162 5.539 0.881 1.00 . A A . 127 LYS CB 1 1
20 51559 1 1 127 LYS CD C 113.124 6.866 1.462 1.00 . A A . 127 LYS CD 1 1
20 51560 1 1 127 LYS CE C 112.385 7.591 2.588 1.00 . A A . 127 LYS CE 1 1
20 51561 1 1 127 LYS CG C 114.450 6.317 1.991 1.00 . A A . 127 LYS CG 1 1
20 51562 1 1 127 LYS H H 117.289 7.198 -0.051 1.00 . A A . 127 LYS H 1 1
20 51563 1 1 127 LYS HA H 116.845 5.264 2.185 1.00 . A A . 127 LYS HA 1 1
20 51564 1 1 127 LYS HB2 H 114.972 6.014 -0.070 1.00 . A A . 127 LYS HB2 1 1
20 51565 1 1 127 LYS HB3 H 114.789 4.526 0.858 1.00 . A A . 127 LYS HB3 1 1
20 51566 1 1 127 LYS HD2 H 113.319 7.557 0.653 1.00 . A A . 127 LYS HD2 1 1
20 51567 1 1 127 LYS HD3 H 112.515 6.051 1.100 1.00 . A A . 127 LYS HD3 1 1
20 51568 1 1 127 LYS HE2 H 113.103 8.060 3.246 1.00 . A A . 127 LYS HE2 1 1
20 51569 1 1 127 LYS HE3 H 111.737 8.346 2.166 1.00 . A A . 127 LYS HE3 1 1
20 51570 1 1 127 LYS HG2 H 114.260 5.658 2.826 1.00 . A A . 127 LYS HG2 1 1
20 51571 1 1 127 LYS HG3 H 115.075 7.136 2.313 1.00 . A A . 127 LYS HG3 1 1
20 51572 1 1 127 LYS HZ1 H 110.976 6.064 2.706 1.00 . A A . 127 LYS HZ1 1 1
20 51573 1 1 127 LYS HZ2 H 112.201 5.965 3.874 1.00 . A A . 127 LYS HZ2 1 1
20 51574 1 1 127 LYS HZ3 H 110.966 7.119 4.036 1.00 . A A . 127 LYS HZ3 1 1
20 51575 1 1 127 LYS N N 117.238 6.873 0.872 1.00 . A A . 127 LYS N 1 1
20 51576 1 1 127 LYS NZ N 111.570 6.611 3.359 1.00 . A A . 127 LYS NZ 1 1
20 51577 1 1 127 LYS O O 118.058 4.832 -0.674 1.00 . A A . 127 LYS O 1 1
20 51578 1 1 128 MET C C 116.805 1.841 -1.524 1.00 . A A . 128 MET C 1 1
20 51579 1 1 128 MET CA C 117.725 2.160 -0.345 1.00 . A A . 128 MET CA 1 1
20 51580 1 1 128 MET CB C 117.931 0.899 0.497 1.00 . A A . 128 MET CB 1 1
20 51581 1 1 128 MET CE C 121.118 -1.043 -1.228 1.00 . A A . 128 MET CE 1 1
20 51582 1 1 128 MET CG C 118.735 -0.125 -0.305 1.00 . A A . 128 MET CG 1 1
20 51583 1 1 128 MET H H 116.521 2.978 1.244 1.00 . A A . 128 MET H 1 1
20 51584 1 1 128 MET HA H 118.679 2.504 -0.715 1.00 . A A . 128 MET HA 1 1
20 51585 1 1 128 MET HB2 H 118.468 1.153 1.400 1.00 . A A . 128 MET HB2 1 1
20 51586 1 1 128 MET HB3 H 116.970 0.478 0.755 1.00 . A A . 128 MET HB3 1 1
20 51587 1 1 128 MET HE1 H 120.568 -1.893 -0.859 1.00 . A A . 128 MET HE1 1 1
20 51588 1 1 128 MET HE2 H 121.042 -1.009 -2.306 1.00 . A A . 128 MET HE2 1 1
20 51589 1 1 128 MET HE3 H 122.155 -1.134 -0.937 1.00 . A A . 128 MET HE3 1 1
20 51590 1 1 128 MET HG2 H 118.754 -1.064 0.227 1.00 . A A . 128 MET HG2 1 1
20 51591 1 1 128 MET HG3 H 118.273 -0.269 -1.270 1.00 . A A . 128 MET HG3 1 1
20 51592 1 1 128 MET N N 117.105 3.225 0.498 1.00 . A A . 128 MET N 1 1
20 51593 1 1 128 MET O O 115.596 1.927 -1.418 1.00 . A A . 128 MET O 1 1
20 51594 1 1 128 MET SD S 120.427 0.476 -0.529 1.00 . A A . 128 MET SD 1 1
20 51595 1 1 129 ILE C C 115.756 -0.153 -3.575 1.00 . A A . 129 ILE C 1 1
20 51596 1 1 129 ILE CA C 116.536 1.143 -3.838 1.00 . A A . 129 ILE CA 1 1
20 51597 1 1 129 ILE CB C 117.441 0.956 -5.058 1.00 . A A . 129 ILE CB 1 1
20 51598 1 1 129 ILE CD1 C 119.133 -0.596 -6.044 1.00 . A A . 129 ILE CD1 1 1
20 51599 1 1 129 ILE CG1 C 118.520 -0.081 -4.740 1.00 . A A . 129 ILE CG1 1 1
20 51600 1 1 129 ILE CG2 C 118.104 2.288 -5.412 1.00 . A A . 129 ILE CG2 1 1
20 51601 1 1 129 ILE H H 118.347 1.411 -2.702 1.00 . A A . 129 ILE H 1 1
20 51602 1 1 129 ILE HA H 115.842 1.949 -4.024 1.00 . A A . 129 ILE HA 1 1
20 51603 1 1 129 ILE HB H 116.848 0.617 -5.896 1.00 . A A . 129 ILE HB 1 1
20 51604 1 1 129 ILE HD11 H 118.350 -0.763 -6.769 1.00 . A A . 129 ILE HD11 1 1
20 51605 1 1 129 ILE HD12 H 119.830 0.135 -6.428 1.00 . A A . 129 ILE HD12 1 1
20 51606 1 1 129 ILE HD13 H 119.653 -1.524 -5.856 1.00 . A A . 129 ILE HD13 1 1
20 51607 1 1 129 ILE HG12 H 119.291 0.375 -4.134 1.00 . A A . 129 ILE HG12 1 1
20 51608 1 1 129 ILE HG13 H 118.080 -0.907 -4.202 1.00 . A A . 129 ILE HG13 1 1
20 51609 1 1 129 ILE HG21 H 117.344 3.042 -5.556 1.00 . A A . 129 ILE HG21 1 1
20 51610 1 1 129 ILE HG22 H 118.760 2.588 -4.607 1.00 . A A . 129 ILE HG22 1 1
20 51611 1 1 129 ILE HG23 H 118.677 2.176 -6.319 1.00 . A A . 129 ILE HG23 1 1
20 51612 1 1 129 ILE N N 117.371 1.472 -2.646 1.00 . A A . 129 ILE N 1 1
20 51613 1 1 129 ILE O O 116.070 -0.877 -2.651 1.00 . A A . 129 ILE O 1 1
20 51614 1 1 130 PRO C C 114.576 -2.830 -4.936 1.00 . A A . 130 PRO C 1 1
20 51615 1 1 130 PRO CA C 113.869 -1.623 -4.314 1.00 . A A . 130 PRO CA 1 1
20 51616 1 1 130 PRO CB C 112.604 -1.285 -5.099 1.00 . A A . 130 PRO CB 1 1
20 51617 1 1 130 PRO CD C 114.302 0.423 -5.561 1.00 . A A . 130 PRO CD 1 1
20 51618 1 1 130 PRO CG C 112.877 -0.018 -5.883 1.00 . A A . 130 PRO CG 1 1
20 51619 1 1 130 PRO HA H 113.619 -1.831 -3.285 1.00 . A A . 130 PRO HA 1 1
20 51620 1 1 130 PRO HB2 H 112.361 -2.093 -5.776 1.00 . A A . 130 PRO HB2 1 1
20 51621 1 1 130 PRO HB3 H 111.784 -1.119 -4.418 1.00 . A A . 130 PRO HB3 1 1
20 51622 1 1 130 PRO HD2 H 114.942 0.254 -6.415 1.00 . A A . 130 PRO HD2 1 1
20 51623 1 1 130 PRO HD3 H 114.313 1.467 -5.288 1.00 . A A . 130 PRO HD3 1 1
20 51624 1 1 130 PRO HG2 H 112.782 -0.215 -6.941 1.00 . A A . 130 PRO HG2 1 1
20 51625 1 1 130 PRO HG3 H 112.184 0.754 -5.587 1.00 . A A . 130 PRO HG3 1 1
20 51626 1 1 130 PRO N N 114.758 -0.414 -4.393 1.00 . A A . 130 PRO N 1 1
20 51627 1 1 130 PRO O O 114.621 -2.979 -6.143 1.00 . A A . 130 PRO O 1 1
20 51628 1 1 131 LEU C C 114.923 -6.114 -4.534 1.00 . A A . 131 LEU C 1 1
20 51629 1 1 131 LEU CA C 115.836 -4.892 -4.651 1.00 . A A . 131 LEU CA 1 1
20 51630 1 1 131 LEU CB C 117.114 -5.129 -3.845 1.00 . A A . 131 LEU CB 1 1
20 51631 1 1 131 LEU CD1 C 119.106 -3.889 -2.985 1.00 . A A . 131 LEU CD1 1 1
20 51632 1 1 131 LEU CD2 C 118.889 -4.364 -5.428 1.00 . A A . 131 LEU CD2 1 1
20 51633 1 1 131 LEU CG C 118.122 -4.019 -4.150 1.00 . A A . 131 LEU CG 1 1
20 51634 1 1 131 LEU H H 115.077 -3.545 -3.150 1.00 . A A . 131 LEU H 1 1
20 51635 1 1 131 LEU HA H 116.088 -4.729 -5.688 1.00 . A A . 131 LEU HA 1 1
20 51636 1 1 131 LEU HB2 H 116.881 -5.126 -2.791 1.00 . A A . 131 LEU HB2 1 1
20 51637 1 1 131 LEU HB3 H 117.540 -6.083 -4.118 1.00 . A A . 131 LEU HB3 1 1
20 51638 1 1 131 LEU HD11 H 119.345 -4.871 -2.605 1.00 . A A . 131 LEU HD11 1 1
20 51639 1 1 131 LEU HD12 H 120.008 -3.406 -3.330 1.00 . A A . 131 LEU HD12 1 1
20 51640 1 1 131 LEU HD13 H 118.657 -3.298 -2.201 1.00 . A A . 131 LEU HD13 1 1
20 51641 1 1 131 LEU HD21 H 118.189 -4.616 -6.211 1.00 . A A . 131 LEU HD21 1 1
20 51642 1 1 131 LEU HD22 H 119.481 -3.515 -5.733 1.00 . A A . 131 LEU HD22 1 1
20 51643 1 1 131 LEU HD23 H 119.538 -5.207 -5.241 1.00 . A A . 131 LEU HD23 1 1
20 51644 1 1 131 LEU HG H 117.598 -3.084 -4.283 1.00 . A A . 131 LEU HG 1 1
20 51645 1 1 131 LEU N N 115.128 -3.690 -4.118 1.00 . A A . 131 LEU N 1 1
20 51646 1 1 131 LEU O O 114.093 -6.196 -3.648 1.00 . A A . 131 LEU O 1 1
20 51647 1 1 132 ASN C C 114.895 -9.343 -4.497 1.00 . A A . 132 ASN C 1 1
20 51648 1 1 132 ASN CA C 114.220 -8.285 -5.372 1.00 . A A . 132 ASN CA 1 1
20 51649 1 1 132 ASN CB C 114.035 -8.838 -6.787 1.00 . A A . 132 ASN CB 1 1
20 51650 1 1 132 ASN CG C 112.699 -9.578 -6.877 1.00 . A A . 132 ASN CG 1 1
20 51651 1 1 132 ASN H H 115.750 -6.970 -6.125 1.00 . A A . 132 ASN H 1 1
20 51652 1 1 132 ASN HA H 113.256 -8.034 -4.955 1.00 . A A . 132 ASN HA 1 1
20 51653 1 1 132 ASN HB2 H 114.043 -8.022 -7.496 1.00 . A A . 132 ASN HB2 1 1
20 51654 1 1 132 ASN HB3 H 114.839 -9.521 -7.015 1.00 . A A . 132 ASN HB3 1 1
20 51655 1 1 132 ASN HD21 H 113.486 -11.184 -7.739 1.00 . A A . 132 ASN HD21 1 1
20 51656 1 1 132 ASN HD22 H 111.812 -11.254 -7.467 1.00 . A A . 132 ASN HD22 1 1
20 51657 1 1 132 ASN N N 115.073 -7.062 -5.423 1.00 . A A . 132 ASN N 1 1
20 51658 1 1 132 ASN ND2 N 112.663 -10.771 -7.405 1.00 . A A . 132 ASN ND2 1 1
20 51659 1 1 132 ASN O O 116.037 -9.702 -4.713 1.00 . A A . 132 ASN O 1 1
20 51660 1 1 132 ASN OD1 O 111.678 -9.066 -6.463 1.00 . A A . 132 ASN OD1 1 1
20 51661 1 1 133 TRP C C 114.257 -12.273 -2.983 1.00 . A A . 133 TRP C 1 1
20 51662 1 1 133 TRP CA C 114.786 -10.878 -2.612 1.00 . A A . 133 TRP CA 1 1
20 51663 1 1 133 TRP CB C 114.413 -10.565 -1.162 1.00 . A A . 133 TRP CB 1 1
20 51664 1 1 133 TRP CD1 C 114.188 -8.053 -1.000 1.00 . A A . 133 TRP CD1 1 1
20 51665 1 1 133 TRP CD2 C 116.158 -8.797 -0.210 1.00 . A A . 133 TRP CD2 1 1
20 51666 1 1 133 TRP CE2 C 116.165 -7.390 -0.060 1.00 . A A . 133 TRP CE2 1 1
20 51667 1 1 133 TRP CE3 C 117.291 -9.515 0.215 1.00 . A A . 133 TRP CE3 1 1
20 51668 1 1 133 TRP CG C 114.891 -9.193 -0.810 1.00 . A A . 133 TRP CG 1 1
20 51669 1 1 133 TRP CH2 C 118.375 -7.448 0.908 1.00 . A A . 133 TRP CH2 1 1
20 51670 1 1 133 TRP CZ2 C 117.257 -6.719 0.492 1.00 . A A . 133 TRP CZ2 1 1
20 51671 1 1 133 TRP CZ3 C 118.391 -8.843 0.769 1.00 . A A . 133 TRP CZ3 1 1
20 51672 1 1 133 TRP H H 113.276 -9.533 -3.359 1.00 . A A . 133 TRP H 1 1
20 51673 1 1 133 TRP HA H 115.861 -10.866 -2.714 1.00 . A A . 133 TRP HA 1 1
20 51674 1 1 133 TRP HB2 H 113.340 -10.613 -1.049 1.00 . A A . 133 TRP HB2 1 1
20 51675 1 1 133 TRP HB3 H 114.876 -11.287 -0.507 1.00 . A A . 133 TRP HB3 1 1
20 51676 1 1 133 TRP HD1 H 113.198 -7.989 -1.430 1.00 . A A . 133 TRP HD1 1 1
20 51677 1 1 133 TRP HE1 H 114.663 -6.044 -0.582 1.00 . A A . 133 TRP HE1 1 1
20 51678 1 1 133 TRP HE3 H 117.313 -10.590 0.113 1.00 . A A . 133 TRP HE3 1 1
20 51679 1 1 133 TRP HH2 H 119.224 -6.937 1.336 1.00 . A A . 133 TRP HH2 1 1
20 51680 1 1 133 TRP HZ2 H 117.239 -5.645 0.595 1.00 . A A . 133 TRP HZ2 1 1
20 51681 1 1 133 TRP HZ3 H 119.256 -9.405 1.093 1.00 . A A . 133 TRP HZ3 1 1
20 51682 1 1 133 TRP N N 114.195 -9.842 -3.510 1.00 . A A . 133 TRP N 1 1
20 51683 1 1 133 TRP NE1 N 114.943 -6.982 -0.557 1.00 . A A . 133 TRP NE1 1 1
20 51684 1 1 133 TRP O O 114.499 -13.233 -2.276 1.00 . A A . 133 TRP O 1 1
20 51685 1 1 134 ASP C C 114.110 -14.547 -5.148 1.00 . A A . 134 ASP C 1 1
20 51686 1 1 134 ASP CA C 113.003 -13.732 -4.476 1.00 . A A . 134 ASP CA 1 1
20 51687 1 1 134 ASP CB C 111.842 -13.545 -5.453 1.00 . A A . 134 ASP CB 1 1
20 51688 1 1 134 ASP CG C 110.673 -12.870 -4.733 1.00 . A A . 134 ASP CG 1 1
20 51689 1 1 134 ASP H H 113.353 -11.617 -4.636 1.00 . A A . 134 ASP H 1 1
20 51690 1 1 134 ASP HA H 112.654 -14.257 -3.598 1.00 . A A . 134 ASP HA 1 1
20 51691 1 1 134 ASP HB2 H 112.163 -12.925 -6.279 1.00 . A A . 134 ASP HB2 1 1
20 51692 1 1 134 ASP HB3 H 111.525 -14.506 -5.827 1.00 . A A . 134 ASP HB3 1 1
20 51693 1 1 134 ASP N N 113.539 -12.397 -4.077 1.00 . A A . 134 ASP N 1 1
20 51694 1 1 134 ASP O O 114.135 -15.760 -5.068 1.00 . A A . 134 ASP O 1 1
20 51695 1 1 134 ASP OD1 O 110.730 -11.666 -4.549 1.00 . A A . 134 ASP OD1 1 1
20 51696 1 1 134 ASP OD2 O 109.739 -13.571 -4.378 1.00 . A A . 134 ASP OD2 1 1
20 51697 1 1 135 ASP C C 117.382 -14.585 -5.609 1.00 . A A . 135 ASP C 1 1
20 51698 1 1 135 ASP CA C 116.135 -14.612 -6.494 1.00 . A A . 135 ASP CA 1 1
20 51699 1 1 135 ASP CB C 116.442 -13.933 -7.831 1.00 . A A . 135 ASP CB 1 1
20 51700 1 1 135 ASP CG C 117.173 -14.916 -8.747 1.00 . A A . 135 ASP CG 1 1
20 51701 1 1 135 ASP H H 114.979 -12.908 -5.861 1.00 . A A . 135 ASP H 1 1
20 51702 1 1 135 ASP HA H 115.840 -15.636 -6.670 1.00 . A A . 135 ASP HA 1 1
20 51703 1 1 135 ASP HB2 H 115.518 -13.623 -8.298 1.00 . A A . 135 ASP HB2 1 1
20 51704 1 1 135 ASP HB3 H 117.067 -13.069 -7.662 1.00 . A A . 135 ASP HB3 1 1
20 51705 1 1 135 ASP N N 115.024 -13.886 -5.812 1.00 . A A . 135 ASP N 1 1
20 51706 1 1 135 ASP O O 118.493 -14.469 -6.091 1.00 . A A . 135 ASP O 1 1
20 51707 1 1 135 ASP OD1 O 116.577 -15.919 -9.104 1.00 . A A . 135 ASP OD1 1 1
20 51708 1 1 135 ASP OD2 O 118.318 -14.650 -9.075 1.00 . A A . 135 ASP OD2 1 1
20 51709 1 1 136 PHE C C 118.107 -15.617 -2.215 1.00 . A A . 136 PHE C 1 1
20 51710 1 1 136 PHE CA C 118.374 -14.672 -3.388 1.00 . A A . 136 PHE CA 1 1
20 51711 1 1 136 PHE CB C 118.585 -13.252 -2.860 1.00 . A A . 136 PHE CB 1 1
20 51712 1 1 136 PHE CD1 C 120.453 -12.295 -4.259 1.00 . A A . 136 PHE CD1 1 1
20 51713 1 1 136 PHE CD2 C 118.174 -11.614 -4.731 1.00 . A A . 136 PHE CD2 1 1
20 51714 1 1 136 PHE CE1 C 120.914 -11.473 -5.293 1.00 . A A . 136 PHE CE1 1 1
20 51715 1 1 136 PHE CE2 C 118.635 -10.792 -5.767 1.00 . A A . 136 PHE CE2 1 1
20 51716 1 1 136 PHE CG C 119.083 -12.367 -3.977 1.00 . A A . 136 PHE CG 1 1
20 51717 1 1 136 PHE CZ C 120.005 -10.721 -6.047 1.00 . A A . 136 PHE CZ 1 1
20 51718 1 1 136 PHE H H 116.298 -14.782 -3.955 1.00 . A A . 136 PHE H 1 1
20 51719 1 1 136 PHE HA H 119.258 -14.996 -3.918 1.00 . A A . 136 PHE HA 1 1
20 51720 1 1 136 PHE HB2 H 117.650 -12.865 -2.483 1.00 . A A . 136 PHE HB2 1 1
20 51721 1 1 136 PHE HB3 H 119.314 -13.270 -2.064 1.00 . A A . 136 PHE HB3 1 1
20 51722 1 1 136 PHE HD1 H 121.154 -12.876 -3.676 1.00 . A A . 136 PHE HD1 1 1
20 51723 1 1 136 PHE HD2 H 117.117 -11.668 -4.514 1.00 . A A . 136 PHE HD2 1 1
20 51724 1 1 136 PHE HE1 H 121.970 -11.418 -5.510 1.00 . A A . 136 PHE HE1 1 1
20 51725 1 1 136 PHE HE2 H 117.933 -10.212 -6.348 1.00 . A A . 136 PHE HE2 1 1
20 51726 1 1 136 PHE HZ H 120.360 -10.086 -6.845 1.00 . A A . 136 PHE HZ 1 1
20 51727 1 1 136 PHE N N 117.205 -14.691 -4.316 1.00 . A A . 136 PHE N 1 1
20 51728 1 1 136 PHE O O 116.982 -16.005 -1.964 1.00 . A A . 136 PHE O 1 1
20 51729 1 1 137 THR C C 119.925 -16.519 0.783 1.00 . A A . 137 THR C 1 1
20 51730 1 1 137 THR CA C 118.953 -16.907 -0.334 1.00 . A A . 137 THR CA 1 1
20 51731 1 1 137 THR CB C 119.229 -18.347 -0.773 1.00 . A A . 137 THR CB 1 1
20 51732 1 1 137 THR CG2 C 118.547 -19.316 0.194 1.00 . A A . 137 THR CG2 1 1
20 51733 1 1 137 THR H H 120.032 -15.659 -1.720 1.00 . A A . 137 THR H 1 1
20 51734 1 1 137 THR HA H 117.939 -16.829 0.030 1.00 . A A . 137 THR HA 1 1
20 51735 1 1 137 THR HB H 120.291 -18.528 -0.769 1.00 . A A . 137 THR HB 1 1
20 51736 1 1 137 THR HG1 H 117.786 -18.316 -2.078 1.00 . A A . 137 THR HG1 1 1
20 51737 1 1 137 THR HG21 H 117.579 -18.926 0.472 1.00 . A A . 137 THR HG21 1 1
20 51738 1 1 137 THR HG22 H 118.425 -20.276 -0.285 1.00 . A A . 137 THR HG22 1 1
20 51739 1 1 137 THR HG23 H 119.157 -19.430 1.078 1.00 . A A . 137 THR HG23 1 1
20 51740 1 1 137 THR N N 119.137 -15.988 -1.496 1.00 . A A . 137 THR N 1 1
20 51741 1 1 137 THR O O 121.020 -16.052 0.528 1.00 . A A . 137 THR O 1 1
20 51742 1 1 137 THR OG1 O 118.718 -18.545 -2.084 1.00 . A A . 137 THR OG1 1 1
20 51743 1 1 138 LYS C C 121.400 -17.505 3.417 1.00 . A A . 138 LYS C 1 1
20 51744 1 1 138 LYS CA C 120.423 -16.356 3.157 1.00 . A A . 138 LYS CA 1 1
20 51745 1 1 138 LYS CB C 119.578 -16.113 4.409 1.00 . A A . 138 LYS CB 1 1
20 51746 1 1 138 LYS CD C 119.378 -14.554 6.352 1.00 . A A . 138 LYS CD 1 1
20 51747 1 1 138 LYS CE C 118.789 -15.602 7.298 1.00 . A A . 138 LYS CE 1 1
20 51748 1 1 138 LYS CG C 120.355 -15.228 5.387 1.00 . A A . 138 LYS CG 1 1
20 51749 1 1 138 LYS H H 118.643 -17.088 2.190 1.00 . A A . 138 LYS H 1 1
20 51750 1 1 138 LYS HA H 120.977 -15.460 2.917 1.00 . A A . 138 LYS HA 1 1
20 51751 1 1 138 LYS HB2 H 118.657 -15.621 4.131 1.00 . A A . 138 LYS HB2 1 1
20 51752 1 1 138 LYS HB3 H 119.353 -17.057 4.882 1.00 . A A . 138 LYS HB3 1 1
20 51753 1 1 138 LYS HD2 H 119.901 -13.803 6.926 1.00 . A A . 138 LYS HD2 1 1
20 51754 1 1 138 LYS HD3 H 118.581 -14.089 5.792 1.00 . A A . 138 LYS HD3 1 1
20 51755 1 1 138 LYS HE2 H 117.864 -15.230 7.716 1.00 . A A . 138 LYS HE2 1 1
20 51756 1 1 138 LYS HE3 H 118.596 -16.513 6.751 1.00 . A A . 138 LYS HE3 1 1
20 51757 1 1 138 LYS HG2 H 121.052 -15.837 5.945 1.00 . A A . 138 LYS HG2 1 1
20 51758 1 1 138 LYS HG3 H 120.895 -14.473 4.838 1.00 . A A . 138 LYS HG3 1 1
20 51759 1 1 138 LYS HZ1 H 120.007 -14.986 8.870 1.00 . A A . 138 LYS HZ1 1 1
20 51760 1 1 138 LYS HZ2 H 119.320 -16.525 9.086 1.00 . A A . 138 LYS HZ2 1 1
20 51761 1 1 138 LYS HZ3 H 120.614 -16.313 8.005 1.00 . A A . 138 LYS HZ3 1 1
20 51762 1 1 138 LYS N N 119.531 -16.710 2.016 1.00 . A A . 138 LYS N 1 1
20 51763 1 1 138 LYS NZ N 119.755 -15.877 8.398 1.00 . A A . 138 LYS NZ 1 1
20 51764 1 1 138 LYS O O 121.000 -18.638 3.604 1.00 . A A . 138 LYS O 1 1
20 51765 1 1 139 VAL C C 124.357 -18.056 5.031 1.00 . A A . 139 VAL C 1 1
20 51766 1 1 139 VAL CA C 123.689 -18.287 3.673 1.00 . A A . 139 VAL CA 1 1
20 51767 1 1 139 VAL CB C 124.747 -18.252 2.569 1.00 . A A . 139 VAL CB 1 1
20 51768 1 1 139 VAL CG1 C 124.103 -18.625 1.232 1.00 . A A . 139 VAL CG1 1 1
20 51769 1 1 139 VAL CG2 C 125.341 -16.845 2.473 1.00 . A A . 139 VAL CG2 1 1
20 51770 1 1 139 VAL H H 122.971 -16.295 3.272 1.00 . A A . 139 VAL H 1 1
20 51771 1 1 139 VAL HA H 123.200 -19.250 3.673 1.00 . A A . 139 VAL HA 1 1
20 51772 1 1 139 VAL HB H 125.531 -18.961 2.801 1.00 . A A . 139 VAL HB 1 1
20 51773 1 1 139 VAL HG11 H 123.555 -19.549 1.342 1.00 . A A . 139 VAL HG11 1 1
20 51774 1 1 139 VAL HG12 H 123.430 -17.840 0.926 1.00 . A A . 139 VAL HG12 1 1
20 51775 1 1 139 VAL HG13 H 124.873 -18.751 0.484 1.00 . A A . 139 VAL HG13 1 1
20 51776 1 1 139 VAL HG21 H 125.673 -16.526 3.450 1.00 . A A . 139 VAL HG21 1 1
20 51777 1 1 139 VAL HG22 H 126.180 -16.854 1.792 1.00 . A A . 139 VAL HG22 1 1
20 51778 1 1 139 VAL HG23 H 124.588 -16.161 2.107 1.00 . A A . 139 VAL HG23 1 1
20 51779 1 1 139 VAL N N 122.678 -17.217 3.427 1.00 . A A . 139 VAL N 1 1
20 51780 1 1 139 VAL O O 124.767 -18.989 5.695 1.00 . A A . 139 VAL O 1 1
20 51781 1 1 140 SER C C 124.410 -15.314 7.399 1.00 . A A . 140 SER C 1 1
20 51782 1 1 140 SER CA C 125.107 -16.516 6.758 1.00 . A A . 140 SER CA 1 1
20 51783 1 1 140 SER CB C 126.585 -16.191 6.540 1.00 . A A . 140 SER CB 1 1
20 51784 1 1 140 SER H H 124.128 -16.087 4.886 1.00 . A A . 140 SER H 1 1
20 51785 1 1 140 SER HA H 125.018 -17.374 7.407 1.00 . A A . 140 SER HA 1 1
20 51786 1 1 140 SER HB2 H 127.081 -17.039 6.097 1.00 . A A . 140 SER HB2 1 1
20 51787 1 1 140 SER HB3 H 126.673 -15.340 5.878 1.00 . A A . 140 SER HB3 1 1
20 51788 1 1 140 SER HG H 128.044 -15.493 7.623 1.00 . A A . 140 SER HG 1 1
20 51789 1 1 140 SER N N 124.468 -16.818 5.443 1.00 . A A . 140 SER N 1 1
20 51790 1 1 140 SER O O 123.765 -14.530 6.728 1.00 . A A . 140 SER O 1 1
20 51791 1 1 140 SER OG O 127.191 -15.899 7.793 1.00 . A A . 140 SER OG 1 1
20 51792 1 1 141 SER C C 124.391 -13.943 10.832 1.00 . A A . 141 SER C 1 1
20 51793 1 1 141 SER CA C 123.885 -14.019 9.389 1.00 . A A . 141 SER CA 1 1
20 51794 1 1 141 SER CB C 122.370 -14.219 9.392 1.00 . A A . 141 SER CB 1 1
20 51795 1 1 141 SER H H 125.062 -15.815 9.208 1.00 . A A . 141 SER H 1 1
20 51796 1 1 141 SER HA H 124.127 -13.102 8.873 1.00 . A A . 141 SER HA 1 1
20 51797 1 1 141 SER HB2 H 121.987 -14.102 8.392 1.00 . A A . 141 SER HB2 1 1
20 51798 1 1 141 SER HB3 H 122.139 -15.215 9.749 1.00 . A A . 141 SER HB3 1 1
20 51799 1 1 141 SER HG H 121.586 -13.665 11.085 1.00 . A A . 141 SER HG 1 1
20 51800 1 1 141 SER N N 124.537 -15.168 8.694 1.00 . A A . 141 SER N 1 1
20 51801 1 1 141 SER O O 124.526 -14.948 11.503 1.00 . A A . 141 SER O 1 1
20 51802 1 1 141 SER OG O 121.770 -13.248 10.239 1.00 . A A . 141 SER OG 1 1
20 51803 1 1 142 ARG C C 124.395 -11.483 13.404 1.00 . A A . 142 ARG C 1 1
20 51804 1 1 142 ARG CA C 125.170 -12.603 12.707 1.00 . A A . 142 ARG CA 1 1
20 51805 1 1 142 ARG CB C 126.659 -12.255 12.682 1.00 . A A . 142 ARG CB 1 1
20 51806 1 1 142 ARG CD C 128.757 -12.840 13.907 1.00 . A A . 142 ARG CD 1 1
20 51807 1 1 142 ARG CG C 127.269 -12.519 14.060 1.00 . A A . 142 ARG CG 1 1
20 51808 1 1 142 ARG CZ C 130.100 -14.621 12.878 1.00 . A A . 142 ARG CZ 1 1
20 51809 1 1 142 ARG H H 124.553 -11.964 10.744 1.00 . A A . 142 ARG H 1 1
20 51810 1 1 142 ARG HA H 125.025 -13.530 13.244 1.00 . A A . 142 ARG HA 1 1
20 51811 1 1 142 ARG HB2 H 127.159 -12.864 11.943 1.00 . A A . 142 ARG HB2 1 1
20 51812 1 1 142 ARG HB3 H 126.781 -11.212 12.430 1.00 . A A . 142 ARG HB3 1 1
20 51813 1 1 142 ARG HD2 H 129.230 -12.074 13.309 1.00 . A A . 142 ARG HD2 1 1
20 51814 1 1 142 ARG HD3 H 129.220 -12.875 14.882 1.00 . A A . 142 ARG HD3 1 1
20 51815 1 1 142 ARG HE H 128.119 -14.709 13.050 1.00 . A A . 142 ARG HE 1 1
20 51816 1 1 142 ARG HG2 H 127.151 -11.642 14.679 1.00 . A A . 142 ARG HG2 1 1
20 51817 1 1 142 ARG HG3 H 126.768 -13.357 14.520 1.00 . A A . 142 ARG HG3 1 1
20 51818 1 1 142 ARG HH11 H 131.152 -13.039 13.546 1.00 . A A . 142 ARG HH11 1 1
20 51819 1 1 142 ARG HH12 H 132.081 -14.303 12.819 1.00 . A A . 142 ARG HH12 1 1
20 51820 1 1 142 ARG HH21 H 129.360 -16.318 12.117 1.00 . A A . 142 ARG HH21 1 1
20 51821 1 1 142 ARG HH22 H 131.080 -16.140 12.018 1.00 . A A . 142 ARG HH22 1 1
20 51822 1 1 142 ARG N N 124.671 -12.757 11.308 1.00 . A A . 142 ARG N 1 1
20 51823 1 1 142 ARG NE N 128.914 -14.166 13.232 1.00 . A A . 142 ARG NE 1 1
20 51824 1 1 142 ARG NH1 N 131.196 -13.932 13.100 1.00 . A A . 142 ARG NH1 1 1
20 51825 1 1 142 ARG NH2 N 130.188 -15.784 12.292 1.00 . A A . 142 ARG NH2 1 1
20 51826 1 1 142 ARG O O 124.210 -10.412 12.857 1.00 . A A . 142 ARG O 1 1
20 51827 1 1 143 THR C C 124.095 -10.003 16.368 1.00 . A A . 143 THR C 1 1
20 51828 1 1 143 THR CA C 123.176 -10.680 15.349 1.00 . A A . 143 THR CA 1 1
20 51829 1 1 143 THR CB C 121.999 -11.333 16.079 1.00 . A A . 143 THR CB 1 1
20 51830 1 1 143 THR CG2 C 121.011 -10.253 16.526 1.00 . A A . 143 THR CG2 1 1
20 51831 1 1 143 THR H H 124.104 -12.596 15.024 1.00 . A A . 143 THR H 1 1
20 51832 1 1 143 THR HA H 122.805 -9.943 14.653 1.00 . A A . 143 THR HA 1 1
20 51833 1 1 143 THR HB H 122.361 -11.864 16.945 1.00 . A A . 143 THR HB 1 1
20 51834 1 1 143 THR HG1 H 121.826 -13.072 15.226 1.00 . A A . 143 THR HG1 1 1
20 51835 1 1 143 THR HG21 H 121.557 -9.409 16.922 1.00 . A A . 143 THR HG21 1 1
20 51836 1 1 143 THR HG22 H 120.419 -9.936 15.681 1.00 . A A . 143 THR HG22 1 1
20 51837 1 1 143 THR HG23 H 120.362 -10.654 17.290 1.00 . A A . 143 THR HG23 1 1
20 51838 1 1 143 THR N N 123.941 -11.725 14.607 1.00 . A A . 143 THR N 1 1
20 51839 1 1 143 THR O O 125.013 -10.610 16.887 1.00 . A A . 143 THR O 1 1
20 51840 1 1 143 THR OG1 O 121.347 -12.241 15.202 1.00 . A A . 143 THR OG1 1 1
20 51841 1 1 144 VAL C C 123.849 -7.028 18.424 1.00 . A A . 144 VAL C 1 1
20 51842 1 1 144 VAL CA C 124.707 -8.022 17.639 1.00 . A A . 144 VAL CA 1 1
20 51843 1 1 144 VAL CB C 125.812 -7.269 16.897 1.00 . A A . 144 VAL CB 1 1
20 51844 1 1 144 VAL CG1 C 126.776 -6.647 17.909 1.00 . A A . 144 VAL CG1 1 1
20 51845 1 1 144 VAL CG2 C 126.577 -8.243 15.998 1.00 . A A . 144 VAL CG2 1 1
20 51846 1 1 144 VAL H H 123.107 -8.285 16.221 1.00 . A A . 144 VAL H 1 1
20 51847 1 1 144 VAL HA H 125.151 -8.732 18.323 1.00 . A A . 144 VAL HA 1 1
20 51848 1 1 144 VAL HB H 125.372 -6.488 16.293 1.00 . A A . 144 VAL HB 1 1
20 51849 1 1 144 VAL HG11 H 126.237 -5.961 18.546 1.00 . A A . 144 VAL HG11 1 1
20 51850 1 1 144 VAL HG12 H 127.217 -7.426 18.512 1.00 . A A . 144 VAL HG12 1 1
20 51851 1 1 144 VAL HG13 H 127.556 -6.114 17.384 1.00 . A A . 144 VAL HG13 1 1
20 51852 1 1 144 VAL HG21 H 126.779 -9.153 16.544 1.00 . A A . 144 VAL HG21 1 1
20 51853 1 1 144 VAL HG22 H 125.983 -8.472 15.126 1.00 . A A . 144 VAL HG22 1 1
20 51854 1 1 144 VAL HG23 H 127.510 -7.793 15.691 1.00 . A A . 144 VAL HG23 1 1
20 51855 1 1 144 VAL N N 123.852 -8.748 16.656 1.00 . A A . 144 VAL N 1 1
20 51856 1 1 144 VAL O O 123.290 -6.102 17.866 1.00 . A A . 144 VAL O 1 1
20 51857 1 1 145 GLU C C 123.838 -5.233 21.183 1.00 . A A . 145 GLU C 1 1
20 51858 1 1 145 GLU CA C 122.926 -6.284 20.549 1.00 . A A . 145 GLU CA 1 1
20 51859 1 1 145 GLU CB C 122.217 -7.076 21.651 1.00 . A A . 145 GLU CB 1 1
20 51860 1 1 145 GLU CD C 120.431 -8.757 22.128 1.00 . A A . 145 GLU CD 1 1
20 51861 1 1 145 GLU CG C 121.189 -8.019 21.023 1.00 . A A . 145 GLU CG 1 1
20 51862 1 1 145 GLU H H 124.206 -7.968 20.139 1.00 . A A . 145 GLU H 1 1
20 51863 1 1 145 GLU HA H 122.190 -5.796 19.926 1.00 . A A . 145 GLU HA 1 1
20 51864 1 1 145 GLU HB2 H 122.945 -7.652 22.203 1.00 . A A . 145 GLU HB2 1 1
20 51865 1 1 145 GLU HB3 H 121.715 -6.393 22.319 1.00 . A A . 145 GLU HB3 1 1
20 51866 1 1 145 GLU HG2 H 120.492 -7.447 20.427 1.00 . A A . 145 GLU HG2 1 1
20 51867 1 1 145 GLU HG3 H 121.695 -8.737 20.394 1.00 . A A . 145 GLU HG3 1 1
20 51868 1 1 145 GLU N N 123.744 -7.213 19.716 1.00 . A A . 145 GLU N 1 1
20 51869 1 1 145 GLU O O 124.814 -5.557 21.832 1.00 . A A . 145 GLU O 1 1
20 51870 1 1 145 GLU OE1 O 121.014 -9.647 22.725 1.00 . A A . 145 GLU OE1 1 1
20 51871 1 1 145 GLU OE2 O 119.282 -8.420 22.358 1.00 . A A . 145 GLU OE2 1 1
20 51872 1 1 146 ASP C C 123.868 -2.566 22.995 1.00 . A A . 146 ASP C 1 1
20 51873 1 1 146 ASP CA C 124.369 -2.894 21.586 1.00 . A A . 146 ASP CA 1 1
20 51874 1 1 146 ASP CB C 124.281 -1.643 20.707 1.00 . A A . 146 ASP CB 1 1
20 51875 1 1 146 ASP CG C 125.631 -0.923 20.707 1.00 . A A . 146 ASP CG 1 1
20 51876 1 1 146 ASP H H 122.734 -3.742 20.470 1.00 . A A . 146 ASP H 1 1
20 51877 1 1 146 ASP HA H 125.395 -3.227 21.639 1.00 . A A . 146 ASP HA 1 1
20 51878 1 1 146 ASP HB2 H 124.026 -1.932 19.698 1.00 . A A . 146 ASP HB2 1 1
20 51879 1 1 146 ASP HB3 H 123.523 -0.981 21.097 1.00 . A A . 146 ASP HB3 1 1
20 51880 1 1 146 ASP N N 123.525 -3.975 20.998 1.00 . A A . 146 ASP N 1 1
20 51881 1 1 146 ASP O O 123.009 -3.241 23.529 1.00 . A A . 146 ASP O 1 1
20 51882 1 1 146 ASP OD1 O 126.116 -0.616 21.783 1.00 . A A . 146 ASP OD1 1 1
20 51883 1 1 146 ASP OD2 O 126.158 -0.692 19.631 1.00 . A A . 146 ASP OD2 1 1
20 51884 1 1 147 THR C C 122.488 -0.753 24.948 1.00 . A A . 147 THR C 1 1
20 51885 1 1 147 THR CA C 123.965 -1.152 24.972 1.00 . A A . 147 THR CA 1 1
20 51886 1 1 147 THR CB C 124.804 0.030 25.465 1.00 . A A . 147 THR CB 1 1
20 51887 1 1 147 THR CG2 C 126.260 -0.407 25.625 1.00 . A A . 147 THR CG2 1 1
20 51888 1 1 147 THR H H 125.092 -1.007 23.143 1.00 . A A . 147 THR H 1 1
20 51889 1 1 147 THR HA H 124.099 -1.992 25.638 1.00 . A A . 147 THR HA 1 1
20 51890 1 1 147 THR HB H 124.427 0.368 26.417 1.00 . A A . 147 THR HB 1 1
20 51891 1 1 147 THR HG1 H 125.109 1.873 24.922 1.00 . A A . 147 THR HG1 1 1
20 51892 1 1 147 THR HG21 H 126.294 -1.403 26.045 1.00 . A A . 147 THR HG21 1 1
20 51893 1 1 147 THR HG22 H 126.745 -0.408 24.660 1.00 . A A . 147 THR HG22 1 1
20 51894 1 1 147 THR HG23 H 126.771 0.278 26.284 1.00 . A A . 147 THR HG23 1 1
20 51895 1 1 147 THR N N 124.401 -1.532 23.597 1.00 . A A . 147 THR N 1 1
20 51896 1 1 147 THR O O 121.722 -1.128 25.815 1.00 . A A . 147 THR O 1 1
20 51897 1 1 147 THR OG1 O 124.726 1.090 24.520 1.00 . A A . 147 THR OG1 1 1
20 51898 1 1 148 ASN C C 119.913 -0.472 22.878 1.00 . A A . 148 ASN C 1 1
20 51899 1 1 148 ASN CA C 120.659 0.435 23.868 1.00 . A A . 148 ASN CA 1 1
20 51900 1 1 148 ASN CB C 120.594 1.883 23.379 1.00 . A A . 148 ASN CB 1 1
20 51901 1 1 148 ASN CG C 120.667 2.832 24.577 1.00 . A A . 148 ASN CG 1 1
20 51902 1 1 148 ASN H H 122.725 0.291 23.273 1.00 . A A . 148 ASN H 1 1
20 51903 1 1 148 ASN HA H 120.199 0.361 24.842 1.00 . A A . 148 ASN HA 1 1
20 51904 1 1 148 ASN HB2 H 121.425 2.076 22.715 1.00 . A A . 148 ASN HB2 1 1
20 51905 1 1 148 ASN HB3 H 119.667 2.044 22.852 1.00 . A A . 148 ASN HB3 1 1
20 51906 1 1 148 ASN HD21 H 119.408 4.150 23.790 1.00 . A A . 148 ASN HD21 1 1
20 51907 1 1 148 ASN HD22 H 120.011 4.550 25.326 1.00 . A A . 148 ASN HD22 1 1
20 51908 1 1 148 ASN N N 122.086 0.004 23.959 1.00 . A A . 148 ASN N 1 1
20 51909 1 1 148 ASN ND2 N 119.971 3.935 24.563 1.00 . A A . 148 ASN ND2 1 1
20 51910 1 1 148 ASN O O 120.533 -1.205 22.135 1.00 . A A . 148 ASN O 1 1
20 51911 1 1 148 ASN OD1 O 121.365 2.566 25.536 1.00 . A A . 148 ASN OD1 1 1
20 51912 1 1 149 PRO C C 117.622 -0.545 20.615 1.00 . A A . 149 PRO C 1 1
20 51913 1 1 149 PRO CA C 117.678 -1.187 22.003 1.00 . A A . 149 PRO CA 1 1
20 51914 1 1 149 PRO CB C 116.301 -1.152 22.662 1.00 . A A . 149 PRO CB 1 1
20 51915 1 1 149 PRO CD C 117.751 0.485 23.774 1.00 . A A . 149 PRO CD 1 1
20 51916 1 1 149 PRO CG C 116.343 -0.102 23.754 1.00 . A A . 149 PRO CG 1 1
20 51917 1 1 149 PRO HA H 118.024 -2.206 21.927 1.00 . A A . 149 PRO HA 1 1
20 51918 1 1 149 PRO HB2 H 115.547 -0.893 21.930 1.00 . A A . 149 PRO HB2 1 1
20 51919 1 1 149 PRO HB3 H 116.076 -2.115 23.094 1.00 . A A . 149 PRO HB3 1 1
20 51920 1 1 149 PRO HD2 H 117.733 1.495 23.389 1.00 . A A . 149 PRO HD2 1 1
20 51921 1 1 149 PRO HD3 H 118.143 0.478 24.779 1.00 . A A . 149 PRO HD3 1 1
20 51922 1 1 149 PRO HG2 H 115.621 0.674 23.544 1.00 . A A . 149 PRO HG2 1 1
20 51923 1 1 149 PRO HG3 H 116.127 -0.557 24.710 1.00 . A A . 149 PRO HG3 1 1
20 51924 1 1 149 PRO N N 118.598 -0.394 22.890 1.00 . A A . 149 PRO N 1 1
20 51925 1 1 149 PRO O O 117.486 -1.221 19.613 1.00 . A A . 149 PRO O 1 1
20 51926 1 1 150 ALA C C 118.981 1.191 18.463 1.00 . A A . 150 ALA C 1 1
20 51927 1 1 150 ALA CA C 117.686 1.459 19.237 1.00 . A A . 150 ALA CA 1 1
20 51928 1 1 150 ALA CB C 117.534 2.964 19.467 1.00 . A A . 150 ALA CB 1 1
20 51929 1 1 150 ALA H H 117.838 1.276 21.377 1.00 . A A . 150 ALA H 1 1
20 51930 1 1 150 ALA HA H 116.844 1.098 18.665 1.00 . A A . 150 ALA HA 1 1
20 51931 1 1 150 ALA HB1 H 118.192 3.274 20.265 1.00 . A A . 150 ALA HB1 1 1
20 51932 1 1 150 ALA HB2 H 117.789 3.494 18.563 1.00 . A A . 150 ALA HB2 1 1
20 51933 1 1 150 ALA HB3 H 116.512 3.185 19.738 1.00 . A A . 150 ALA HB3 1 1
20 51934 1 1 150 ALA N N 117.728 0.759 20.553 1.00 . A A . 150 ALA N 1 1
20 51935 1 1 150 ALA O O 119.016 1.292 17.251 1.00 . A A . 150 ALA O 1 1
20 51936 1 1 151 LEU C C 121.497 -0.918 18.196 1.00 . A A . 151 LEU C 1 1
20 51937 1 1 151 LEU CA C 121.340 0.585 18.455 1.00 . A A . 151 LEU CA 1 1
20 51938 1 1 151 LEU CB C 122.497 1.074 19.328 1.00 . A A . 151 LEU CB 1 1
20 51939 1 1 151 LEU CD1 C 123.455 3.093 20.446 1.00 . A A . 151 LEU CD1 1 1
20 51940 1 1 151 LEU CD2 C 122.996 3.124 17.991 1.00 . A A . 151 LEU CD2 1 1
20 51941 1 1 151 LEU CG C 122.512 2.603 19.347 1.00 . A A . 151 LEU CG 1 1
20 51942 1 1 151 LEU H H 119.998 0.784 20.127 1.00 . A A . 151 LEU H 1 1
20 51943 1 1 151 LEU HA H 121.356 1.114 17.513 1.00 . A A . 151 LEU HA 1 1
20 51944 1 1 151 LEU HB2 H 122.370 0.703 20.335 1.00 . A A . 151 LEU HB2 1 1
20 51945 1 1 151 LEU HB3 H 123.430 0.712 18.925 1.00 . A A . 151 LEU HB3 1 1
20 51946 1 1 151 LEU HD11 H 123.182 2.636 21.385 1.00 . A A . 151 LEU HD11 1 1
20 51947 1 1 151 LEU HD12 H 124.470 2.820 20.196 1.00 . A A . 151 LEU HD12 1 1
20 51948 1 1 151 LEU HD13 H 123.381 4.167 20.533 1.00 . A A . 151 LEU HD13 1 1
20 51949 1 1 151 LEU HD21 H 123.745 2.454 17.596 1.00 . A A . 151 LEU HD21 1 1
20 51950 1 1 151 LEU HD22 H 122.162 3.177 17.307 1.00 . A A . 151 LEU HD22 1 1
20 51951 1 1 151 LEU HD23 H 123.423 4.107 18.115 1.00 . A A . 151 LEU HD23 1 1
20 51952 1 1 151 LEU HG H 121.514 2.970 19.540 1.00 . A A . 151 LEU HG 1 1
20 51953 1 1 151 LEU N N 120.047 0.855 19.152 1.00 . A A . 151 LEU N 1 1
20 51954 1 1 151 LEU O O 122.598 -1.412 18.045 1.00 . A A . 151 LEU O 1 1
20 51955 1 1 152 THR C C 120.612 -3.351 16.371 1.00 . A A . 152 THR C 1 1
20 51956 1 1 152 THR CA C 120.497 -3.114 17.878 1.00 . A A . 152 THR CA 1 1
20 51957 1 1 152 THR CB C 119.240 -3.805 18.411 1.00 . A A . 152 THR CB 1 1
20 51958 1 1 152 THR CG2 C 119.432 -5.321 18.371 1.00 . A A . 152 THR CG2 1 1
20 51959 1 1 152 THR H H 119.530 -1.227 18.253 1.00 . A A . 152 THR H 1 1
20 51960 1 1 152 THR HA H 121.369 -3.515 18.374 1.00 . A A . 152 THR HA 1 1
20 51961 1 1 152 THR HB H 118.394 -3.537 17.797 1.00 . A A . 152 THR HB 1 1
20 51962 1 1 152 THR HG1 H 119.723 -3.720 20.293 1.00 . A A . 152 THR HG1 1 1
20 51963 1 1 152 THR HG21 H 120.460 -5.560 18.597 1.00 . A A . 152 THR HG21 1 1
20 51964 1 1 152 THR HG22 H 118.786 -5.786 19.102 1.00 . A A . 152 THR HG22 1 1
20 51965 1 1 152 THR HG23 H 119.184 -5.690 17.387 1.00 . A A . 152 THR HG23 1 1
20 51966 1 1 152 THR N N 120.407 -1.646 18.135 1.00 . A A . 152 THR N 1 1
20 51967 1 1 152 THR O O 119.820 -2.848 15.596 1.00 . A A . 152 THR O 1 1
20 51968 1 1 152 THR OG1 O 119.005 -3.390 19.750 1.00 . A A . 152 THR OG1 1 1
20 51969 1 1 153 HIS C C 122.080 -5.846 14.257 1.00 . A A . 153 HIS C 1 1
20 51970 1 1 153 HIS CA C 121.768 -4.366 14.489 1.00 . A A . 153 HIS CA 1 1
20 51971 1 1 153 HIS CB C 122.921 -3.513 13.952 1.00 . A A . 153 HIS CB 1 1
20 51972 1 1 153 HIS CD2 C 125.327 -4.422 14.490 1.00 . A A . 153 HIS CD2 1 1
20 51973 1 1 153 HIS CE1 C 125.504 -3.671 16.514 1.00 . A A . 153 HIS CE1 1 1
20 51974 1 1 153 HIS CG C 124.160 -3.758 14.770 1.00 . A A . 153 HIS CG 1 1
20 51975 1 1 153 HIS H H 122.225 -4.493 16.593 1.00 . A A . 153 HIS H 1 1
20 51976 1 1 153 HIS HA H 120.858 -4.106 13.970 1.00 . A A . 153 HIS HA 1 1
20 51977 1 1 153 HIS HB2 H 123.113 -3.777 12.922 1.00 . A A . 153 HIS HB2 1 1
20 51978 1 1 153 HIS HB3 H 122.653 -2.468 14.010 1.00 . A A . 153 HIS HB3 1 1
20 51979 1 1 153 HIS HD1 H 123.630 -2.768 16.566 1.00 . A A . 153 HIS HD1 1 1
20 51980 1 1 153 HIS HD2 H 125.555 -4.915 13.555 1.00 . A A . 153 HIS HD2 1 1
20 51981 1 1 153 HIS HE1 H 125.885 -3.444 17.499 1.00 . A A . 153 HIS HE1 1 1
20 51982 1 1 153 HIS N N 121.597 -4.104 15.949 1.00 . A A . 153 HIS N 1 1
20 51983 1 1 153 HIS ND1 N 124.294 -3.287 16.067 1.00 . A A . 153 HIS ND1 1 1
20 51984 1 1 153 HIS NE2 N 126.174 -4.367 15.593 1.00 . A A . 153 HIS NE2 1 1
20 51985 1 1 153 HIS O O 122.575 -6.532 15.132 1.00 . A A . 153 HIS O 1 1
20 51986 1 1 154 THR C C 122.677 -7.872 11.365 1.00 . A A . 154 THR C 1 1
20 51987 1 1 154 THR CA C 122.071 -7.770 12.766 1.00 . A A . 154 THR CA 1 1
20 51988 1 1 154 THR CB C 120.764 -8.566 12.817 1.00 . A A . 154 THR CB 1 1
20 51989 1 1 154 THR CG2 C 121.067 -10.059 12.674 1.00 . A A . 154 THR CG2 1 1
20 51990 1 1 154 THR H H 121.399 -5.758 12.393 1.00 . A A . 154 THR H 1 1
20 51991 1 1 154 THR HA H 122.765 -8.170 13.490 1.00 . A A . 154 THR HA 1 1
20 51992 1 1 154 THR HB H 120.121 -8.255 12.007 1.00 . A A . 154 THR HB 1 1
20 51993 1 1 154 THR HG1 H 119.167 -8.376 13.910 1.00 . A A . 154 THR HG1 1 1
20 51994 1 1 154 THR HG21 H 121.991 -10.188 12.129 1.00 . A A . 154 THR HG21 1 1
20 51995 1 1 154 THR HG22 H 121.163 -10.502 13.655 1.00 . A A . 154 THR HG22 1 1
20 51996 1 1 154 THR HG23 H 120.262 -10.541 12.139 1.00 . A A . 154 THR HG23 1 1
20 51997 1 1 154 THR N N 121.794 -6.338 13.078 1.00 . A A . 154 THR N 1 1
20 51998 1 1 154 THR O O 122.010 -7.635 10.374 1.00 . A A . 154 THR O 1 1
20 51999 1 1 154 THR OG1 O 120.114 -8.329 14.057 1.00 . A A . 154 THR OG1 1 1
20 52000 1 1 155 TYR C C 123.916 -9.431 9.126 1.00 . A A . 155 TYR C 1 1
20 52001 1 1 155 TYR CA C 124.597 -8.333 9.945 1.00 . A A . 155 TYR CA 1 1
20 52002 1 1 155 TYR CB C 126.074 -8.682 10.137 1.00 . A A . 155 TYR CB 1 1
20 52003 1 1 155 TYR CD1 C 126.879 -6.296 10.272 1.00 . A A . 155 TYR CD1 1 1
20 52004 1 1 155 TYR CD2 C 127.294 -7.775 12.148 1.00 . A A . 155 TYR CD2 1 1
20 52005 1 1 155 TYR CE1 C 127.520 -5.253 10.952 1.00 . A A . 155 TYR CE1 1 1
20 52006 1 1 155 TYR CE2 C 127.934 -6.733 12.828 1.00 . A A . 155 TYR CE2 1 1
20 52007 1 1 155 TYR CG C 126.766 -7.556 10.870 1.00 . A A . 155 TYR CG 1 1
20 52008 1 1 155 TYR CZ C 128.047 -5.471 12.230 1.00 . A A . 155 TYR CZ 1 1
20 52009 1 1 155 TYR H H 124.448 -8.399 12.093 1.00 . A A . 155 TYR H 1 1
20 52010 1 1 155 TYR HA H 124.516 -7.392 9.420 1.00 . A A . 155 TYR HA 1 1
20 52011 1 1 155 TYR HB2 H 126.158 -9.592 10.713 1.00 . A A . 155 TYR HB2 1 1
20 52012 1 1 155 TYR HB3 H 126.541 -8.821 9.173 1.00 . A A . 155 TYR HB3 1 1
20 52013 1 1 155 TYR HD1 H 126.473 -6.128 9.286 1.00 . A A . 155 TYR HD1 1 1
20 52014 1 1 155 TYR HD2 H 127.206 -8.748 12.609 1.00 . A A . 155 TYR HD2 1 1
20 52015 1 1 155 TYR HE1 H 127.607 -4.280 10.491 1.00 . A A . 155 TYR HE1 1 1
20 52016 1 1 155 TYR HE2 H 128.341 -6.901 13.814 1.00 . A A . 155 TYR HE2 1 1
20 52017 1 1 155 TYR HH H 128.024 -4.001 13.447 1.00 . A A . 155 TYR HH 1 1
20 52018 1 1 155 TYR N N 123.936 -8.217 11.277 1.00 . A A . 155 TYR N 1 1
20 52019 1 1 155 TYR O O 123.748 -10.546 9.586 1.00 . A A . 155 TYR O 1 1
20 52020 1 1 155 TYR OH O 128.678 -4.444 12.902 1.00 . A A . 155 TYR OH 1 1
20 52021 1 1 156 GLU C C 123.688 -10.371 5.794 1.00 . A A . 156 GLU C 1 1
20 52022 1 1 156 GLU CA C 122.854 -10.142 7.056 1.00 . A A . 156 GLU CA 1 1
20 52023 1 1 156 GLU CB C 121.463 -9.639 6.663 1.00 . A A . 156 GLU CB 1 1
20 52024 1 1 156 GLU CD C 119.852 -10.917 8.080 1.00 . A A . 156 GLU CD 1 1
20 52025 1 1 156 GLU CG C 120.571 -9.579 7.904 1.00 . A A . 156 GLU CG 1 1
20 52026 1 1 156 GLU H H 123.675 -8.218 7.572 1.00 . A A . 156 GLU H 1 1
20 52027 1 1 156 GLU HA H 122.761 -11.069 7.601 1.00 . A A . 156 GLU HA 1 1
20 52028 1 1 156 GLU HB2 H 121.546 -8.652 6.230 1.00 . A A . 156 GLU HB2 1 1
20 52029 1 1 156 GLU HB3 H 121.027 -10.313 5.941 1.00 . A A . 156 GLU HB3 1 1
20 52030 1 1 156 GLU HG2 H 121.179 -9.378 8.774 1.00 . A A . 156 GLU HG2 1 1
20 52031 1 1 156 GLU HG3 H 119.842 -8.792 7.785 1.00 . A A . 156 GLU HG3 1 1
20 52032 1 1 156 GLU N N 123.525 -9.123 7.916 1.00 . A A . 156 GLU N 1 1
20 52033 1 1 156 GLU O O 124.009 -9.443 5.076 1.00 . A A . 156 GLU O 1 1
20 52034 1 1 156 GLU OE1 O 118.854 -11.123 7.410 1.00 . A A . 156 GLU OE1 1 1
20 52035 1 1 156 GLU OE2 O 120.311 -11.713 8.883 1.00 . A A . 156 GLU OE2 1 1
20 52036 1 1 157 VAL C C 124.008 -12.684 3.304 1.00 . A A . 157 VAL C 1 1
20 52037 1 1 157 VAL CA C 124.858 -11.903 4.310 1.00 . A A . 157 VAL CA 1 1
20 52038 1 1 157 VAL CB C 126.075 -12.738 4.708 1.00 . A A . 157 VAL CB 1 1
20 52039 1 1 157 VAL CG1 C 126.990 -12.919 3.496 1.00 . A A . 157 VAL CG1 1 1
20 52040 1 1 157 VAL CG2 C 126.843 -12.020 5.820 1.00 . A A . 157 VAL CG2 1 1
20 52041 1 1 157 VAL H H 123.770 -12.330 6.120 1.00 . A A . 157 VAL H 1 1
20 52042 1 1 157 VAL HA H 125.187 -10.978 3.860 1.00 . A A . 157 VAL HA 1 1
20 52043 1 1 157 VAL HB H 125.749 -13.706 5.060 1.00 . A A . 157 VAL HB 1 1
20 52044 1 1 157 VAL HG11 H 127.113 -11.972 2.992 1.00 . A A . 157 VAL HG11 1 1
20 52045 1 1 157 VAL HG12 H 127.954 -13.281 3.822 1.00 . A A . 157 VAL HG12 1 1
20 52046 1 1 157 VAL HG13 H 126.549 -13.634 2.815 1.00 . A A . 157 VAL HG13 1 1
20 52047 1 1 157 VAL HG21 H 126.795 -10.953 5.660 1.00 . A A . 157 VAL HG21 1 1
20 52048 1 1 157 VAL HG22 H 126.402 -12.261 6.776 1.00 . A A . 157 VAL HG22 1 1
20 52049 1 1 157 VAL HG23 H 127.876 -12.340 5.810 1.00 . A A . 157 VAL HG23 1 1
20 52050 1 1 157 VAL N N 124.042 -11.602 5.523 1.00 . A A . 157 VAL N 1 1
20 52051 1 1 157 VAL O O 123.958 -13.899 3.335 1.00 . A A . 157 VAL O 1 1
20 52052 1 1 158 TRP C C 123.358 -13.113 0.217 1.00 . A A . 158 TRP C 1 1
20 52053 1 1 158 TRP CA C 122.491 -12.685 1.403 1.00 . A A . 158 TRP CA 1 1
20 52054 1 1 158 TRP CB C 121.397 -11.732 0.919 1.00 . A A . 158 TRP CB 1 1
20 52055 1 1 158 TRP CD1 C 120.564 -10.665 3.052 1.00 . A A . 158 TRP CD1 1 1
20 52056 1 1 158 TRP CD2 C 119.102 -12.148 2.200 1.00 . A A . 158 TRP CD2 1 1
20 52057 1 1 158 TRP CE2 C 118.517 -11.632 3.380 1.00 . A A . 158 TRP CE2 1 1
20 52058 1 1 158 TRP CE3 C 118.381 -13.107 1.467 1.00 . A A . 158 TRP CE3 1 1
20 52059 1 1 158 TRP CG C 120.403 -11.517 2.015 1.00 . A A . 158 TRP CG 1 1
20 52060 1 1 158 TRP CH2 C 116.558 -13.007 3.077 1.00 . A A . 158 TRP CH2 1 1
20 52061 1 1 158 TRP CZ2 C 117.260 -12.053 3.817 1.00 . A A . 158 TRP CZ2 1 1
20 52062 1 1 158 TRP CZ3 C 117.116 -13.533 1.904 1.00 . A A . 158 TRP CZ3 1 1
20 52063 1 1 158 TRP H H 123.401 -11.014 2.415 1.00 . A A . 158 TRP H 1 1
20 52064 1 1 158 TRP HA H 122.037 -13.557 1.850 1.00 . A A . 158 TRP HA 1 1
20 52065 1 1 158 TRP HB2 H 121.838 -10.786 0.643 1.00 . A A . 158 TRP HB2 1 1
20 52066 1 1 158 TRP HB3 H 120.900 -12.161 0.061 1.00 . A A . 158 TRP HB3 1 1
20 52067 1 1 158 TRP HD1 H 121.425 -10.035 3.220 1.00 . A A . 158 TRP HD1 1 1
20 52068 1 1 158 TRP HE1 H 119.310 -10.213 4.684 1.00 . A A . 158 TRP HE1 1 1
20 52069 1 1 158 TRP HE3 H 118.803 -13.519 0.562 1.00 . A A . 158 TRP HE3 1 1
20 52070 1 1 158 TRP HH2 H 115.585 -13.338 3.408 1.00 . A A . 158 TRP HH2 1 1
20 52071 1 1 158 TRP HZ2 H 116.834 -11.644 4.722 1.00 . A A . 158 TRP HZ2 1 1
20 52072 1 1 158 TRP HZ3 H 116.571 -14.270 1.333 1.00 . A A . 158 TRP HZ3 1 1
20 52073 1 1 158 TRP N N 123.341 -11.992 2.416 1.00 . A A . 158 TRP N 1 1
20 52074 1 1 158 TRP NE1 N 119.446 -10.731 3.864 1.00 . A A . 158 TRP NE1 1 1
20 52075 1 1 158 TRP O O 124.419 -12.566 -0.015 1.00 . A A . 158 TRP O 1 1
20 52076 1 1 159 GLN C C 122.748 -15.026 -2.811 1.00 . A A . 159 GLN C 1 1
20 52077 1 1 159 GLN CA C 123.701 -14.558 -1.709 1.00 . A A . 159 GLN CA 1 1
20 52078 1 1 159 GLN CB C 124.600 -15.720 -1.284 1.00 . A A . 159 GLN CB 1 1
20 52079 1 1 159 GLN CD C 127.038 -16.212 -1.036 1.00 . A A . 159 GLN CD 1 1
20 52080 1 1 159 GLN CG C 125.940 -15.175 -0.788 1.00 . A A . 159 GLN CG 1 1
20 52081 1 1 159 GLN H H 122.051 -14.509 -0.324 1.00 . A A . 159 GLN H 1 1
20 52082 1 1 159 GLN HA H 124.311 -13.748 -2.081 1.00 . A A . 159 GLN HA 1 1
20 52083 1 1 159 GLN HB2 H 124.120 -16.276 -0.490 1.00 . A A . 159 GLN HB2 1 1
20 52084 1 1 159 GLN HB3 H 124.769 -16.373 -2.128 1.00 . A A . 159 GLN HB3 1 1
20 52085 1 1 159 GLN HE21 H 127.420 -15.575 -2.878 1.00 . A A . 159 GLN HE21 1 1
20 52086 1 1 159 GLN HE22 H 128.362 -16.886 -2.352 1.00 . A A . 159 GLN HE22 1 1
20 52087 1 1 159 GLN HG2 H 126.177 -14.264 -1.320 1.00 . A A . 159 GLN HG2 1 1
20 52088 1 1 159 GLN HG3 H 125.876 -14.968 0.270 1.00 . A A . 159 GLN HG3 1 1
20 52089 1 1 159 GLN N N 122.910 -14.087 -0.535 1.00 . A A . 159 GLN N 1 1
20 52090 1 1 159 GLN NE2 N 127.658 -16.225 -2.184 1.00 . A A . 159 GLN NE2 1 1
20 52091 1 1 159 GLN O O 121.771 -15.702 -2.551 1.00 . A A . 159 GLN O 1 1
20 52092 1 1 159 GLN OE1 O 127.333 -17.018 -0.176 1.00 . A A . 159 GLN OE1 1 1
20 52093 1 1 160 LYS C C 122.212 -16.610 -5.327 1.00 . A A . 160 LYS C 1 1
20 52094 1 1 160 LYS CA C 122.147 -15.090 -5.166 1.00 . A A . 160 LYS CA 1 1
20 52095 1 1 160 LYS CB C 122.617 -14.419 -6.459 1.00 . A A . 160 LYS CB 1 1
20 52096 1 1 160 LYS CD C 121.795 -13.250 -8.509 1.00 . A A . 160 LYS CD 1 1
20 52097 1 1 160 LYS CE C 122.823 -13.887 -9.447 1.00 . A A . 160 LYS CE 1 1
20 52098 1 1 160 LYS CG C 121.428 -14.243 -7.405 1.00 . A A . 160 LYS CG 1 1
20 52099 1 1 160 LYS H H 123.823 -14.125 -4.219 1.00 . A A . 160 LYS H 1 1
20 52100 1 1 160 LYS HA H 121.129 -14.794 -4.956 1.00 . A A . 160 LYS HA 1 1
20 52101 1 1 160 LYS HB2 H 123.041 -13.453 -6.228 1.00 . A A . 160 LYS HB2 1 1
20 52102 1 1 160 LYS HB3 H 123.364 -15.037 -6.933 1.00 . A A . 160 LYS HB3 1 1
20 52103 1 1 160 LYS HD2 H 120.908 -12.989 -9.068 1.00 . A A . 160 LYS HD2 1 1
20 52104 1 1 160 LYS HD3 H 122.218 -12.360 -8.066 1.00 . A A . 160 LYS HD3 1 1
20 52105 1 1 160 LYS HE2 H 123.800 -13.852 -8.989 1.00 . A A . 160 LYS HE2 1 1
20 52106 1 1 160 LYS HE3 H 122.549 -14.913 -9.636 1.00 . A A . 160 LYS HE3 1 1
20 52107 1 1 160 LYS HG2 H 121.175 -15.197 -7.847 1.00 . A A . 160 LYS HG2 1 1
20 52108 1 1 160 LYS HG3 H 120.581 -13.867 -6.853 1.00 . A A . 160 LYS HG3 1 1
20 52109 1 1 160 LYS HZ1 H 121.880 -12.976 -11.065 1.00 . A A . 160 LYS HZ1 1 1
20 52110 1 1 160 LYS HZ2 H 123.321 -12.219 -10.591 1.00 . A A . 160 LYS HZ2 1 1
20 52111 1 1 160 LYS HZ3 H 123.376 -13.687 -11.444 1.00 . A A . 160 LYS HZ3 1 1
20 52112 1 1 160 LYS N N 123.029 -14.670 -4.039 1.00 . A A . 160 LYS N 1 1
20 52113 1 1 160 LYS NZ N 122.852 -13.135 -10.734 1.00 . A A . 160 LYS NZ 1 1
20 52114 1 1 160 LYS O O 123.127 -17.253 -4.847 1.00 . A A . 160 LYS O 1 1
20 52115 1 1 161 LYS C C 122.313 -19.043 -7.227 1.00 . A A . 161 LYS C 1 1
20 52116 1 1 161 LYS CA C 121.246 -18.666 -6.198 1.00 . A A . 161 LYS CA 1 1
20 52117 1 1 161 LYS CB C 119.872 -19.111 -6.701 1.00 . A A . 161 LYS CB 1 1
20 52118 1 1 161 LYS CD C 117.437 -19.180 -6.146 1.00 . A A . 161 LYS CD 1 1
20 52119 1 1 161 LYS CE C 116.446 -19.341 -4.993 1.00 . A A . 161 LYS CE 1 1
20 52120 1 1 161 LYS CG C 118.839 -18.939 -5.585 1.00 . A A . 161 LYS CG 1 1
20 52121 1 1 161 LYS H H 120.524 -16.642 -6.376 1.00 . A A . 161 LYS H 1 1
20 52122 1 1 161 LYS HA H 121.463 -19.154 -5.259 1.00 . A A . 161 LYS HA 1 1
20 52123 1 1 161 LYS HB2 H 119.588 -18.509 -7.551 1.00 . A A . 161 LYS HB2 1 1
20 52124 1 1 161 LYS HB3 H 119.914 -20.150 -6.992 1.00 . A A . 161 LYS HB3 1 1
20 52125 1 1 161 LYS HD2 H 117.145 -18.339 -6.759 1.00 . A A . 161 LYS HD2 1 1
20 52126 1 1 161 LYS HD3 H 117.438 -20.079 -6.745 1.00 . A A . 161 LYS HD3 1 1
20 52127 1 1 161 LYS HE2 H 116.722 -18.677 -4.187 1.00 . A A . 161 LYS HE2 1 1
20 52128 1 1 161 LYS HE3 H 115.451 -19.095 -5.336 1.00 . A A . 161 LYS HE3 1 1
20 52129 1 1 161 LYS HG2 H 119.040 -19.650 -4.797 1.00 . A A . 161 LYS HG2 1 1
20 52130 1 1 161 LYS HG3 H 118.899 -17.936 -5.190 1.00 . A A . 161 LYS HG3 1 1
20 52131 1 1 161 LYS HZ1 H 117.445 -21.014 -4.261 1.00 . A A . 161 LYS HZ1 1 1
20 52132 1 1 161 LYS HZ2 H 115.865 -20.839 -3.669 1.00 . A A . 161 LYS HZ2 1 1
20 52133 1 1 161 LYS HZ3 H 116.118 -21.380 -5.260 1.00 . A A . 161 LYS HZ3 1 1
20 52134 1 1 161 LYS N N 121.248 -17.186 -6.000 1.00 . A A . 161 LYS N 1 1
20 52135 1 1 161 LYS NZ N 116.470 -20.749 -4.509 1.00 . A A . 161 LYS NZ 1 1
20 52136 1 1 161 LYS O O 122.115 -18.896 -8.418 1.00 . A A . 161 LYS O 1 1
20 52137 1 1 162 ALA C C 125.198 -21.202 -7.219 1.00 . A A . 162 ALA C 1 1
20 52138 1 1 162 ALA CA C 124.527 -19.921 -7.717 1.00 . A A . 162 ALA CA 1 1
20 52139 1 1 162 ALA CB C 125.564 -18.797 -7.794 1.00 . A A . 162 ALA CB 1 1
20 52140 1 1 162 ALA H H 123.570 -19.637 -5.808 1.00 . A A . 162 ALA H 1 1
20 52141 1 1 162 ALA HA H 124.108 -20.092 -8.698 1.00 . A A . 162 ALA HA 1 1
20 52142 1 1 162 ALA HB1 H 125.762 -18.422 -6.801 1.00 . A A . 162 ALA HB1 1 1
20 52143 1 1 162 ALA HB2 H 126.478 -19.180 -8.223 1.00 . A A . 162 ALA HB2 1 1
20 52144 1 1 162 ALA HB3 H 125.183 -17.998 -8.412 1.00 . A A . 162 ALA HB3 1 1
20 52145 1 1 162 ALA N N 123.440 -19.529 -6.773 1.00 . A A . 162 ALA N 1 1
20 52146 1 1 162 ALA O O 125.184 -21.426 -6.021 1.00 . A A . 162 ALA O 1 1
20 52147 1 1 162 ALA OXT O 125.715 -21.936 -8.045 1.00 . A A . 162 ALA OXT 1 1
20 52148 2 2 1 MTX C C 135.940 5.133 8.519 1.00 . B A . 170 MTX C 1 1
20 52149 2 2 1 MTX C11 C 134.586 5.486 8.105 1.00 . B A . 170 MTX C11 1 1
20 52150 2 2 1 MTX C12 C 134.122 6.816 8.259 1.00 . B A . 170 MTX C12 1 1
20 52151 2 2 1 MTX C13 C 132.807 7.162 7.858 1.00 . B A . 170 MTX C13 1 1
20 52152 2 2 1 MTX C14 C 131.946 6.173 7.298 1.00 . B A . 170 MTX C14 1 1
20 52153 2 2 1 MTX C15 C 132.420 4.835 7.146 1.00 . B A . 170 MTX C15 1 1
20 52154 2 2 1 MTX C16 C 133.735 4.496 7.549 1.00 . B A . 170 MTX C16 1 1
20 52155 2 2 1 MTX C2 C 127.299 0.023 6.311 1.00 . B A . 170 MTX C2 1 1
20 52156 2 2 1 MTX C4 C 128.253 1.358 4.614 1.00 . B A . 170 MTX C4 1 1
20 52157 2 2 1 MTX C4A C 128.504 2.371 5.578 1.00 . B A . 170 MTX C4A 1 1
20 52158 2 2 1 MTX C6 C 129.340 4.522 6.190 1.00 . B A . 170 MTX C6 1 1
20 52159 2 2 1 MTX C7 C 128.957 4.294 7.528 1.00 . B A . 170 MTX C7 1 1
20 52160 2 2 1 MTX C8A C 128.114 2.142 6.949 1.00 . B A . 170 MTX C8A 1 1
20 52161 2 2 1 MTX C9 C 130.000 5.808 5.790 1.00 . B A . 170 MTX C9 1 1
20 52162 2 2 1 MTX CA C 137.352 3.603 9.784 1.00 . B A . 170 MTX CA 1 1
20 52163 2 2 1 MTX CB C 137.269 3.179 11.251 1.00 . B A . 170 MTX CB 1 1
20 52164 2 2 1 MTX CD C 138.622 2.958 13.345 1.00 . B A . 170 MTX CD 1 1
20 52165 2 2 1 MTX CG C 138.535 3.633 11.975 1.00 . B A . 170 MTX CG 1 1
20 52166 2 2 1 MTX CM C 129.909 7.577 7.582 1.00 . B A . 170 MTX CM 1 1
20 52167 2 2 1 MTX CT C 137.847 2.439 8.920 1.00 . B A . 170 MTX CT 1 1
20 52168 2 2 1 MTX H12 H 134.771 7.568 8.683 1.00 . B A . 170 MTX H12 1 1
20 52169 2 2 1 MTX H13 H 132.455 8.177 7.976 1.00 . B A . 170 MTX H13 1 1
20 52170 2 2 1 MTX H15 H 131.774 4.080 6.722 1.00 . B A . 170 MTX H15 1 1
20 52171 2 2 1 MTX H16 H 134.092 3.483 7.432 1.00 . B A . 170 MTX H16 1 1
20 52172 2 2 1 MTX H7 H 129.143 5.057 8.269 1.00 . B A . 170 MTX H7 1 1
20 52173 2 2 1 MTX H91 H 129.266 6.488 5.358 1.00 . B A . 170 MTX H91 1 1
20 52174 2 2 1 MTX H92 H 130.775 5.619 5.047 1.00 . B A . 170 MTX H92 1 1
20 52175 2 2 1 MTX HA H 138.025 4.450 9.670 1.00 . B A . 170 MTX HA 1 1
20 52176 2 2 1 MTX HB1 H 137.169 2.097 11.323 1.00 . B A . 170 MTX HB1 1 1
20 52177 2 2 1 MTX HB2 H 136.385 3.619 11.718 1.00 . B A . 170 MTX HB2 1 1
20 52178 2 2 1 MTX HG1 H 138.530 4.714 12.116 1.00 . B A . 170 MTX HG1 1 1
20 52179 2 2 1 MTX HG2 H 139.423 3.377 11.395 1.00 . B A . 170 MTX HG2 1 1
20 52180 2 2 1 MTX HM1 H 129.902 7.360 8.650 1.00 . B A . 170 MTX HM1 1 1
20 52181 2 2 1 MTX HM2 H 128.890 7.608 7.196 1.00 . B A . 170 MTX HM2 1 1
20 52182 2 2 1 MTX HM3 H 130.415 8.523 7.391 1.00 . B A . 170 MTX HM3 1 1
20 52183 2 2 1 MTX HN H 135.214 3.533 9.580 1.00 . B A . 170 MTX HN 1 1
20 52184 2 2 1 MTX HN21 H 126.427 -1.321 7.603 1.00 . B A . 170 MTX HN21 1 1
20 52185 2 2 1 MTX HN22 H 126.523 -1.857 5.996 1.00 . B A . 170 MTX HN22 1 1
20 52186 2 2 1 MTX HN41 H 128.440 0.848 2.629 1.00 . B A . 170 MTX HN41 1 1
20 52187 2 2 1 MTX HN42 H 129.047 2.384 3.016 1.00 . B A . 170 MTX HN42 1 1
20 52188 2 2 1 MTX N N 136.036 4.038 9.316 1.00 . B A . 170 MTX N 1 1
20 52189 2 2 1 MTX N1 N 127.509 0.946 7.281 1.00 . B A . 170 MTX N1 1 1
20 52190 2 2 1 MTX N10 N 130.634 6.514 6.896 1.00 . B A . 170 MTX N10 1 1
20 52191 2 2 1 MTX N3 N 127.648 0.189 5.001 1.00 . B A . 170 MTX N3 1 1
20 52192 2 2 1 MTX N5 N 129.116 3.576 5.233 1.00 . B A . 170 MTX N5 1 1
20 52193 2 2 1 MTX N8 N 128.357 3.130 7.902 1.00 . B A . 170 MTX N8 1 1
20 52194 2 2 1 MTX NA2 N 126.690 -1.167 6.672 1.00 . B A . 170 MTX NA2 1 1
20 52195 2 2 1 MTX NA4 N 128.616 1.548 3.291 1.00 . B A . 170 MTX NA4 1 1
20 52196 2 2 1 MTX O O 136.955 5.748 8.198 1.00 . B A . 170 MTX O 1 1
20 52197 2 2 1 MTX O1 O 139.057 2.315 8.740 1.00 . B A . 170 MTX O1 1 1
20 52198 2 2 1 MTX O2 O 137.022 1.622 8.510 1.00 . B A . 170 MTX O2 1 1
20 52199 2 2 1 MTX OE1 O 137.577 2.709 13.943 1.00 . B A . 170 MTX OE1 1 1
20 52200 2 2 1 MTX OE2 O 139.734 2.742 13.823 1.00 . B A . 170 MTX OE2 1 1
21 52201 1 1 1 THR C C 130.516 -7.822 -5.898 1.00 . A A . 1 THR C 1 1
21 52202 1 1 1 THR CA C 131.262 -7.396 -7.164 1.00 . A A . 1 THR CA 1 1
21 52203 1 1 1 THR CB C 130.564 -7.990 -8.390 1.00 . A A . 1 THR CB 1 1
21 52204 1 1 1 THR CG2 C 131.138 -7.362 -9.660 1.00 . A A . 1 THR CG2 1 1
21 52205 1 1 1 THR H1 H 132.668 -8.902 -6.854 1.00 . A A . 1 THR H1 1 1
21 52206 1 1 1 THR H2 H 133.120 -7.767 -8.031 1.00 . A A . 1 THR H2 1 1
21 52207 1 1 1 THR H3 H 133.193 -7.355 -6.384 1.00 . A A . 1 THR H3 1 1
21 52208 1 1 1 THR HA H 131.264 -6.319 -7.236 1.00 . A A . 1 THR HA 1 1
21 52209 1 1 1 THR HB H 129.506 -7.783 -8.337 1.00 . A A . 1 THR HB 1 1
21 52210 1 1 1 THR HG1 H 129.925 -9.823 -8.272 1.00 . A A . 1 THR HG1 1 1
21 52211 1 1 1 THR HG21 H 131.094 -6.285 -9.582 1.00 . A A . 1 THR HG21 1 1
21 52212 1 1 1 THR HG22 H 132.165 -7.673 -9.784 1.00 . A A . 1 THR HG22 1 1
21 52213 1 1 1 THR HG23 H 130.559 -7.685 -10.514 1.00 . A A . 1 THR HG23 1 1
21 52214 1 1 1 THR N N 132.667 -7.892 -7.103 1.00 . A A . 1 THR N 1 1
21 52215 1 1 1 THR O O 130.057 -8.944 -5.786 1.00 . A A . 1 THR O 1 1
21 52216 1 1 1 THR OG1 O 130.772 -9.395 -8.417 1.00 . A A . 1 THR OG1 1 1
21 52217 1 1 2 ALA C C 129.058 -6.012 -3.085 1.00 . A A . 2 ALA C 1 1
21 52218 1 1 2 ALA CA C 129.679 -7.277 -3.681 1.00 . A A . 2 ALA CA 1 1
21 52219 1 1 2 ALA CB C 130.669 -7.880 -2.683 1.00 . A A . 2 ALA CB 1 1
21 52220 1 1 2 ALA H H 130.773 -6.038 -5.061 1.00 . A A . 2 ALA H 1 1
21 52221 1 1 2 ALA HA H 128.900 -7.995 -3.893 1.00 . A A . 2 ALA HA 1 1
21 52222 1 1 2 ALA HB1 H 131.165 -8.725 -3.135 1.00 . A A . 2 ALA HB1 1 1
21 52223 1 1 2 ALA HB2 H 131.402 -7.136 -2.410 1.00 . A A . 2 ALA HB2 1 1
21 52224 1 1 2 ALA HB3 H 130.138 -8.204 -1.800 1.00 . A A . 2 ALA HB3 1 1
21 52225 1 1 2 ALA N N 130.393 -6.934 -4.945 1.00 . A A . 2 ALA N 1 1
21 52226 1 1 2 ALA O O 129.737 -5.030 -2.850 1.00 . A A . 2 ALA O 1 1
21 52227 1 1 3 PHE C C 127.377 -4.770 -0.754 1.00 . A A . 3 PHE C 1 1
21 52228 1 1 3 PHE CA C 127.095 -4.835 -2.258 1.00 . A A . 3 PHE CA 1 1
21 52229 1 1 3 PHE CB C 125.585 -4.946 -2.489 1.00 . A A . 3 PHE CB 1 1
21 52230 1 1 3 PHE CD1 C 125.914 -4.591 -4.972 1.00 . A A . 3 PHE CD1 1 1
21 52231 1 1 3 PHE CD2 C 124.135 -3.390 -3.843 1.00 . A A . 3 PHE CD2 1 1
21 52232 1 1 3 PHE CE1 C 125.553 -3.987 -6.183 1.00 . A A . 3 PHE CE1 1 1
21 52233 1 1 3 PHE CE2 C 123.774 -2.787 -5.053 1.00 . A A . 3 PHE CE2 1 1
21 52234 1 1 3 PHE CG C 125.205 -4.292 -3.800 1.00 . A A . 3 PHE CG 1 1
21 52235 1 1 3 PHE CZ C 124.483 -3.086 -6.223 1.00 . A A . 3 PHE CZ 1 1
21 52236 1 1 3 PHE H H 127.252 -6.836 -3.039 1.00 . A A . 3 PHE H 1 1
21 52237 1 1 3 PHE HA H 127.469 -3.941 -2.735 1.00 . A A . 3 PHE HA 1 1
21 52238 1 1 3 PHE HB2 H 125.303 -5.989 -2.515 1.00 . A A . 3 PHE HB2 1 1
21 52239 1 1 3 PHE HB3 H 125.064 -4.455 -1.682 1.00 . A A . 3 PHE HB3 1 1
21 52240 1 1 3 PHE HD1 H 126.741 -5.286 -4.942 1.00 . A A . 3 PHE HD1 1 1
21 52241 1 1 3 PHE HD2 H 123.588 -3.159 -2.940 1.00 . A A . 3 PHE HD2 1 1
21 52242 1 1 3 PHE HE1 H 126.099 -4.217 -7.085 1.00 . A A . 3 PHE HE1 1 1
21 52243 1 1 3 PHE HE2 H 122.949 -2.091 -5.084 1.00 . A A . 3 PHE HE2 1 1
21 52244 1 1 3 PHE HZ H 124.204 -2.620 -7.156 1.00 . A A . 3 PHE HZ 1 1
21 52245 1 1 3 PHE N N 127.773 -6.031 -2.840 1.00 . A A . 3 PHE N 1 1
21 52246 1 1 3 PHE O O 127.588 -5.781 -0.111 1.00 . A A . 3 PHE O 1 1
21 52247 1 1 4 LEU C C 127.096 -2.111 1.767 1.00 . A A . 4 LEU C 1 1
21 52248 1 1 4 LEU CA C 127.649 -3.449 1.272 1.00 . A A . 4 LEU CA 1 1
21 52249 1 1 4 LEU CB C 129.158 -3.498 1.521 1.00 . A A . 4 LEU CB 1 1
21 52250 1 1 4 LEU CD1 C 129.212 -4.978 3.534 1.00 . A A . 4 LEU CD1 1 1
21 52251 1 1 4 LEU CD2 C 130.867 -3.121 3.303 1.00 . A A . 4 LEU CD2 1 1
21 52252 1 1 4 LEU CG C 129.425 -3.551 3.026 1.00 . A A . 4 LEU CG 1 1
21 52253 1 1 4 LEU H H 127.210 -2.789 -0.733 1.00 . A A . 4 LEU H 1 1
21 52254 1 1 4 LEU HA H 127.170 -4.257 1.803 1.00 . A A . 4 LEU HA 1 1
21 52255 1 1 4 LEU HB2 H 129.572 -4.379 1.050 1.00 . A A . 4 LEU HB2 1 1
21 52256 1 1 4 LEU HB3 H 129.622 -2.617 1.105 1.00 . A A . 4 LEU HB3 1 1
21 52257 1 1 4 LEU HD11 H 129.567 -5.679 2.793 1.00 . A A . 4 LEU HD11 1 1
21 52258 1 1 4 LEU HD12 H 129.759 -5.118 4.454 1.00 . A A . 4 LEU HD12 1 1
21 52259 1 1 4 LEU HD13 H 128.160 -5.144 3.711 1.00 . A A . 4 LEU HD13 1 1
21 52260 1 1 4 LEU HD21 H 131.090 -2.225 2.742 1.00 . A A . 4 LEU HD21 1 1
21 52261 1 1 4 LEU HD22 H 130.988 -2.926 4.357 1.00 . A A . 4 LEU HD22 1 1
21 52262 1 1 4 LEU HD23 H 131.541 -3.910 3.002 1.00 . A A . 4 LEU HD23 1 1
21 52263 1 1 4 LEU HG H 128.744 -2.882 3.535 1.00 . A A . 4 LEU HG 1 1
21 52264 1 1 4 LEU N N 127.382 -3.587 -0.192 1.00 . A A . 4 LEU N 1 1
21 52265 1 1 4 LEU O O 127.587 -1.058 1.406 1.00 . A A . 4 LEU O 1 1
21 52266 1 1 5 TRP C C 124.721 -1.144 4.413 1.00 . A A . 5 TRP C 1 1
21 52267 1 1 5 TRP CA C 125.488 -0.876 3.107 1.00 . A A . 5 TRP CA 1 1
21 52268 1 1 5 TRP CB C 124.554 -0.272 2.038 1.00 . A A . 5 TRP CB 1 1
21 52269 1 1 5 TRP CD1 C 122.067 -0.686 2.240 1.00 . A A . 5 TRP CD1 1 1
21 52270 1 1 5 TRP CD2 C 123.146 -2.435 1.323 1.00 . A A . 5 TRP CD2 1 1
21 52271 1 1 5 TRP CE2 C 121.775 -2.785 1.381 1.00 . A A . 5 TRP CE2 1 1
21 52272 1 1 5 TRP CE3 C 124.044 -3.374 0.781 1.00 . A A . 5 TRP CE3 1 1
21 52273 1 1 5 TRP CG C 123.304 -1.093 1.876 1.00 . A A . 5 TRP CG 1 1
21 52274 1 1 5 TRP CH2 C 122.219 -4.938 0.388 1.00 . A A . 5 TRP CH2 1 1
21 52275 1 1 5 TRP CZ2 C 121.313 -4.019 0.921 1.00 . A A . 5 TRP CZ2 1 1
21 52276 1 1 5 TRP CZ3 C 123.581 -4.617 0.318 1.00 . A A . 5 TRP CZ3 1 1
21 52277 1 1 5 TRP H H 125.697 -3.008 2.865 1.00 . A A . 5 TRP H 1 1
21 52278 1 1 5 TRP HA H 126.288 -0.179 3.311 1.00 . A A . 5 TRP HA 1 1
21 52279 1 1 5 TRP HB2 H 124.283 0.731 2.331 1.00 . A A . 5 TRP HB2 1 1
21 52280 1 1 5 TRP HB3 H 125.079 -0.233 1.094 1.00 . A A . 5 TRP HB3 1 1
21 52281 1 1 5 TRP HD1 H 121.826 0.268 2.687 1.00 . A A . 5 TRP HD1 1 1
21 52282 1 1 5 TRP HE1 H 120.195 -1.642 2.113 1.00 . A A . 5 TRP HE1 1 1
21 52283 1 1 5 TRP HE3 H 125.094 -3.139 0.720 1.00 . A A . 5 TRP HE3 1 1
21 52284 1 1 5 TRP HH2 H 121.870 -5.895 0.030 1.00 . A A . 5 TRP HH2 1 1
21 52285 1 1 5 TRP HZ2 H 120.262 -4.261 0.978 1.00 . A A . 5 TRP HZ2 1 1
21 52286 1 1 5 TRP HZ3 H 124.279 -5.331 -0.092 1.00 . A A . 5 TRP HZ3 1 1
21 52287 1 1 5 TRP N N 126.076 -2.146 2.591 1.00 . A A . 5 TRP N 1 1
21 52288 1 1 5 TRP NE1 N 121.161 -1.687 1.947 1.00 . A A . 5 TRP NE1 1 1
21 52289 1 1 5 TRP O O 124.496 -2.280 4.789 1.00 . A A . 5 TRP O 1 1
21 52290 1 1 6 ALA C C 122.235 0.482 6.277 1.00 . A A . 6 ALA C 1 1
21 52291 1 1 6 ALA CA C 123.560 -0.279 6.370 1.00 . A A . 6 ALA CA 1 1
21 52292 1 1 6 ALA CB C 124.385 0.274 7.535 1.00 . A A . 6 ALA CB 1 1
21 52293 1 1 6 ALA H H 124.509 0.800 4.764 1.00 . A A . 6 ALA H 1 1
21 52294 1 1 6 ALA HA H 123.363 -1.328 6.532 1.00 . A A . 6 ALA HA 1 1
21 52295 1 1 6 ALA HB1 H 124.813 1.224 7.254 1.00 . A A . 6 ALA HB1 1 1
21 52296 1 1 6 ALA HB2 H 123.748 0.406 8.397 1.00 . A A . 6 ALA HB2 1 1
21 52297 1 1 6 ALA HB3 H 125.177 -0.420 7.775 1.00 . A A . 6 ALA HB3 1 1
21 52298 1 1 6 ALA N N 124.317 -0.103 5.095 1.00 . A A . 6 ALA N 1 1
21 52299 1 1 6 ALA O O 122.195 1.616 5.835 1.00 . A A . 6 ALA O 1 1
21 52300 1 1 7 GLN C C 118.957 0.131 7.798 1.00 . A A . 7 GLN C 1 1
21 52301 1 1 7 GLN CA C 119.828 0.557 6.613 1.00 . A A . 7 GLN CA 1 1
21 52302 1 1 7 GLN CB C 119.128 0.181 5.305 1.00 . A A . 7 GLN CB 1 1
21 52303 1 1 7 GLN CD C 118.177 -1.715 3.987 1.00 . A A . 7 GLN CD 1 1
21 52304 1 1 7 GLN CG C 119.053 -1.342 5.183 1.00 . A A . 7 GLN CG 1 1
21 52305 1 1 7 GLN H H 121.210 -1.047 7.033 1.00 . A A . 7 GLN H 1 1
21 52306 1 1 7 GLN HA H 119.978 1.625 6.645 1.00 . A A . 7 GLN HA 1 1
21 52307 1 1 7 GLN HB2 H 118.128 0.593 5.302 1.00 . A A . 7 GLN HB2 1 1
21 52308 1 1 7 GLN HB3 H 119.685 0.581 4.472 1.00 . A A . 7 GLN HB3 1 1
21 52309 1 1 7 GLN HE21 H 116.522 -0.961 4.781 1.00 . A A . 7 GLN HE21 1 1
21 52310 1 1 7 GLN HE22 H 116.337 -1.656 3.244 1.00 . A A . 7 GLN HE22 1 1
21 52311 1 1 7 GLN HG2 H 120.048 -1.739 5.041 1.00 . A A . 7 GLN HG2 1 1
21 52312 1 1 7 GLN HG3 H 118.626 -1.755 6.084 1.00 . A A . 7 GLN HG3 1 1
21 52313 1 1 7 GLN N N 121.152 -0.132 6.684 1.00 . A A . 7 GLN N 1 1
21 52314 1 1 7 GLN NE2 N 116.907 -1.419 4.006 1.00 . A A . 7 GLN NE2 1 1
21 52315 1 1 7 GLN O O 119.281 -0.793 8.519 1.00 . A A . 7 GLN O 1 1
21 52316 1 1 7 GLN OE1 O 118.654 -2.285 3.025 1.00 . A A . 7 GLN OE1 1 1
21 52317 1 1 8 ASP C C 115.625 -0.091 8.571 1.00 . A A . 8 ASP C 1 1
21 52318 1 1 8 ASP CA C 116.944 0.453 9.129 1.00 . A A . 8 ASP CA 1 1
21 52319 1 1 8 ASP CB C 116.675 1.705 9.969 1.00 . A A . 8 ASP CB 1 1
21 52320 1 1 8 ASP CG C 116.132 2.818 9.070 1.00 . A A . 8 ASP CG 1 1
21 52321 1 1 8 ASP H H 117.617 1.543 7.398 1.00 . A A . 8 ASP H 1 1
21 52322 1 1 8 ASP HA H 117.412 -0.301 9.746 1.00 . A A . 8 ASP HA 1 1
21 52323 1 1 8 ASP HB2 H 115.951 1.477 10.738 1.00 . A A . 8 ASP HB2 1 1
21 52324 1 1 8 ASP HB3 H 117.595 2.034 10.428 1.00 . A A . 8 ASP HB3 1 1
21 52325 1 1 8 ASP N N 117.851 0.803 7.997 1.00 . A A . 8 ASP N 1 1
21 52326 1 1 8 ASP O O 115.503 -0.345 7.388 1.00 . A A . 8 ASP O 1 1
21 52327 1 1 8 ASP OD1 O 116.853 3.237 8.179 1.00 . A A . 8 ASP OD1 1 1
21 52328 1 1 8 ASP OD2 O 115.007 3.233 9.289 1.00 . A A . 8 ASP OD2 1 1
21 52329 1 1 9 ARG C C 112.734 0.125 7.876 1.00 . A A . 9 ARG C 1 1
21 52330 1 1 9 ARG CA C 113.325 -0.808 8.939 1.00 . A A . 9 ARG CA 1 1
21 52331 1 1 9 ARG CB C 112.357 -0.918 10.125 1.00 . A A . 9 ARG CB 1 1
21 52332 1 1 9 ARG CD C 111.540 0.293 12.166 1.00 . A A . 9 ARG CD 1 1
21 52333 1 1 9 ARG CG C 112.170 0.457 10.779 1.00 . A A . 9 ARG CG 1 1
21 52334 1 1 9 ARG CZ C 109.172 -0.241 11.745 1.00 . A A . 9 ARG CZ 1 1
21 52335 1 1 9 ARG H H 114.764 -0.067 10.363 1.00 . A A . 9 ARG H 1 1
21 52336 1 1 9 ARG HA H 113.473 -1.788 8.510 1.00 . A A . 9 ARG HA 1 1
21 52337 1 1 9 ARG HB2 H 111.401 -1.280 9.774 1.00 . A A . 9 ARG HB2 1 1
21 52338 1 1 9 ARG HB3 H 112.756 -1.609 10.852 1.00 . A A . 9 ARG HB3 1 1
21 52339 1 1 9 ARG HD2 H 111.657 -0.725 12.503 1.00 . A A . 9 ARG HD2 1 1
21 52340 1 1 9 ARG HD3 H 112.034 0.956 12.860 1.00 . A A . 9 ARG HD3 1 1
21 52341 1 1 9 ARG HE H 109.805 1.554 12.326 1.00 . A A . 9 ARG HE 1 1
21 52342 1 1 9 ARG HG2 H 113.131 0.942 10.876 1.00 . A A . 9 ARG HG2 1 1
21 52343 1 1 9 ARG HG3 H 111.524 1.062 10.161 1.00 . A A . 9 ARG HG3 1 1
21 52344 1 1 9 ARG HH11 H 110.437 -1.778 11.447 1.00 . A A . 9 ARG HH11 1 1
21 52345 1 1 9 ARG HH12 H 108.768 -2.118 11.164 1.00 . A A . 9 ARG HH12 1 1
21 52346 1 1 9 ARG HH21 H 107.663 1.059 11.943 1.00 . A A . 9 ARG HH21 1 1
21 52347 1 1 9 ARG HH22 H 107.216 -0.536 11.439 1.00 . A A . 9 ARG HH22 1 1
21 52348 1 1 9 ARG N N 114.638 -0.275 9.415 1.00 . A A . 9 ARG N 1 1
21 52349 1 1 9 ARG NE N 110.086 0.643 12.099 1.00 . A A . 9 ARG NE 1 1
21 52350 1 1 9 ARG NH1 N 109.487 -1.476 11.428 1.00 . A A . 9 ARG NH1 1 1
21 52351 1 1 9 ARG NH2 N 107.920 0.123 11.705 1.00 . A A . 9 ARG NH2 1 1
21 52352 1 1 9 ARG O O 112.161 -0.318 6.899 1.00 . A A . 9 ARG O 1 1
21 52353 1 1 10 ASP C C 113.016 2.190 5.723 1.00 . A A . 10 ASP C 1 1
21 52354 1 1 10 ASP CA C 112.320 2.384 7.071 1.00 . A A . 10 ASP CA 1 1
21 52355 1 1 10 ASP CB C 112.560 3.811 7.568 1.00 . A A . 10 ASP CB 1 1
21 52356 1 1 10 ASP CG C 111.939 3.979 8.956 1.00 . A A . 10 ASP CG 1 1
21 52357 1 1 10 ASP H H 113.336 1.744 8.861 1.00 . A A . 10 ASP H 1 1
21 52358 1 1 10 ASP HA H 111.259 2.217 6.956 1.00 . A A . 10 ASP HA 1 1
21 52359 1 1 10 ASP HB2 H 113.622 3.999 7.622 1.00 . A A . 10 ASP HB2 1 1
21 52360 1 1 10 ASP HB3 H 112.103 4.512 6.885 1.00 . A A . 10 ASP HB3 1 1
21 52361 1 1 10 ASP N N 112.871 1.414 8.063 1.00 . A A . 10 ASP N 1 1
21 52362 1 1 10 ASP O O 112.385 2.198 4.683 1.00 . A A . 10 ASP O 1 1
21 52363 1 1 10 ASP OD1 O 110.870 3.433 9.175 1.00 . A A . 10 ASP OD1 1 1
21 52364 1 1 10 ASP OD2 O 112.542 4.650 9.776 1.00 . A A . 10 ASP OD2 1 1
21 52365 1 1 11 GLY C C 115.937 3.046 4.188 1.00 . A A . 11 GLY C 1 1
21 52366 1 1 11 GLY CA C 115.062 1.822 4.460 1.00 . A A . 11 GLY CA 1 1
21 52367 1 1 11 GLY H H 114.796 2.016 6.589 1.00 . A A . 11 GLY H 1 1
21 52368 1 1 11 GLY HA2 H 115.684 0.942 4.540 1.00 . A A . 11 GLY HA2 1 1
21 52369 1 1 11 GLY HA3 H 114.362 1.696 3.647 1.00 . A A . 11 GLY HA3 1 1
21 52370 1 1 11 GLY N N 114.313 2.017 5.736 1.00 . A A . 11 GLY N 1 1
21 52371 1 1 11 GLY O O 116.196 3.393 3.051 1.00 . A A . 11 GLY O 1 1
21 52372 1 1 12 LEU C C 118.725 4.495 5.101 1.00 . A A . 12 LEU C 1 1
21 52373 1 1 12 LEU CA C 117.252 4.906 5.041 1.00 . A A . 12 LEU CA 1 1
21 52374 1 1 12 LEU CB C 116.960 5.917 6.150 1.00 . A A . 12 LEU CB 1 1
21 52375 1 1 12 LEU CD1 C 116.888 8.043 4.837 1.00 . A A . 12 LEU CD1 1 1
21 52376 1 1 12 LEU CD2 C 117.842 8.032 7.144 1.00 . A A . 12 LEU CD2 1 1
21 52377 1 1 12 LEU CG C 117.692 7.228 5.852 1.00 . A A . 12 LEU CG 1 1
21 52378 1 1 12 LEU H H 116.167 3.398 6.131 1.00 . A A . 12 LEU H 1 1
21 52379 1 1 12 LEU HA H 117.043 5.353 4.080 1.00 . A A . 12 LEU HA 1 1
21 52380 1 1 12 LEU HB2 H 115.897 6.101 6.200 1.00 . A A . 12 LEU HB2 1 1
21 52381 1 1 12 LEU HB3 H 117.303 5.524 7.095 1.00 . A A . 12 LEU HB3 1 1
21 52382 1 1 12 LEU HD11 H 115.842 7.779 4.911 1.00 . A A . 12 LEU HD11 1 1
21 52383 1 1 12 LEU HD12 H 117.009 9.096 5.044 1.00 . A A . 12 LEU HD12 1 1
21 52384 1 1 12 LEU HD13 H 117.243 7.828 3.840 1.00 . A A . 12 LEU HD13 1 1
21 52385 1 1 12 LEU HD21 H 118.299 7.413 7.903 1.00 . A A . 12 LEU HD21 1 1
21 52386 1 1 12 LEU HD22 H 118.465 8.895 6.961 1.00 . A A . 12 LEU HD22 1 1
21 52387 1 1 12 LEU HD23 H 116.869 8.355 7.483 1.00 . A A . 12 LEU HD23 1 1
21 52388 1 1 12 LEU HG H 118.669 7.010 5.445 1.00 . A A . 12 LEU HG 1 1
21 52389 1 1 12 LEU N N 116.392 3.701 5.226 1.00 . A A . 12 LEU N 1 1
21 52390 1 1 12 LEU O O 119.101 3.618 5.857 1.00 . A A . 12 LEU O 1 1
21 52391 1 1 13 ILE C C 121.832 5.983 4.762 1.00 . A A . 13 ILE C 1 1
21 52392 1 1 13 ILE CA C 121.009 4.772 4.312 1.00 . A A . 13 ILE CA 1 1
21 52393 1 1 13 ILE CB C 121.438 4.359 2.904 1.00 . A A . 13 ILE CB 1 1
21 52394 1 1 13 ILE CD1 C 121.601 5.112 0.525 1.00 . A A . 13 ILE CD1 1 1
21 52395 1 1 13 ILE CG1 C 121.044 5.453 1.908 1.00 . A A . 13 ILE CG1 1 1
21 52396 1 1 13 ILE CG2 C 120.742 3.051 2.522 1.00 . A A . 13 ILE CG2 1 1
21 52397 1 1 13 ILE H H 119.223 5.821 3.710 1.00 . A A . 13 ILE H 1 1
21 52398 1 1 13 ILE HA H 121.178 3.951 4.994 1.00 . A A . 13 ILE HA 1 1
21 52399 1 1 13 ILE HB H 122.508 4.217 2.882 1.00 . A A . 13 ILE HB 1 1
21 52400 1 1 13 ILE HD11 H 121.534 4.046 0.364 1.00 . A A . 13 ILE HD11 1 1
21 52401 1 1 13 ILE HD12 H 121.028 5.627 -0.232 1.00 . A A . 13 ILE HD12 1 1
21 52402 1 1 13 ILE HD13 H 122.635 5.420 0.467 1.00 . A A . 13 ILE HD13 1 1
21 52403 1 1 13 ILE HG12 H 119.967 5.523 1.857 1.00 . A A . 13 ILE HG12 1 1
21 52404 1 1 13 ILE HG13 H 121.450 6.399 2.233 1.00 . A A . 13 ILE HG13 1 1
21 52405 1 1 13 ILE HG21 H 120.932 2.307 3.283 1.00 . A A . 13 ILE HG21 1 1
21 52406 1 1 13 ILE HG22 H 119.678 3.219 2.441 1.00 . A A . 13 ILE HG22 1 1
21 52407 1 1 13 ILE HG23 H 121.125 2.703 1.575 1.00 . A A . 13 ILE HG23 1 1
21 52408 1 1 13 ILE N N 119.556 5.121 4.309 1.00 . A A . 13 ILE N 1 1
21 52409 1 1 13 ILE O O 122.868 5.840 5.385 1.00 . A A . 13 ILE O 1 1
21 52410 1 1 14 GLY C C 121.153 9.543 5.100 1.00 . A A . 14 GLY C 1 1
21 52411 1 1 14 GLY CA C 122.134 8.396 4.855 1.00 . A A . 14 GLY CA 1 1
21 52412 1 1 14 GLY H H 120.546 7.262 3.947 1.00 . A A . 14 GLY H 1 1
21 52413 1 1 14 GLY HA2 H 122.689 8.193 5.761 1.00 . A A . 14 GLY HA2 1 1
21 52414 1 1 14 GLY HA3 H 122.818 8.675 4.068 1.00 . A A . 14 GLY HA3 1 1
21 52415 1 1 14 GLY N N 121.382 7.173 4.450 1.00 . A A . 14 GLY N 1 1
21 52416 1 1 14 GLY O O 119.960 9.334 5.215 1.00 . A A . 14 GLY O 1 1
21 52417 1 1 15 LYS C C 121.547 13.214 5.243 1.00 . A A . 15 LYS C 1 1
21 52418 1 1 15 LYS CA C 120.752 11.919 5.419 1.00 . A A . 15 LYS CA 1 1
21 52419 1 1 15 LYS CB C 120.192 11.853 6.841 1.00 . A A . 15 LYS CB 1 1
21 52420 1 1 15 LYS CD C 118.343 12.604 8.345 1.00 . A A . 15 LYS CD 1 1
21 52421 1 1 15 LYS CE C 119.003 13.656 9.239 1.00 . A A . 15 LYS CE 1 1
21 52422 1 1 15 LYS CG C 118.922 12.699 6.931 1.00 . A A . 15 LYS CG 1 1
21 52423 1 1 15 LYS H H 122.614 10.889 5.084 1.00 . A A . 15 LYS H 1 1
21 52424 1 1 15 LYS HA H 119.938 11.898 4.710 1.00 . A A . 15 LYS HA 1 1
21 52425 1 1 15 LYS HB2 H 119.962 10.826 7.089 1.00 . A A . 15 LYS HB2 1 1
21 52426 1 1 15 LYS HB3 H 120.927 12.234 7.535 1.00 . A A . 15 LYS HB3 1 1
21 52427 1 1 15 LYS HD2 H 117.277 12.777 8.309 1.00 . A A . 15 LYS HD2 1 1
21 52428 1 1 15 LYS HD3 H 118.535 11.621 8.747 1.00 . A A . 15 LYS HD3 1 1
21 52429 1 1 15 LYS HE2 H 120.078 13.563 9.170 1.00 . A A . 15 LYS HE2 1 1
21 52430 1 1 15 LYS HE3 H 118.705 14.642 8.913 1.00 . A A . 15 LYS HE3 1 1
21 52431 1 1 15 LYS HG2 H 119.159 13.729 6.707 1.00 . A A . 15 LYS HG2 1 1
21 52432 1 1 15 LYS HG3 H 118.195 12.335 6.222 1.00 . A A . 15 LYS HG3 1 1
21 52433 1 1 15 LYS HZ1 H 117.551 13.264 10.678 1.00 . A A . 15 LYS HZ1 1 1
21 52434 1 1 15 LYS HZ2 H 119.085 12.635 11.052 1.00 . A A . 15 LYS HZ2 1 1
21 52435 1 1 15 LYS HZ3 H 118.791 14.298 11.207 1.00 . A A . 15 LYS HZ3 1 1
21 52436 1 1 15 LYS N N 121.649 10.750 5.181 1.00 . A A . 15 LYS N 1 1
21 52437 1 1 15 LYS NZ N 118.575 13.448 10.650 1.00 . A A . 15 LYS NZ 1 1
21 52438 1 1 15 LYS O O 122.395 13.545 6.049 1.00 . A A . 15 LYS O 1 1
21 52439 1 1 16 ASP C C 123.516 14.960 3.859 1.00 . A A . 16 ASP C 1 1
21 52440 1 1 16 ASP CA C 122.009 15.227 3.943 1.00 . A A . 16 ASP CA 1 1
21 52441 1 1 16 ASP CB C 121.727 16.208 5.086 1.00 . A A . 16 ASP CB 1 1
21 52442 1 1 16 ASP CG C 120.263 16.650 5.029 1.00 . A A . 16 ASP CG 1 1
21 52443 1 1 16 ASP H H 120.589 13.652 3.558 1.00 . A A . 16 ASP H 1 1
21 52444 1 1 16 ASP HA H 121.670 15.657 3.013 1.00 . A A . 16 ASP HA 1 1
21 52445 1 1 16 ASP HB2 H 121.922 15.725 6.032 1.00 . A A . 16 ASP HB2 1 1
21 52446 1 1 16 ASP HB3 H 122.366 17.072 4.984 1.00 . A A . 16 ASP HB3 1 1
21 52447 1 1 16 ASP N N 121.278 13.947 4.190 1.00 . A A . 16 ASP N 1 1
21 52448 1 1 16 ASP O O 124.324 15.814 4.175 1.00 . A A . 16 ASP O 1 1
21 52449 1 1 16 ASP OD1 O 119.811 16.994 3.950 1.00 . A A . 16 ASP OD1 1 1
21 52450 1 1 16 ASP OD2 O 119.621 16.638 6.067 1.00 . A A . 16 ASP OD2 1 1
21 52451 1 1 17 GLY C C 125.807 12.718 4.583 1.00 . A A . 17 GLY C 1 1
21 52452 1 1 17 GLY CA C 125.347 13.451 3.322 1.00 . A A . 17 GLY CA 1 1
21 52453 1 1 17 GLY H H 123.224 13.114 3.183 1.00 . A A . 17 GLY H 1 1
21 52454 1 1 17 GLY HA2 H 125.507 12.820 2.458 1.00 . A A . 17 GLY HA2 1 1
21 52455 1 1 17 GLY HA3 H 125.917 14.362 3.212 1.00 . A A . 17 GLY HA3 1 1
21 52456 1 1 17 GLY N N 123.896 13.782 3.432 1.00 . A A . 17 GLY N 1 1
21 52457 1 1 17 GLY O O 126.523 11.736 4.512 1.00 . A A . 17 GLY O 1 1
21 52458 1 1 18 HIS C C 124.752 11.501 7.420 1.00 . A A . 18 HIS C 1 1
21 52459 1 1 18 HIS CA C 125.814 12.524 7.009 1.00 . A A . 18 HIS CA 1 1
21 52460 1 1 18 HIS CB C 125.966 13.576 8.112 1.00 . A A . 18 HIS CB 1 1
21 52461 1 1 18 HIS CD2 C 124.337 15.592 7.678 1.00 . A A . 18 HIS CD2 1 1
21 52462 1 1 18 HIS CE1 C 122.660 14.904 8.866 1.00 . A A . 18 HIS CE1 1 1
21 52463 1 1 18 HIS CG C 124.703 14.386 8.222 1.00 . A A . 18 HIS CG 1 1
21 52464 1 1 18 HIS H H 124.826 13.982 5.764 1.00 . A A . 18 HIS H 1 1
21 52465 1 1 18 HIS HA H 126.757 12.021 6.861 1.00 . A A . 18 HIS HA 1 1
21 52466 1 1 18 HIS HB2 H 126.160 13.082 9.054 1.00 . A A . 18 HIS HB2 1 1
21 52467 1 1 18 HIS HB3 H 126.792 14.230 7.873 1.00 . A A . 18 HIS HB3 1 1
21 52468 1 1 18 HIS HD1 H 123.559 13.136 9.494 1.00 . A A . 18 HIS HD1 1 1
21 52469 1 1 18 HIS HD2 H 124.955 16.197 7.032 1.00 . A A . 18 HIS HD2 1 1
21 52470 1 1 18 HIS HE1 H 121.697 14.846 9.350 1.00 . A A . 18 HIS HE1 1 1
21 52471 1 1 18 HIS N N 125.401 13.189 5.736 1.00 . A A . 18 HIS N 1 1
21 52472 1 1 18 HIS ND1 N 123.618 13.965 8.976 1.00 . A A . 18 HIS ND1 1 1
21 52473 1 1 18 HIS NE2 N 123.047 15.917 8.087 1.00 . A A . 18 HIS NE2 1 1
21 52474 1 1 18 HIS O O 123.657 11.485 6.891 1.00 . A A . 18 HIS O 1 1
21 52475 1 1 19 LEU C C 123.280 10.173 9.997 1.00 . A A . 19 LEU C 1 1
21 52476 1 1 19 LEU CA C 124.089 9.621 8.815 1.00 . A A . 19 LEU CA 1 1
21 52477 1 1 19 LEU CB C 124.838 8.361 9.256 1.00 . A A . 19 LEU CB 1 1
21 52478 1 1 19 LEU CD1 C 126.277 6.578 8.264 1.00 . A A . 19 LEU CD1 1 1
21 52479 1 1 19 LEU CD2 C 123.801 6.514 7.935 1.00 . A A . 19 LEU CD2 1 1
21 52480 1 1 19 LEU CG C 125.022 7.429 8.059 1.00 . A A . 19 LEU CG 1 1
21 52481 1 1 19 LEU H H 125.962 10.685 8.769 1.00 . A A . 19 LEU H 1 1
21 52482 1 1 19 LEU HA H 123.424 9.379 8.001 1.00 . A A . 19 LEU HA 1 1
21 52483 1 1 19 LEU HB2 H 125.805 8.638 9.652 1.00 . A A . 19 LEU HB2 1 1
21 52484 1 1 19 LEU HB3 H 124.268 7.853 10.021 1.00 . A A . 19 LEU HB3 1 1
21 52485 1 1 19 LEU HD11 H 126.214 6.065 9.212 1.00 . A A . 19 LEU HD11 1 1
21 52486 1 1 19 LEU HD12 H 126.353 5.853 7.467 1.00 . A A . 19 LEU HD12 1 1
21 52487 1 1 19 LEU HD13 H 127.148 7.214 8.257 1.00 . A A . 19 LEU HD13 1 1
21 52488 1 1 19 LEU HD21 H 123.418 6.290 8.920 1.00 . A A . 19 LEU HD21 1 1
21 52489 1 1 19 LEU HD22 H 123.037 7.011 7.355 1.00 . A A . 19 LEU HD22 1 1
21 52490 1 1 19 LEU HD23 H 124.087 5.596 7.442 1.00 . A A . 19 LEU HD23 1 1
21 52491 1 1 19 LEU HG H 125.128 8.016 7.158 1.00 . A A . 19 LEU HG 1 1
21 52492 1 1 19 LEU N N 125.072 10.649 8.360 1.00 . A A . 19 LEU N 1 1
21 52493 1 1 19 LEU O O 123.739 11.063 10.686 1.00 . A A . 19 LEU O 1 1
21 52494 1 1 20 PRO C C 121.565 9.345 12.617 1.00 . A A . 20 PRO C 1 1
21 52495 1 1 20 PRO CA C 121.152 10.024 11.307 1.00 . A A . 20 PRO CA 1 1
21 52496 1 1 20 PRO CB C 119.766 9.546 10.878 1.00 . A A . 20 PRO CB 1 1
21 52497 1 1 20 PRO CD C 121.446 8.530 9.407 1.00 . A A . 20 PRO CD 1 1
21 52498 1 1 20 PRO CG C 119.954 8.590 9.718 1.00 . A A . 20 PRO CG 1 1
21 52499 1 1 20 PRO HA H 121.148 11.095 11.429 1.00 . A A . 20 PRO HA 1 1
21 52500 1 1 20 PRO HB2 H 119.278 9.040 11.701 1.00 . A A . 20 PRO HB2 1 1
21 52501 1 1 20 PRO HB3 H 119.170 10.389 10.560 1.00 . A A . 20 PRO HB3 1 1
21 52502 1 1 20 PRO HD2 H 121.847 7.569 9.700 1.00 . A A . 20 PRO HD2 1 1
21 52503 1 1 20 PRO HD3 H 121.609 8.696 8.354 1.00 . A A . 20 PRO HD3 1 1
21 52504 1 1 20 PRO HG2 H 119.593 7.608 9.992 1.00 . A A . 20 PRO HG2 1 1
21 52505 1 1 20 PRO HG3 H 119.418 8.950 8.853 1.00 . A A . 20 PRO HG3 1 1
21 52506 1 1 20 PRO N N 122.096 9.632 10.207 1.00 . A A . 20 PRO N 1 1
21 52507 1 1 20 PRO O O 121.410 9.902 13.688 1.00 . A A . 20 PRO O 1 1
21 52508 1 1 21 TRP C C 124.040 7.370 13.839 1.00 . A A . 21 TRP C 1 1
21 52509 1 1 21 TRP CA C 122.512 7.425 13.774 1.00 . A A . 21 TRP CA 1 1
21 52510 1 1 21 TRP CB C 121.947 6.000 13.754 1.00 . A A . 21 TRP CB 1 1
21 52511 1 1 21 TRP CD1 C 123.570 4.787 12.240 1.00 . A A . 21 TRP CD1 1 1
21 52512 1 1 21 TRP CD2 C 121.551 5.077 11.290 1.00 . A A . 21 TRP CD2 1 1
21 52513 1 1 21 TRP CE2 C 122.351 4.394 10.344 1.00 . A A . 21 TRP CE2 1 1
21 52514 1 1 21 TRP CE3 C 120.225 5.384 10.938 1.00 . A A . 21 TRP CE3 1 1
21 52515 1 1 21 TRP CG C 122.348 5.315 12.485 1.00 . A A . 21 TRP CG 1 1
21 52516 1 1 21 TRP CH2 C 120.533 4.343 8.759 1.00 . A A . 21 TRP CH2 1 1
21 52517 1 1 21 TRP CZ2 C 121.853 4.030 9.093 1.00 . A A . 21 TRP CZ2 1 1
21 52518 1 1 21 TRP CZ3 C 119.720 5.019 9.680 1.00 . A A . 21 TRP CZ3 1 1
21 52519 1 1 21 TRP H H 122.199 7.721 11.662 1.00 . A A . 21 TRP H 1 1
21 52520 1 1 21 TRP HA H 122.135 7.947 14.641 1.00 . A A . 21 TRP HA 1 1
21 52521 1 1 21 TRP HB2 H 122.334 5.449 14.598 1.00 . A A . 21 TRP HB2 1 1
21 52522 1 1 21 TRP HB3 H 120.869 6.041 13.815 1.00 . A A . 21 TRP HB3 1 1
21 52523 1 1 21 TRP HD1 H 124.405 4.792 12.925 1.00 . A A . 21 TRP HD1 1 1
21 52524 1 1 21 TRP HE1 H 124.337 3.794 10.548 1.00 . A A . 21 TRP HE1 1 1
21 52525 1 1 21 TRP HE3 H 119.591 5.905 11.640 1.00 . A A . 21 TRP HE3 1 1
21 52526 1 1 21 TRP HH2 H 120.140 4.064 7.793 1.00 . A A . 21 TRP HH2 1 1
21 52527 1 1 21 TRP HZ2 H 122.483 3.508 8.388 1.00 . A A . 21 TRP HZ2 1 1
21 52528 1 1 21 TRP HZ3 H 118.700 5.261 9.419 1.00 . A A . 21 TRP HZ3 1 1
21 52529 1 1 21 TRP N N 122.087 8.147 12.537 1.00 . A A . 21 TRP N 1 1
21 52530 1 1 21 TRP NE1 N 123.573 4.241 10.970 1.00 . A A . 21 TRP NE1 1 1
21 52531 1 1 21 TRP O O 124.726 7.969 13.033 1.00 . A A . 21 TRP O 1 1
21 52532 1 1 22 HIS C C 126.417 5.186 15.523 1.00 . A A . 22 HIS C 1 1
21 52533 1 1 22 HIS CA C 126.057 6.547 14.923 1.00 . A A . 22 HIS CA 1 1
21 52534 1 1 22 HIS CB C 126.570 7.661 15.838 1.00 . A A . 22 HIS CB 1 1
21 52535 1 1 22 HIS CD2 C 128.999 7.359 16.797 1.00 . A A . 22 HIS CD2 1 1
21 52536 1 1 22 HIS CE1 C 130.109 7.922 15.024 1.00 . A A . 22 HIS CE1 1 1
21 52537 1 1 22 HIS CG C 128.074 7.665 15.829 1.00 . A A . 22 HIS CG 1 1
21 52538 1 1 22 HIS H H 123.996 6.179 15.430 1.00 . A A . 22 HIS H 1 1
21 52539 1 1 22 HIS HA H 126.511 6.643 13.948 1.00 . A A . 22 HIS HA 1 1
21 52540 1 1 22 HIS HB2 H 126.205 8.613 15.485 1.00 . A A . 22 HIS HB2 1 1
21 52541 1 1 22 HIS HB3 H 126.218 7.491 16.845 1.00 . A A . 22 HIS HB3 1 1
21 52542 1 1 22 HIS HD1 H 128.440 8.296 13.840 1.00 . A A . 22 HIS HD1 1 1
21 52543 1 1 22 HIS HD2 H 128.765 7.041 17.802 1.00 . A A . 22 HIS HD2 1 1
21 52544 1 1 22 HIS HE1 H 130.917 8.140 14.340 1.00 . A A . 22 HIS HE1 1 1
21 52545 1 1 22 HIS N N 124.574 6.651 14.795 1.00 . A A . 22 HIS N 1 1
21 52546 1 1 22 HIS ND1 N 128.806 8.021 14.706 1.00 . A A . 22 HIS ND1 1 1
21 52547 1 1 22 HIS NE2 N 130.284 7.522 16.286 1.00 . A A . 22 HIS NE2 1 1
21 52548 1 1 22 HIS O O 126.349 4.990 16.721 1.00 . A A . 22 HIS O 1 1
21 52549 1 1 23 LEU C C 128.658 2.629 14.928 1.00 . A A . 23 LEU C 1 1
21 52550 1 1 23 LEU CA C 127.167 2.894 15.207 1.00 . A A . 23 LEU CA 1 1
21 52551 1 1 23 LEU CB C 126.324 1.837 14.489 1.00 . A A . 23 LEU CB 1 1
21 52552 1 1 23 LEU CD1 C 125.150 1.101 16.566 1.00 . A A . 23 LEU CD1 1 1
21 52553 1 1 23 LEU CD2 C 125.416 -0.484 14.654 1.00 . A A . 23 LEU CD2 1 1
21 52554 1 1 23 LEU CG C 126.074 0.659 15.431 1.00 . A A . 23 LEU CG 1 1
21 52555 1 1 23 LEU H H 126.846 4.433 13.734 1.00 . A A . 23 LEU H 1 1
21 52556 1 1 23 LEU HA H 126.972 2.848 16.265 1.00 . A A . 23 LEU HA 1 1
21 52557 1 1 23 LEU HB2 H 125.379 2.271 14.194 1.00 . A A . 23 LEU HB2 1 1
21 52558 1 1 23 LEU HB3 H 126.851 1.490 13.613 1.00 . A A . 23 LEU HB3 1 1
21 52559 1 1 23 LEU HD11 H 124.398 1.772 16.178 1.00 . A A . 23 LEU HD11 1 1
21 52560 1 1 23 LEU HD12 H 124.670 0.234 16.997 1.00 . A A . 23 LEU HD12 1 1
21 52561 1 1 23 LEU HD13 H 125.727 1.606 17.325 1.00 . A A . 23 LEU HD13 1 1
21 52562 1 1 23 LEU HD21 H 124.788 -0.075 13.876 1.00 . A A . 23 LEU HD21 1 1
21 52563 1 1 23 LEU HD22 H 126.181 -1.105 14.211 1.00 . A A . 23 LEU HD22 1 1
21 52564 1 1 23 LEU HD23 H 124.816 -1.078 15.327 1.00 . A A . 23 LEU HD23 1 1
21 52565 1 1 23 LEU HG H 127.014 0.323 15.843 1.00 . A A . 23 LEU HG 1 1
21 52566 1 1 23 LEU N N 126.801 4.248 14.695 1.00 . A A . 23 LEU N 1 1
21 52567 1 1 23 LEU O O 129.056 2.569 13.781 1.00 . A A . 23 LEU O 1 1
21 52568 1 1 24 PRO C C 131.175 0.728 15.605 1.00 . A A . 24 PRO C 1 1
21 52569 1 1 24 PRO CA C 130.927 2.210 15.897 1.00 . A A . 24 PRO CA 1 1
21 52570 1 1 24 PRO CB C 131.509 2.589 17.256 1.00 . A A . 24 PRO CB 1 1
21 52571 1 1 24 PRO CD C 129.063 2.529 17.429 1.00 . A A . 24 PRO CD 1 1
21 52572 1 1 24 PRO CG C 130.350 2.760 18.215 1.00 . A A . 24 PRO CG 1 1
21 52573 1 1 24 PRO HA H 131.373 2.818 15.125 1.00 . A A . 24 PRO HA 1 1
21 52574 1 1 24 PRO HB2 H 132.167 1.805 17.608 1.00 . A A . 24 PRO HB2 1 1
21 52575 1 1 24 PRO HB3 H 132.054 3.517 17.177 1.00 . A A . 24 PRO HB3 1 1
21 52576 1 1 24 PRO HD2 H 128.610 1.595 17.729 1.00 . A A . 24 PRO HD2 1 1
21 52577 1 1 24 PRO HD3 H 128.377 3.345 17.594 1.00 . A A . 24 PRO HD3 1 1
21 52578 1 1 24 PRO HG2 H 130.428 2.039 19.018 1.00 . A A . 24 PRO HG2 1 1
21 52579 1 1 24 PRO HG3 H 130.352 3.761 18.620 1.00 . A A . 24 PRO HG3 1 1
21 52580 1 1 24 PRO N N 129.450 2.476 15.973 1.00 . A A . 24 PRO N 1 1
21 52581 1 1 24 PRO O O 132.146 0.366 14.969 1.00 . A A . 24 PRO O 1 1
21 52582 1 1 25 ASP C C 130.346 -1.876 14.326 1.00 . A A . 25 ASP C 1 1
21 52583 1 1 25 ASP CA C 130.474 -1.592 15.824 1.00 . A A . 25 ASP CA 1 1
21 52584 1 1 25 ASP CB C 129.396 -2.366 16.585 1.00 . A A . 25 ASP CB 1 1
21 52585 1 1 25 ASP CG C 129.694 -3.865 16.507 1.00 . A A . 25 ASP CG 1 1
21 52586 1 1 25 ASP H H 129.527 0.190 16.578 1.00 . A A . 25 ASP H 1 1
21 52587 1 1 25 ASP HA H 131.451 -1.900 16.167 1.00 . A A . 25 ASP HA 1 1
21 52588 1 1 25 ASP HB2 H 129.391 -2.053 17.619 1.00 . A A . 25 ASP HB2 1 1
21 52589 1 1 25 ASP HB3 H 128.432 -2.169 16.144 1.00 . A A . 25 ASP HB3 1 1
21 52590 1 1 25 ASP N N 130.301 -0.129 16.069 1.00 . A A . 25 ASP N 1 1
21 52591 1 1 25 ASP O O 131.117 -2.630 13.762 1.00 . A A . 25 ASP O 1 1
21 52592 1 1 25 ASP OD1 O 130.579 -4.311 17.219 1.00 . A A . 25 ASP OD1 1 1
21 52593 1 1 25 ASP OD2 O 129.030 -4.541 15.739 1.00 . A A . 25 ASP OD2 1 1
21 52594 1 1 26 ASP C C 130.370 -0.901 11.452 1.00 . A A . 26 ASP C 1 1
21 52595 1 1 26 ASP CA C 129.191 -1.505 12.218 1.00 . A A . 26 ASP CA 1 1
21 52596 1 1 26 ASP CB C 127.891 -0.841 11.760 1.00 . A A . 26 ASP CB 1 1
21 52597 1 1 26 ASP CG C 127.619 -1.201 10.298 1.00 . A A . 26 ASP CG 1 1
21 52598 1 1 26 ASP H H 128.772 -0.674 14.161 1.00 . A A . 26 ASP H 1 1
21 52599 1 1 26 ASP HA H 129.141 -2.567 12.022 1.00 . A A . 26 ASP HA 1 1
21 52600 1 1 26 ASP HB2 H 127.073 -1.188 12.375 1.00 . A A . 26 ASP HB2 1 1
21 52601 1 1 26 ASP HB3 H 127.981 0.231 11.853 1.00 . A A . 26 ASP HB3 1 1
21 52602 1 1 26 ASP N N 129.378 -1.277 13.680 1.00 . A A . 26 ASP N 1 1
21 52603 1 1 26 ASP O O 130.766 -1.398 10.415 1.00 . A A . 26 ASP O 1 1
21 52604 1 1 26 ASP OD1 O 128.470 -0.917 9.470 1.00 . A A . 26 ASP OD1 1 1
21 52605 1 1 26 ASP OD2 O 126.566 -1.756 10.032 1.00 . A A . 26 ASP OD2 1 1
21 52606 1 1 27 LEU C C 133.293 -0.128 11.309 1.00 . A A . 27 LEU C 1 1
21 52607 1 1 27 LEU CA C 132.087 0.812 11.268 1.00 . A A . 27 LEU CA 1 1
21 52608 1 1 27 LEU CB C 132.439 2.123 11.976 1.00 . A A . 27 LEU CB 1 1
21 52609 1 1 27 LEU CD1 C 131.572 4.392 12.558 1.00 . A A . 27 LEU CD1 1 1
21 52610 1 1 27 LEU CD2 C 131.572 3.627 10.180 1.00 . A A . 27 LEU CD2 1 1
21 52611 1 1 27 LEU CG C 131.393 3.186 11.634 1.00 . A A . 27 LEU CG 1 1
21 52612 1 1 27 LEU H H 130.592 0.546 12.797 1.00 . A A . 27 LEU H 1 1
21 52613 1 1 27 LEU HA H 131.825 1.016 10.241 1.00 . A A . 27 LEU HA 1 1
21 52614 1 1 27 LEU HB2 H 132.455 1.961 13.044 1.00 . A A . 27 LEU HB2 1 1
21 52615 1 1 27 LEU HB3 H 133.411 2.459 11.648 1.00 . A A . 27 LEU HB3 1 1
21 52616 1 1 27 LEU HD11 H 131.738 4.051 13.569 1.00 . A A . 27 LEU HD11 1 1
21 52617 1 1 27 LEU HD12 H 132.421 4.974 12.230 1.00 . A A . 27 LEU HD12 1 1
21 52618 1 1 27 LEU HD13 H 130.683 5.005 12.526 1.00 . A A . 27 LEU HD13 1 1
21 52619 1 1 27 LEU HD21 H 132.609 3.872 10.004 1.00 . A A . 27 LEU HD21 1 1
21 52620 1 1 27 LEU HD22 H 131.273 2.825 9.522 1.00 . A A . 27 LEU HD22 1 1
21 52621 1 1 27 LEU HD23 H 130.959 4.496 9.991 1.00 . A A . 27 LEU HD23 1 1
21 52622 1 1 27 LEU HG H 130.404 2.773 11.769 1.00 . A A . 27 LEU HG 1 1
21 52623 1 1 27 LEU N N 130.932 0.168 11.959 1.00 . A A . 27 LEU N 1 1
21 52624 1 1 27 LEU O O 134.085 -0.177 10.385 1.00 . A A . 27 LEU O 1 1
21 52625 1 1 28 HIS C C 134.449 -2.920 11.433 1.00 . A A . 28 HIS C 1 1
21 52626 1 1 28 HIS CA C 134.589 -1.818 12.486 1.00 . A A . 28 HIS CA 1 1
21 52627 1 1 28 HIS CB C 134.602 -2.445 13.881 1.00 . A A . 28 HIS CB 1 1
21 52628 1 1 28 HIS CD2 C 134.100 -1.227 16.155 1.00 . A A . 28 HIS CD2 1 1
21 52629 1 1 28 HIS CE1 C 135.297 0.550 15.832 1.00 . A A . 28 HIS CE1 1 1
21 52630 1 1 28 HIS CG C 134.680 -1.357 14.918 1.00 . A A . 28 HIS CG 1 1
21 52631 1 1 28 HIS H H 132.785 -0.816 13.102 1.00 . A A . 28 HIS H 1 1
21 52632 1 1 28 HIS HA H 135.512 -1.281 12.323 1.00 . A A . 28 HIS HA 1 1
21 52633 1 1 28 HIS HB2 H 133.698 -3.017 14.027 1.00 . A A . 28 HIS HB2 1 1
21 52634 1 1 28 HIS HB3 H 135.460 -3.093 13.977 1.00 . A A . 28 HIS HB3 1 1
21 52635 1 1 28 HIS HD1 H 135.981 0.001 13.945 1.00 . A A . 28 HIS HD1 1 1
21 52636 1 1 28 HIS HD2 H 133.440 -1.949 16.612 1.00 . A A . 28 HIS HD2 1 1
21 52637 1 1 28 HIS HE1 H 135.777 1.508 15.971 1.00 . A A . 28 HIS HE1 1 1
21 52638 1 1 28 HIS N N 133.437 -0.876 12.374 1.00 . A A . 28 HIS N 1 1
21 52639 1 1 28 HIS ND1 N 135.439 -0.213 14.732 1.00 . A A . 28 HIS ND1 1 1
21 52640 1 1 28 HIS NE2 N 134.491 -0.021 16.731 1.00 . A A . 28 HIS NE2 1 1
21 52641 1 1 28 HIS O O 135.427 -3.393 10.886 1.00 . A A . 28 HIS O 1 1
21 52642 1 1 29 TYR C C 133.259 -3.828 8.733 1.00 . A A . 29 TYR C 1 1
21 52643 1 1 29 TYR CA C 133.023 -4.400 10.133 1.00 . A A . 29 TYR CA 1 1
21 52644 1 1 29 TYR CB C 131.589 -4.922 10.239 1.00 . A A . 29 TYR CB 1 1
21 52645 1 1 29 TYR CD1 C 132.251 -7.343 10.003 1.00 . A A . 29 TYR CD1 1 1
21 52646 1 1 29 TYR CD2 C 130.626 -6.422 8.457 1.00 . A A . 29 TYR CD2 1 1
21 52647 1 1 29 TYR CE1 C 132.155 -8.585 9.365 1.00 . A A . 29 TYR CE1 1 1
21 52648 1 1 29 TYR CE2 C 130.530 -7.665 7.818 1.00 . A A . 29 TYR CE2 1 1
21 52649 1 1 29 TYR CG C 131.486 -6.262 9.549 1.00 . A A . 29 TYR CG 1 1
21 52650 1 1 29 TYR CZ C 131.295 -8.746 8.272 1.00 . A A . 29 TYR CZ 1 1
21 52651 1 1 29 TYR H H 132.470 -2.929 11.607 1.00 . A A . 29 TYR H 1 1
21 52652 1 1 29 TYR HA H 133.715 -5.210 10.312 1.00 . A A . 29 TYR HA 1 1
21 52653 1 1 29 TYR HB2 H 131.321 -5.031 11.279 1.00 . A A . 29 TYR HB2 1 1
21 52654 1 1 29 TYR HB3 H 130.916 -4.222 9.765 1.00 . A A . 29 TYR HB3 1 1
21 52655 1 1 29 TYR HD1 H 132.915 -7.219 10.847 1.00 . A A . 29 TYR HD1 1 1
21 52656 1 1 29 TYR HD2 H 130.036 -5.588 8.106 1.00 . A A . 29 TYR HD2 1 1
21 52657 1 1 29 TYR HE1 H 132.745 -9.419 9.716 1.00 . A A . 29 TYR HE1 1 1
21 52658 1 1 29 TYR HE2 H 129.866 -7.789 6.976 1.00 . A A . 29 TYR HE2 1 1
21 52659 1 1 29 TYR HH H 131.396 -9.841 6.712 1.00 . A A . 29 TYR HH 1 1
21 52660 1 1 29 TYR N N 133.239 -3.329 11.150 1.00 . A A . 29 TYR N 1 1
21 52661 1 1 29 TYR O O 133.682 -4.528 7.833 1.00 . A A . 29 TYR O 1 1
21 52662 1 1 29 TYR OH O 131.201 -9.971 7.643 1.00 . A A . 29 TYR OH 1 1
21 52663 1 1 30 PHE C C 134.688 -1.892 6.888 1.00 . A A . 30 PHE C 1 1
21 52664 1 1 30 PHE CA C 133.192 -1.934 7.209 1.00 . A A . 30 PHE CA 1 1
21 52665 1 1 30 PHE CB C 132.633 -0.509 7.223 1.00 . A A . 30 PHE CB 1 1
21 52666 1 1 30 PHE CD1 C 131.725 -0.321 4.878 1.00 . A A . 30 PHE CD1 1 1
21 52667 1 1 30 PHE CD2 C 133.676 0.987 5.482 1.00 . A A . 30 PHE CD2 1 1
21 52668 1 1 30 PHE CE1 C 131.770 0.212 3.584 1.00 . A A . 30 PHE CE1 1 1
21 52669 1 1 30 PHE CE2 C 133.720 1.520 4.189 1.00 . A A . 30 PHE CE2 1 1
21 52670 1 1 30 PHE CG C 132.680 0.066 5.827 1.00 . A A . 30 PHE CG 1 1
21 52671 1 1 30 PHE CZ C 132.766 1.132 3.239 1.00 . A A . 30 PHE CZ 1 1
21 52672 1 1 30 PHE H H 132.647 -2.021 9.292 1.00 . A A . 30 PHE H 1 1
21 52673 1 1 30 PHE HA H 132.678 -2.515 6.457 1.00 . A A . 30 PHE HA 1 1
21 52674 1 1 30 PHE HB2 H 131.610 -0.527 7.572 1.00 . A A . 30 PHE HB2 1 1
21 52675 1 1 30 PHE HB3 H 133.228 0.105 7.883 1.00 . A A . 30 PHE HB3 1 1
21 52676 1 1 30 PHE HD1 H 130.956 -1.031 5.144 1.00 . A A . 30 PHE HD1 1 1
21 52677 1 1 30 PHE HD2 H 134.411 1.285 6.214 1.00 . A A . 30 PHE HD2 1 1
21 52678 1 1 30 PHE HE1 H 131.034 -0.086 2.852 1.00 . A A . 30 PHE HE1 1 1
21 52679 1 1 30 PHE HE2 H 134.489 2.230 3.923 1.00 . A A . 30 PHE HE2 1 1
21 52680 1 1 30 PHE HZ H 132.800 1.544 2.241 1.00 . A A . 30 PHE HZ 1 1
21 52681 1 1 30 PHE N N 132.987 -2.561 8.548 1.00 . A A . 30 PHE N 1 1
21 52682 1 1 30 PHE O O 135.086 -1.963 5.739 1.00 . A A . 30 PHE O 1 1
21 52683 1 1 31 ARG C C 137.478 -3.101 7.187 1.00 . A A . 31 ARG C 1 1
21 52684 1 1 31 ARG CA C 136.990 -1.728 7.656 1.00 . A A . 31 ARG CA 1 1
21 52685 1 1 31 ARG CB C 137.704 -1.351 8.958 1.00 . A A . 31 ARG CB 1 1
21 52686 1 1 31 ARG CD C 139.930 -0.930 10.009 1.00 . A A . 31 ARG CD 1 1
21 52687 1 1 31 ARG CG C 139.196 -1.155 8.685 1.00 . A A . 31 ARG CG 1 1
21 52688 1 1 31 ARG CZ C 142.258 -0.907 9.222 1.00 . A A . 31 ARG CZ 1 1
21 52689 1 1 31 ARG H H 135.168 -1.720 8.808 1.00 . A A . 31 ARG H 1 1
21 52690 1 1 31 ARG HA H 137.209 -0.990 6.900 1.00 . A A . 31 ARG HA 1 1
21 52691 1 1 31 ARG HB2 H 137.284 -0.433 9.344 1.00 . A A . 31 ARG HB2 1 1
21 52692 1 1 31 ARG HB3 H 137.572 -2.141 9.682 1.00 . A A . 31 ARG HB3 1 1
21 52693 1 1 31 ARG HD2 H 139.993 0.130 10.210 1.00 . A A . 31 ARG HD2 1 1
21 52694 1 1 31 ARG HD3 H 139.391 -1.416 10.808 1.00 . A A . 31 ARG HD3 1 1
21 52695 1 1 31 ARG HE H 141.514 -2.337 10.390 1.00 . A A . 31 ARG HE 1 1
21 52696 1 1 31 ARG HG2 H 139.591 -2.035 8.199 1.00 . A A . 31 ARG HG2 1 1
21 52697 1 1 31 ARG HG3 H 139.337 -0.296 8.047 1.00 . A A . 31 ARG HG3 1 1
21 52698 1 1 31 ARG HH11 H 141.130 0.640 8.596 1.00 . A A . 31 ARG HH11 1 1
21 52699 1 1 31 ARG HH12 H 142.772 0.642 8.053 1.00 . A A . 31 ARG HH12 1 1
21 52700 1 1 31 ARG HH21 H 143.632 -2.293 9.666 1.00 . A A . 31 ARG HH21 1 1
21 52701 1 1 31 ARG HH22 H 144.174 -0.998 8.652 1.00 . A A . 31 ARG HH22 1 1
21 52702 1 1 31 ARG N N 135.516 -1.777 7.894 1.00 . A A . 31 ARG N 1 1
21 52703 1 1 31 ARG NE N 141.309 -1.502 9.919 1.00 . A A . 31 ARG NE 1 1
21 52704 1 1 31 ARG NH1 N 142.033 0.214 8.573 1.00 . A A . 31 ARG NH1 1 1
21 52705 1 1 31 ARG NH2 N 143.447 -1.441 9.177 1.00 . A A . 31 ARG NH2 1 1
21 52706 1 1 31 ARG O O 138.348 -3.203 6.342 1.00 . A A . 31 ARG O 1 1
21 52707 1 1 32 ALA C C 136.886 -5.802 5.888 1.00 . A A . 32 ALA C 1 1
21 52708 1 1 32 ALA CA C 137.349 -5.527 7.321 1.00 . A A . 32 ALA CA 1 1
21 52709 1 1 32 ALA CB C 136.725 -6.557 8.264 1.00 . A A . 32 ALA CB 1 1
21 52710 1 1 32 ALA H H 136.225 -4.044 8.408 1.00 . A A . 32 ALA H 1 1
21 52711 1 1 32 ALA HA H 138.426 -5.599 7.371 1.00 . A A . 32 ALA HA 1 1
21 52712 1 1 32 ALA HB1 H 136.869 -6.243 9.288 1.00 . A A . 32 ALA HB1 1 1
21 52713 1 1 32 ALA HB2 H 135.668 -6.639 8.058 1.00 . A A . 32 ALA HB2 1 1
21 52714 1 1 32 ALA HB3 H 137.196 -7.517 8.113 1.00 . A A . 32 ALA HB3 1 1
21 52715 1 1 32 ALA N N 136.923 -4.155 7.729 1.00 . A A . 32 ALA N 1 1
21 52716 1 1 32 ALA O O 137.516 -6.542 5.156 1.00 . A A . 32 ALA O 1 1
21 52717 1 1 33 GLN C C 135.732 -4.285 3.200 1.00 . A A . 33 GLN C 1 1
21 52718 1 1 33 GLN CA C 135.275 -5.433 4.104 1.00 . A A . 33 GLN CA 1 1
21 52719 1 1 33 GLN CB C 133.746 -5.485 4.133 1.00 . A A . 33 GLN CB 1 1
21 52720 1 1 33 GLN CD C 133.522 -7.945 4.509 1.00 . A A . 33 GLN CD 1 1
21 52721 1 1 33 GLN CG C 133.290 -6.561 5.120 1.00 . A A . 33 GLN CG 1 1
21 52722 1 1 33 GLN H H 135.301 -4.621 6.099 1.00 . A A . 33 GLN H 1 1
21 52723 1 1 33 GLN HA H 135.660 -6.367 3.723 1.00 . A A . 33 GLN HA 1 1
21 52724 1 1 33 GLN HB2 H 133.359 -4.524 4.444 1.00 . A A . 33 GLN HB2 1 1
21 52725 1 1 33 GLN HB3 H 133.374 -5.721 3.148 1.00 . A A . 33 GLN HB3 1 1
21 52726 1 1 33 GLN HE21 H 134.740 -8.538 5.960 1.00 . A A . 33 GLN HE21 1 1
21 52727 1 1 33 GLN HE22 H 134.461 -9.680 4.735 1.00 . A A . 33 GLN HE22 1 1
21 52728 1 1 33 GLN HG2 H 133.856 -6.472 6.036 1.00 . A A . 33 GLN HG2 1 1
21 52729 1 1 33 GLN HG3 H 132.239 -6.435 5.331 1.00 . A A . 33 GLN HG3 1 1
21 52730 1 1 33 GLN N N 135.789 -5.211 5.487 1.00 . A A . 33 GLN N 1 1
21 52731 1 1 33 GLN NE2 N 134.306 -8.791 5.118 1.00 . A A . 33 GLN NE2 1 1
21 52732 1 1 33 GLN O O 134.988 -3.807 2.363 1.00 . A A . 33 GLN O 1 1
21 52733 1 1 33 GLN OE1 O 132.983 -8.259 3.466 1.00 . A A . 33 GLN OE1 1 1
21 52734 1 1 34 THR C C 138.975 -2.898 2.304 1.00 . A A . 34 THR C 1 1
21 52735 1 1 34 THR CA C 137.469 -2.725 2.518 1.00 . A A . 34 THR CA 1 1
21 52736 1 1 34 THR CB C 137.205 -1.389 3.219 1.00 . A A . 34 THR CB 1 1
21 52737 1 1 34 THR CG2 C 135.737 -0.997 3.038 1.00 . A A . 34 THR CG2 1 1
21 52738 1 1 34 THR H H 137.530 -4.244 4.044 1.00 . A A . 34 THR H 1 1
21 52739 1 1 34 THR HA H 136.967 -2.735 1.563 1.00 . A A . 34 THR HA 1 1
21 52740 1 1 34 THR HB H 137.833 -0.625 2.788 1.00 . A A . 34 THR HB 1 1
21 52741 1 1 34 THR HG1 H 136.835 -2.095 4.993 1.00 . A A . 34 THR HG1 1 1
21 52742 1 1 34 THR HG21 H 135.517 -0.907 1.984 1.00 . A A . 34 THR HG21 1 1
21 52743 1 1 34 THR HG22 H 135.105 -1.755 3.475 1.00 . A A . 34 THR HG22 1 1
21 52744 1 1 34 THR HG23 H 135.555 -0.051 3.526 1.00 . A A . 34 THR HG23 1 1
21 52745 1 1 34 THR N N 136.953 -3.841 3.363 1.00 . A A . 34 THR N 1 1
21 52746 1 1 34 THR O O 139.472 -2.759 1.202 1.00 . A A . 34 THR O 1 1
21 52747 1 1 34 THR OG1 O 137.495 -1.517 4.604 1.00 . A A . 34 THR OG1 1 1
21 52748 1 1 35 VAL C C 141.468 -4.549 2.265 1.00 . A A . 35 VAL C 1 1
21 52749 1 1 35 VAL CA C 141.179 -3.385 3.216 1.00 . A A . 35 VAL CA 1 1
21 52750 1 1 35 VAL CB C 141.782 -3.688 4.589 1.00 . A A . 35 VAL CB 1 1
21 52751 1 1 35 VAL CG1 C 141.642 -2.462 5.491 1.00 . A A . 35 VAL CG1 1 1
21 52752 1 1 35 VAL CG2 C 141.044 -4.872 5.221 1.00 . A A . 35 VAL CG2 1 1
21 52753 1 1 35 VAL H H 139.276 -3.306 4.226 1.00 . A A . 35 VAL H 1 1
21 52754 1 1 35 VAL HA H 141.619 -2.481 2.823 1.00 . A A . 35 VAL HA 1 1
21 52755 1 1 35 VAL HB H 142.829 -3.934 4.475 1.00 . A A . 35 VAL HB 1 1
21 52756 1 1 35 VAL HG11 H 140.687 -1.990 5.313 1.00 . A A . 35 VAL HG11 1 1
21 52757 1 1 35 VAL HG12 H 141.707 -2.765 6.526 1.00 . A A . 35 VAL HG12 1 1
21 52758 1 1 35 VAL HG13 H 142.436 -1.761 5.272 1.00 . A A . 35 VAL HG13 1 1
21 52759 1 1 35 VAL HG21 H 140.894 -5.641 4.477 1.00 . A A . 35 VAL HG21 1 1
21 52760 1 1 35 VAL HG22 H 141.630 -5.268 6.037 1.00 . A A . 35 VAL HG22 1 1
21 52761 1 1 35 VAL HG23 H 140.086 -4.540 5.594 1.00 . A A . 35 VAL HG23 1 1
21 52762 1 1 35 VAL N N 139.703 -3.200 3.350 1.00 . A A . 35 VAL N 1 1
21 52763 1 1 35 VAL O O 140.748 -5.529 2.233 1.00 . A A . 35 VAL O 1 1
21 52764 1 1 36 GLY C C 141.748 -5.691 -0.496 1.00 . A A . 36 GLY C 1 1
21 52765 1 1 36 GLY CA C 142.865 -5.540 0.537 1.00 . A A . 36 GLY CA 1 1
21 52766 1 1 36 GLY H H 143.082 -3.644 1.538 1.00 . A A . 36 GLY H 1 1
21 52767 1 1 36 GLY HA2 H 143.793 -5.299 0.035 1.00 . A A . 36 GLY HA2 1 1
21 52768 1 1 36 GLY HA3 H 142.979 -6.466 1.078 1.00 . A A . 36 GLY HA3 1 1
21 52769 1 1 36 GLY N N 142.519 -4.444 1.491 1.00 . A A . 36 GLY N 1 1
21 52770 1 1 36 GLY O O 141.500 -6.772 -0.999 1.00 . A A . 36 GLY O 1 1
21 52771 1 1 37 LYS C C 139.775 -3.314 -2.460 1.00 . A A . 37 LYS C 1 1
21 52772 1 1 37 LYS CA C 139.969 -4.687 -1.816 1.00 . A A . 37 LYS CA 1 1
21 52773 1 1 37 LYS CB C 138.676 -5.111 -1.116 1.00 . A A . 37 LYS CB 1 1
21 52774 1 1 37 LYS CD C 137.328 -7.085 -0.385 1.00 . A A . 37 LYS CD 1 1
21 52775 1 1 37 LYS CE C 137.382 -8.576 -0.052 1.00 . A A . 37 LYS CE 1 1
21 52776 1 1 37 LYS CG C 138.707 -6.617 -0.854 1.00 . A A . 37 LYS CG 1 1
21 52777 1 1 37 LYS H H 141.295 -3.760 -0.394 1.00 . A A . 37 LYS H 1 1
21 52778 1 1 37 LYS HA H 140.220 -5.411 -2.577 1.00 . A A . 37 LYS HA 1 1
21 52779 1 1 37 LYS HB2 H 138.585 -4.583 -0.177 1.00 . A A . 37 LYS HB2 1 1
21 52780 1 1 37 LYS HB3 H 137.831 -4.873 -1.746 1.00 . A A . 37 LYS HB3 1 1
21 52781 1 1 37 LYS HD2 H 137.040 -6.528 0.496 1.00 . A A . 37 LYS HD2 1 1
21 52782 1 1 37 LYS HD3 H 136.605 -6.918 -1.170 1.00 . A A . 37 LYS HD3 1 1
21 52783 1 1 37 LYS HE2 H 137.591 -9.138 -0.951 1.00 . A A . 37 LYS HE2 1 1
21 52784 1 1 37 LYS HE3 H 138.162 -8.756 0.673 1.00 . A A . 37 LYS HE3 1 1
21 52785 1 1 37 LYS HG2 H 138.973 -7.135 -1.766 1.00 . A A . 37 LYS HG2 1 1
21 52786 1 1 37 LYS HG3 H 139.437 -6.835 -0.090 1.00 . A A . 37 LYS HG3 1 1
21 52787 1 1 37 LYS HZ1 H 135.304 -8.693 -0.118 1.00 . A A . 37 LYS HZ1 1 1
21 52788 1 1 37 LYS HZ2 H 136.050 -10.045 0.584 1.00 . A A . 37 LYS HZ2 1 1
21 52789 1 1 37 LYS HZ3 H 135.944 -8.588 1.453 1.00 . A A . 37 LYS HZ3 1 1
21 52790 1 1 37 LYS N N 141.073 -4.616 -0.815 1.00 . A A . 37 LYS N 1 1
21 52791 1 1 37 LYS NZ N 136.071 -9.008 0.509 1.00 . A A . 37 LYS NZ 1 1
21 52792 1 1 37 LYS O O 140.479 -2.371 -2.154 1.00 . A A . 37 LYS O 1 1
21 52793 1 1 38 ILE C C 137.320 -1.241 -3.430 1.00 . A A . 38 ILE C 1 1
21 52794 1 1 38 ILE CA C 138.573 -1.888 -4.023 1.00 . A A . 38 ILE CA 1 1
21 52795 1 1 38 ILE CB C 138.370 -2.115 -5.523 1.00 . A A . 38 ILE CB 1 1
21 52796 1 1 38 ILE CD1 C 139.216 -3.417 -7.483 1.00 . A A . 38 ILE CD1 1 1
21 52797 1 1 38 ILE CG1 C 139.559 -2.899 -6.085 1.00 . A A . 38 ILE CG1 1 1
21 52798 1 1 38 ILE CG2 C 138.268 -0.766 -6.235 1.00 . A A . 38 ILE CG2 1 1
21 52799 1 1 38 ILE H H 138.270 -3.974 -3.578 1.00 . A A . 38 ILE H 1 1
21 52800 1 1 38 ILE HA H 139.421 -1.238 -3.869 1.00 . A A . 38 ILE HA 1 1
21 52801 1 1 38 ILE HB H 137.460 -2.675 -5.682 1.00 . A A . 38 ILE HB 1 1
21 52802 1 1 38 ILE HD11 H 138.222 -3.837 -7.477 1.00 . A A . 38 ILE HD11 1 1
21 52803 1 1 38 ILE HD12 H 139.258 -2.601 -8.189 1.00 . A A . 38 ILE HD12 1 1
21 52804 1 1 38 ILE HD13 H 139.927 -4.178 -7.768 1.00 . A A . 38 ILE HD13 1 1
21 52805 1 1 38 ILE HG12 H 140.422 -2.251 -6.142 1.00 . A A . 38 ILE HG12 1 1
21 52806 1 1 38 ILE HG13 H 139.778 -3.735 -5.437 1.00 . A A . 38 ILE HG13 1 1
21 52807 1 1 38 ILE HG21 H 139.176 -0.203 -6.073 1.00 . A A . 38 ILE HG21 1 1
21 52808 1 1 38 ILE HG22 H 138.129 -0.927 -7.295 1.00 . A A . 38 ILE HG22 1 1
21 52809 1 1 38 ILE HG23 H 137.428 -0.214 -5.842 1.00 . A A . 38 ILE HG23 1 1
21 52810 1 1 38 ILE N N 138.822 -3.197 -3.351 1.00 . A A . 38 ILE N 1 1
21 52811 1 1 38 ILE O O 136.236 -1.789 -3.501 1.00 . A A . 38 ILE O 1 1
21 52812 1 1 39 MET C C 135.658 1.549 -3.280 1.00 . A A . 39 MET C 1 1
21 52813 1 1 39 MET CA C 136.285 0.614 -2.244 1.00 . A A . 39 MET CA 1 1
21 52814 1 1 39 MET CB C 136.739 1.429 -1.031 1.00 . A A . 39 MET CB 1 1
21 52815 1 1 39 MET CE C 136.032 4.286 0.011 1.00 . A A . 39 MET CE 1 1
21 52816 1 1 39 MET CG C 135.562 1.614 -0.071 1.00 . A A . 39 MET CG 1 1
21 52817 1 1 39 MET H H 138.348 0.341 -2.803 1.00 . A A . 39 MET H 1 1
21 52818 1 1 39 MET HA H 135.556 -0.120 -1.933 1.00 . A A . 39 MET HA 1 1
21 52819 1 1 39 MET HB2 H 137.537 0.906 -0.525 1.00 . A A . 39 MET HB2 1 1
21 52820 1 1 39 MET HB3 H 137.090 2.395 -1.357 1.00 . A A . 39 MET HB3 1 1
21 52821 1 1 39 MET HE1 H 135.437 4.068 -0.862 1.00 . A A . 39 MET HE1 1 1
21 52822 1 1 39 MET HE2 H 135.637 5.165 0.502 1.00 . A A . 39 MET HE2 1 1
21 52823 1 1 39 MET HE3 H 137.055 4.464 -0.289 1.00 . A A . 39 MET HE3 1 1
21 52824 1 1 39 MET HG2 H 134.688 1.922 -0.628 1.00 . A A . 39 MET HG2 1 1
21 52825 1 1 39 MET HG3 H 135.358 0.681 0.433 1.00 . A A . 39 MET HG3 1 1
21 52826 1 1 39 MET N N 137.462 -0.078 -2.846 1.00 . A A . 39 MET N 1 1
21 52827 1 1 39 MET O O 136.236 2.553 -3.653 1.00 . A A . 39 MET O 1 1
21 52828 1 1 39 MET SD S 135.975 2.884 1.151 1.00 . A A . 39 MET SD 1 1
21 52829 1 1 40 VAL C C 132.760 2.969 -4.064 1.00 . A A . 40 VAL C 1 1
21 52830 1 1 40 VAL CA C 133.804 2.090 -4.759 1.00 . A A . 40 VAL CA 1 1
21 52831 1 1 40 VAL CB C 133.114 1.209 -5.804 1.00 . A A . 40 VAL CB 1 1
21 52832 1 1 40 VAL CG1 C 132.555 2.087 -6.925 1.00 . A A . 40 VAL CG1 1 1
21 52833 1 1 40 VAL CG2 C 134.128 0.223 -6.388 1.00 . A A . 40 VAL CG2 1 1
21 52834 1 1 40 VAL H H 134.035 0.412 -3.427 1.00 . A A . 40 VAL H 1 1
21 52835 1 1 40 VAL HA H 134.538 2.716 -5.243 1.00 . A A . 40 VAL HA 1 1
21 52836 1 1 40 VAL HB H 132.306 0.664 -5.337 1.00 . A A . 40 VAL HB 1 1
21 52837 1 1 40 VAL HG11 H 133.359 2.653 -7.373 1.00 . A A . 40 VAL HG11 1 1
21 52838 1 1 40 VAL HG12 H 132.093 1.464 -7.674 1.00 . A A . 40 VAL HG12 1 1
21 52839 1 1 40 VAL HG13 H 131.820 2.766 -6.518 1.00 . A A . 40 VAL HG13 1 1
21 52840 1 1 40 VAL HG21 H 134.644 -0.281 -5.584 1.00 . A A . 40 VAL HG21 1 1
21 52841 1 1 40 VAL HG22 H 133.613 -0.504 -6.998 1.00 . A A . 40 VAL HG22 1 1
21 52842 1 1 40 VAL HG23 H 134.843 0.759 -6.995 1.00 . A A . 40 VAL HG23 1 1
21 52843 1 1 40 VAL N N 134.478 1.226 -3.746 1.00 . A A . 40 VAL N 1 1
21 52844 1 1 40 VAL O O 131.811 2.477 -3.483 1.00 . A A . 40 VAL O 1 1
21 52845 1 1 41 VAL C C 131.647 6.356 -4.400 1.00 . A A . 41 VAL C 1 1
21 52846 1 1 41 VAL CA C 131.955 5.184 -3.466 1.00 . A A . 41 VAL CA 1 1
21 52847 1 1 41 VAL CB C 132.551 5.718 -2.161 1.00 . A A . 41 VAL CB 1 1
21 52848 1 1 41 VAL CG1 C 132.713 4.568 -1.165 1.00 . A A . 41 VAL CG1 1 1
21 52849 1 1 41 VAL CG2 C 133.919 6.343 -2.443 1.00 . A A . 41 VAL CG2 1 1
21 52850 1 1 41 VAL H H 133.706 4.635 -4.596 1.00 . A A . 41 VAL H 1 1
21 52851 1 1 41 VAL HA H 131.044 4.646 -3.251 1.00 . A A . 41 VAL HA 1 1
21 52852 1 1 41 VAL HB H 131.890 6.464 -1.744 1.00 . A A . 41 VAL HB 1 1
21 52853 1 1 41 VAL HG11 H 133.191 3.732 -1.654 1.00 . A A . 41 VAL HG11 1 1
21 52854 1 1 41 VAL HG12 H 133.321 4.896 -0.334 1.00 . A A . 41 VAL HG12 1 1
21 52855 1 1 41 VAL HG13 H 131.742 4.266 -0.802 1.00 . A A . 41 VAL HG13 1 1
21 52856 1 1 41 VAL HG21 H 133.829 7.060 -3.245 1.00 . A A . 41 VAL HG21 1 1
21 52857 1 1 41 VAL HG22 H 134.278 6.841 -1.554 1.00 . A A . 41 VAL HG22 1 1
21 52858 1 1 41 VAL HG23 H 134.616 5.569 -2.729 1.00 . A A . 41 VAL HG23 1 1
21 52859 1 1 41 VAL N N 132.932 4.265 -4.121 1.00 . A A . 41 VAL N 1 1
21 52860 1 1 41 VAL O O 132.414 6.667 -5.293 1.00 . A A . 41 VAL O 1 1
21 52861 1 1 42 GLY C C 130.553 9.467 -4.378 1.00 . A A . 42 GLY C 1 1
21 52862 1 1 42 GLY CA C 130.160 8.161 -5.069 1.00 . A A . 42 GLY CA 1 1
21 52863 1 1 42 GLY H H 129.931 6.733 -3.472 1.00 . A A . 42 GLY H 1 1
21 52864 1 1 42 GLY HA2 H 130.680 8.080 -6.014 1.00 . A A . 42 GLY HA2 1 1
21 52865 1 1 42 GLY HA3 H 129.095 8.156 -5.243 1.00 . A A . 42 GLY HA3 1 1
21 52866 1 1 42 GLY N N 130.528 7.006 -4.199 1.00 . A A . 42 GLY N 1 1
21 52867 1 1 42 GLY O O 131.312 9.470 -3.428 1.00 . A A . 42 GLY O 1 1
21 52868 1 1 43 ARG C C 129.611 12.041 -2.909 1.00 . A A . 43 ARG C 1 1
21 52869 1 1 43 ARG CA C 130.377 11.889 -4.224 1.00 . A A . 43 ARG CA 1 1
21 52870 1 1 43 ARG CB C 129.988 13.021 -5.175 1.00 . A A . 43 ARG CB 1 1
21 52871 1 1 43 ARG CD C 131.102 14.876 -6.425 1.00 . A A . 43 ARG CD 1 1
21 52872 1 1 43 ARG CG C 131.191 13.398 -6.042 1.00 . A A . 43 ARG CG 1 1
21 52873 1 1 43 ARG CZ C 129.371 16.371 -7.320 1.00 . A A . 43 ARG CZ 1 1
21 52874 1 1 43 ARG H H 129.430 10.543 -5.615 1.00 . A A . 43 ARG H 1 1
21 52875 1 1 43 ARG HA H 131.439 11.932 -4.029 1.00 . A A . 43 ARG HA 1 1
21 52876 1 1 43 ARG HB2 H 129.175 12.696 -5.808 1.00 . A A . 43 ARG HB2 1 1
21 52877 1 1 43 ARG HB3 H 129.677 13.882 -4.602 1.00 . A A . 43 ARG HB3 1 1
21 52878 1 1 43 ARG HD2 H 131.193 15.483 -5.536 1.00 . A A . 43 ARG HD2 1 1
21 52879 1 1 43 ARG HD3 H 131.899 15.120 -7.111 1.00 . A A . 43 ARG HD3 1 1
21 52880 1 1 43 ARG HE H 129.212 14.387 -7.331 1.00 . A A . 43 ARG HE 1 1
21 52881 1 1 43 ARG HG2 H 132.102 13.222 -5.488 1.00 . A A . 43 ARG HG2 1 1
21 52882 1 1 43 ARG HG3 H 131.192 12.796 -6.938 1.00 . A A . 43 ARG HG3 1 1
21 52883 1 1 43 ARG HH11 H 130.989 17.299 -6.560 1.00 . A A . 43 ARG HH11 1 1
21 52884 1 1 43 ARG HH12 H 129.760 18.336 -7.195 1.00 . A A . 43 ARG HH12 1 1
21 52885 1 1 43 ARG HH21 H 127.649 15.766 -8.140 1.00 . A A . 43 ARG HH21 1 1
21 52886 1 1 43 ARG HH22 H 127.889 17.481 -8.081 1.00 . A A . 43 ARG HH22 1 1
21 52887 1 1 43 ARG N N 130.040 10.576 -4.849 1.00 . A A . 43 ARG N 1 1
21 52888 1 1 43 ARG NE N 129.783 15.142 -7.077 1.00 . A A . 43 ARG NE 1 1
21 52889 1 1 43 ARG NH1 N 130.099 17.416 -6.999 1.00 . A A . 43 ARG NH1 1 1
21 52890 1 1 43 ARG NH2 N 128.213 16.554 -7.892 1.00 . A A . 43 ARG NH2 1 1
21 52891 1 1 43 ARG O O 130.093 12.642 -1.967 1.00 . A A . 43 ARG O 1 1
21 52892 1 1 44 ARG C C 128.214 10.704 -0.514 1.00 . A A . 44 ARG C 1 1
21 52893 1 1 44 ARG CA C 127.613 11.608 -1.592 1.00 . A A . 44 ARG CA 1 1
21 52894 1 1 44 ARG CB C 126.173 11.177 -1.878 1.00 . A A . 44 ARG CB 1 1
21 52895 1 1 44 ARG CD C 124.948 13.173 -1.009 1.00 . A A . 44 ARG CD 1 1
21 52896 1 1 44 ARG CG C 125.341 12.400 -2.269 1.00 . A A . 44 ARG CG 1 1
21 52897 1 1 44 ARG CZ C 124.083 15.420 -0.526 1.00 . A A . 44 ARG CZ 1 1
21 52898 1 1 44 ARG H H 128.058 11.022 -3.617 1.00 . A A . 44 ARG H 1 1
21 52899 1 1 44 ARG HA H 127.619 12.633 -1.248 1.00 . A A . 44 ARG HA 1 1
21 52900 1 1 44 ARG HB2 H 126.166 10.462 -2.688 1.00 . A A . 44 ARG HB2 1 1
21 52901 1 1 44 ARG HB3 H 125.751 10.724 -0.994 1.00 . A A . 44 ARG HB3 1 1
21 52902 1 1 44 ARG HD2 H 124.051 12.744 -0.587 1.00 . A A . 44 ARG HD2 1 1
21 52903 1 1 44 ARG HD3 H 125.749 13.115 -0.286 1.00 . A A . 44 ARG HD3 1 1
21 52904 1 1 44 ARG HE H 124.998 14.945 -2.229 1.00 . A A . 44 ARG HE 1 1
21 52905 1 1 44 ARG HG2 H 125.923 13.038 -2.918 1.00 . A A . 44 ARG HG2 1 1
21 52906 1 1 44 ARG HG3 H 124.448 12.078 -2.783 1.00 . A A . 44 ARG HG3 1 1
21 52907 1 1 44 ARG HH11 H 123.801 14.067 0.939 1.00 . A A . 44 ARG HH11 1 1
21 52908 1 1 44 ARG HH12 H 123.199 15.655 1.261 1.00 . A A . 44 ARG HH12 1 1
21 52909 1 1 44 ARG HH21 H 124.203 16.986 -1.768 1.00 . A A . 44 ARG HH21 1 1
21 52910 1 1 44 ARG HH22 H 123.422 17.291 -0.253 1.00 . A A . 44 ARG HH22 1 1
21 52911 1 1 44 ARG N N 128.420 11.500 -2.842 1.00 . A A . 44 ARG N 1 1
21 52912 1 1 44 ARG NE N 124.697 14.606 -1.360 1.00 . A A . 44 ARG NE 1 1
21 52913 1 1 44 ARG NH1 N 123.662 15.013 0.650 1.00 . A A . 44 ARG NH1 1 1
21 52914 1 1 44 ARG NH2 N 123.887 16.663 -0.877 1.00 . A A . 44 ARG NH2 1 1
21 52915 1 1 44 ARG O O 128.110 10.981 0.666 1.00 . A A . 44 ARG O 1 1
21 52916 1 1 45 THR C C 130.903 9.104 0.342 1.00 . A A . 45 THR C 1 1
21 52917 1 1 45 THR CA C 129.450 8.696 0.084 1.00 . A A . 45 THR CA 1 1
21 52918 1 1 45 THR CB C 129.409 7.267 -0.462 1.00 . A A . 45 THR CB 1 1
21 52919 1 1 45 THR CG2 C 129.886 6.293 0.618 1.00 . A A . 45 THR CG2 1 1
21 52920 1 1 45 THR H H 128.907 9.425 -1.869 1.00 . A A . 45 THR H 1 1
21 52921 1 1 45 THR HA H 128.893 8.745 1.008 1.00 . A A . 45 THR HA 1 1
21 52922 1 1 45 THR HB H 130.057 7.190 -1.320 1.00 . A A . 45 THR HB 1 1
21 52923 1 1 45 THR HG1 H 127.507 7.117 -0.088 1.00 . A A . 45 THR HG1 1 1
21 52924 1 1 45 THR HG21 H 129.467 6.579 1.572 1.00 . A A . 45 THR HG21 1 1
21 52925 1 1 45 THR HG22 H 129.563 5.293 0.368 1.00 . A A . 45 THR HG22 1 1
21 52926 1 1 45 THR HG23 H 130.964 6.320 0.675 1.00 . A A . 45 THR HG23 1 1
21 52927 1 1 45 THR N N 128.840 9.625 -0.912 1.00 . A A . 45 THR N 1 1
21 52928 1 1 45 THR O O 131.417 8.936 1.431 1.00 . A A . 45 THR O 1 1
21 52929 1 1 45 THR OG1 O 128.079 6.944 -0.840 1.00 . A A . 45 THR OG1 1 1
21 52930 1 1 46 TYR C C 133.055 11.207 0.535 1.00 . A A . 46 TYR C 1 1
21 52931 1 1 46 TYR CA C 132.985 10.060 -0.475 1.00 . A A . 46 TYR CA 1 1
21 52932 1 1 46 TYR CB C 133.549 10.532 -1.818 1.00 . A A . 46 TYR CB 1 1
21 52933 1 1 46 TYR CD1 C 135.881 9.696 -1.348 1.00 . A A . 46 TYR CD1 1 1
21 52934 1 1 46 TYR CD2 C 135.571 12.034 -1.913 1.00 . A A . 46 TYR CD2 1 1
21 52935 1 1 46 TYR CE1 C 137.260 9.908 -1.230 1.00 . A A . 46 TYR CE1 1 1
21 52936 1 1 46 TYR CE2 C 136.950 12.245 -1.794 1.00 . A A . 46 TYR CE2 1 1
21 52937 1 1 46 TYR CG C 135.037 10.760 -1.689 1.00 . A A . 46 TYR CG 1 1
21 52938 1 1 46 TYR CZ C 137.795 11.182 -1.453 1.00 . A A . 46 TYR CZ 1 1
21 52939 1 1 46 TYR H H 131.123 9.763 -1.520 1.00 . A A . 46 TYR H 1 1
21 52940 1 1 46 TYR HA H 133.566 9.226 -0.113 1.00 . A A . 46 TYR HA 1 1
21 52941 1 1 46 TYR HB2 H 133.364 9.778 -2.570 1.00 . A A . 46 TYR HB2 1 1
21 52942 1 1 46 TYR HB3 H 133.068 11.454 -2.107 1.00 . A A . 46 TYR HB3 1 1
21 52943 1 1 46 TYR HD1 H 135.468 8.713 -1.176 1.00 . A A . 46 TYR HD1 1 1
21 52944 1 1 46 TYR HD2 H 134.920 12.854 -2.176 1.00 . A A . 46 TYR HD2 1 1
21 52945 1 1 46 TYR HE1 H 137.911 9.088 -0.966 1.00 . A A . 46 TYR HE1 1 1
21 52946 1 1 46 TYR HE2 H 137.363 13.229 -1.967 1.00 . A A . 46 TYR HE2 1 1
21 52947 1 1 46 TYR HH H 139.380 11.367 -0.405 1.00 . A A . 46 TYR HH 1 1
21 52948 1 1 46 TYR N N 131.564 9.639 -0.653 1.00 . A A . 46 TYR N 1 1
21 52949 1 1 46 TYR O O 133.965 11.281 1.339 1.00 . A A . 46 TYR O 1 1
21 52950 1 1 46 TYR OH O 139.154 11.390 -1.337 1.00 . A A . 46 TYR OH 1 1
21 52951 1 1 47 GLU C C 131.625 12.773 2.835 1.00 . A A . 47 GLU C 1 1
21 52952 1 1 47 GLU CA C 132.097 13.246 1.455 1.00 . A A . 47 GLU CA 1 1
21 52953 1 1 47 GLU CB C 131.155 14.336 0.942 1.00 . A A . 47 GLU CB 1 1
21 52954 1 1 47 GLU CD C 132.685 16.108 0.065 1.00 . A A . 47 GLU CD 1 1
21 52955 1 1 47 GLU CG C 131.744 14.967 -0.323 1.00 . A A . 47 GLU CG 1 1
21 52956 1 1 47 GLU H H 131.376 12.013 -0.159 1.00 . A A . 47 GLU H 1 1
21 52957 1 1 47 GLU HA H 133.097 13.644 1.537 1.00 . A A . 47 GLU HA 1 1
21 52958 1 1 47 GLU HB2 H 130.192 13.903 0.714 1.00 . A A . 47 GLU HB2 1 1
21 52959 1 1 47 GLU HB3 H 131.038 15.097 1.699 1.00 . A A . 47 GLU HB3 1 1
21 52960 1 1 47 GLU HG2 H 132.293 14.217 -0.875 1.00 . A A . 47 GLU HG2 1 1
21 52961 1 1 47 GLU HG3 H 130.945 15.354 -0.938 1.00 . A A . 47 GLU HG3 1 1
21 52962 1 1 47 GLU N N 132.097 12.098 0.500 1.00 . A A . 47 GLU N 1 1
21 52963 1 1 47 GLU O O 131.948 13.371 3.844 1.00 . A A . 47 GLU O 1 1
21 52964 1 1 47 GLU OE1 O 132.302 16.906 0.904 1.00 . A A . 47 GLU OE1 1 1
21 52965 1 1 47 GLU OE2 O 133.773 16.164 -0.484 1.00 . A A . 47 GLU OE2 1 1
21 52966 1 1 48 SER C C 131.552 10.771 5.065 1.00 . A A . 48 SER C 1 1
21 52967 1 1 48 SER CA C 130.365 11.199 4.198 1.00 . A A . 48 SER CA 1 1
21 52968 1 1 48 SER CB C 129.448 9.998 3.965 1.00 . A A . 48 SER CB 1 1
21 52969 1 1 48 SER H H 130.611 11.245 2.059 1.00 . A A . 48 SER H 1 1
21 52970 1 1 48 SER HA H 129.814 11.979 4.702 1.00 . A A . 48 SER HA 1 1
21 52971 1 1 48 SER HB2 H 129.993 9.218 3.461 1.00 . A A . 48 SER HB2 1 1
21 52972 1 1 48 SER HB3 H 129.092 9.628 4.918 1.00 . A A . 48 SER HB3 1 1
21 52973 1 1 48 SER HG H 127.637 9.768 3.293 1.00 . A A . 48 SER HG 1 1
21 52974 1 1 48 SER N N 130.861 11.708 2.886 1.00 . A A . 48 SER N 1 1
21 52975 1 1 48 SER O O 131.492 10.825 6.280 1.00 . A A . 48 SER O 1 1
21 52976 1 1 48 SER OG O 128.348 10.397 3.156 1.00 . A A . 48 SER OG 1 1
21 52977 1 1 49 PHE C C 134.369 11.102 6.039 1.00 . A A . 49 PHE C 1 1
21 52978 1 1 49 PHE CA C 133.820 9.911 5.237 1.00 . A A . 49 PHE CA 1 1
21 52979 1 1 49 PHE CB C 134.902 9.403 4.281 1.00 . A A . 49 PHE CB 1 1
21 52980 1 1 49 PHE CD1 C 134.004 7.048 4.256 1.00 . A A . 49 PHE CD1 1 1
21 52981 1 1 49 PHE CD2 C 134.312 8.201 2.145 1.00 . A A . 49 PHE CD2 1 1
21 52982 1 1 49 PHE CE1 C 133.532 5.921 3.572 1.00 . A A . 49 PHE CE1 1 1
21 52983 1 1 49 PHE CE2 C 133.840 7.074 1.461 1.00 . A A . 49 PHE CE2 1 1
21 52984 1 1 49 PHE CG C 134.393 8.187 3.544 1.00 . A A . 49 PHE CG 1 1
21 52985 1 1 49 PHE CZ C 133.450 5.934 2.174 1.00 . A A . 49 PHE CZ 1 1
21 52986 1 1 49 PHE H H 132.649 10.311 3.473 1.00 . A A . 49 PHE H 1 1
21 52987 1 1 49 PHE HA H 133.536 9.120 5.912 1.00 . A A . 49 PHE HA 1 1
21 52988 1 1 49 PHE HB2 H 135.149 10.178 3.570 1.00 . A A . 49 PHE HB2 1 1
21 52989 1 1 49 PHE HB3 H 135.785 9.137 4.845 1.00 . A A . 49 PHE HB3 1 1
21 52990 1 1 49 PHE HD1 H 134.066 7.037 5.334 1.00 . A A . 49 PHE HD1 1 1
21 52991 1 1 49 PHE HD2 H 134.613 9.080 1.595 1.00 . A A . 49 PHE HD2 1 1
21 52992 1 1 49 PHE HE1 H 133.231 5.042 4.122 1.00 . A A . 49 PHE HE1 1 1
21 52993 1 1 49 PHE HE2 H 133.778 7.084 0.383 1.00 . A A . 49 PHE HE2 1 1
21 52994 1 1 49 PHE HZ H 133.086 5.066 1.646 1.00 . A A . 49 PHE HZ 1 1
21 52995 1 1 49 PHE N N 132.627 10.346 4.452 1.00 . A A . 49 PHE N 1 1
21 52996 1 1 49 PHE O O 134.224 12.234 5.623 1.00 . A A . 49 PHE O 1 1
21 52997 1 1 50 PRO C C 136.949 12.293 7.537 1.00 . A A . 50 PRO C 1 1
21 52998 1 1 50 PRO CA C 135.597 11.835 8.092 1.00 . A A . 50 PRO CA 1 1
21 52999 1 1 50 PRO CB C 135.785 11.145 9.440 1.00 . A A . 50 PRO CB 1 1
21 53000 1 1 50 PRO CD C 135.215 9.450 7.759 1.00 . A A . 50 PRO CD 1 1
21 53001 1 1 50 PRO CG C 135.603 9.658 9.220 1.00 . A A . 50 PRO CG 1 1
21 53002 1 1 50 PRO HA H 134.936 12.680 8.202 1.00 . A A . 50 PRO HA 1 1
21 53003 1 1 50 PRO HB2 H 136.778 11.342 9.822 1.00 . A A . 50 PRO HB2 1 1
21 53004 1 1 50 PRO HB3 H 135.046 11.501 10.141 1.00 . A A . 50 PRO HB3 1 1
21 53005 1 1 50 PRO HD2 H 136.014 8.945 7.235 1.00 . A A . 50 PRO HD2 1 1
21 53006 1 1 50 PRO HD3 H 134.308 8.870 7.699 1.00 . A A . 50 PRO HD3 1 1
21 53007 1 1 50 PRO HG2 H 136.527 9.140 9.435 1.00 . A A . 50 PRO HG2 1 1
21 53008 1 1 50 PRO HG3 H 134.816 9.286 9.859 1.00 . A A . 50 PRO HG3 1 1
21 53009 1 1 50 PRO N N 134.988 10.819 7.168 1.00 . A A . 50 PRO N 1 1
21 53010 1 1 50 PRO O O 137.153 13.460 7.261 1.00 . A A . 50 PRO O 1 1
21 53011 1 1 51 LYS C C 139.348 11.203 5.407 1.00 . A A . 51 LYS C 1 1
21 53012 1 1 51 LYS CA C 139.211 11.744 6.831 1.00 . A A . 51 LYS CA 1 1
21 53013 1 1 51 LYS CB C 140.301 11.136 7.717 1.00 . A A . 51 LYS CB 1 1
21 53014 1 1 51 LYS CD C 142.400 12.068 8.720 1.00 . A A . 51 LYS CD 1 1
21 53015 1 1 51 LYS CE C 142.863 10.739 9.319 1.00 . A A . 51 LYS CE 1 1
21 53016 1 1 51 LYS CG C 141.647 11.805 7.413 1.00 . A A . 51 LYS CG 1 1
21 53017 1 1 51 LYS H H 137.676 10.445 7.599 1.00 . A A . 51 LYS H 1 1
21 53018 1 1 51 LYS HA H 139.313 12.820 6.818 1.00 . A A . 51 LYS HA 1 1
21 53019 1 1 51 LYS HB2 H 140.045 11.290 8.756 1.00 . A A . 51 LYS HB2 1 1
21 53020 1 1 51 LYS HB3 H 140.375 10.078 7.518 1.00 . A A . 51 LYS HB3 1 1
21 53021 1 1 51 LYS HD2 H 143.258 12.693 8.521 1.00 . A A . 51 LYS HD2 1 1
21 53022 1 1 51 LYS HD3 H 141.745 12.566 9.419 1.00 . A A . 51 LYS HD3 1 1
21 53023 1 1 51 LYS HE2 H 142.063 10.017 9.258 1.00 . A A . 51 LYS HE2 1 1
21 53024 1 1 51 LYS HE3 H 143.719 10.376 8.770 1.00 . A A . 51 LYS HE3 1 1
21 53025 1 1 51 LYS HG2 H 142.237 11.155 6.784 1.00 . A A . 51 LYS HG2 1 1
21 53026 1 1 51 LYS HG3 H 141.479 12.744 6.904 1.00 . A A . 51 LYS HG3 1 1
21 53027 1 1 51 LYS HZ1 H 143.730 11.854 10.849 1.00 . A A . 51 LYS HZ1 1 1
21 53028 1 1 51 LYS HZ2 H 142.381 10.942 11.335 1.00 . A A . 51 LYS HZ2 1 1
21 53029 1 1 51 LYS HZ3 H 143.866 10.173 11.054 1.00 . A A . 51 LYS HZ3 1 1
21 53030 1 1 51 LYS N N 137.869 11.378 7.370 1.00 . A A . 51 LYS N 1 1
21 53031 1 1 51 LYS NZ N 143.239 10.943 10.747 1.00 . A A . 51 LYS NZ 1 1
21 53032 1 1 51 LYS O O 139.634 10.037 5.204 1.00 . A A . 51 LYS O 1 1
21 53033 1 1 52 ARG C C 140.666 11.892 2.478 1.00 . A A . 52 ARG C 1 1
21 53034 1 1 52 ARG CA C 139.257 11.579 3.007 1.00 . A A . 52 ARG CA 1 1
21 53035 1 1 52 ARG CB C 138.220 12.307 2.147 1.00 . A A . 52 ARG CB 1 1
21 53036 1 1 52 ARG CD C 135.950 13.331 2.430 1.00 . A A . 52 ARG CD 1 1
21 53037 1 1 52 ARG CG C 136.821 12.108 2.740 1.00 . A A . 52 ARG CG 1 1
21 53038 1 1 52 ARG CZ C 134.453 14.816 3.690 1.00 . A A . 52 ARG CZ 1 1
21 53039 1 1 52 ARG H H 138.913 12.972 4.614 1.00 . A A . 52 ARG H 1 1
21 53040 1 1 52 ARG HA H 139.077 10.516 2.965 1.00 . A A . 52 ARG HA 1 1
21 53041 1 1 52 ARG HB2 H 138.453 13.362 2.121 1.00 . A A . 52 ARG HB2 1 1
21 53042 1 1 52 ARG HB3 H 138.243 11.911 1.143 1.00 . A A . 52 ARG HB3 1 1
21 53043 1 1 52 ARG HD2 H 136.576 14.158 2.128 1.00 . A A . 52 ARG HD2 1 1
21 53044 1 1 52 ARG HD3 H 135.264 13.090 1.631 1.00 . A A . 52 ARG HD3 1 1
21 53045 1 1 52 ARG HE H 135.207 13.133 4.440 1.00 . A A . 52 ARG HE 1 1
21 53046 1 1 52 ARG HG2 H 136.370 11.227 2.306 1.00 . A A . 52 ARG HG2 1 1
21 53047 1 1 52 ARG HG3 H 136.895 11.985 3.809 1.00 . A A . 52 ARG HG3 1 1
21 53048 1 1 52 ARG HH11 H 134.872 15.420 1.815 1.00 . A A . 52 ARG HH11 1 1
21 53049 1 1 52 ARG HH12 H 133.822 16.456 2.717 1.00 . A A . 52 ARG HH12 1 1
21 53050 1 1 52 ARG HH21 H 133.847 14.503 5.572 1.00 . A A . 52 ARG HH21 1 1
21 53051 1 1 52 ARG HH22 H 133.247 15.944 4.821 1.00 . A A . 52 ARG HH22 1 1
21 53052 1 1 52 ARG N N 139.144 12.039 4.422 1.00 . A A . 52 ARG N 1 1
21 53053 1 1 52 ARG NE N 135.175 13.714 3.651 1.00 . A A . 52 ARG NE 1 1
21 53054 1 1 52 ARG NH1 N 134.378 15.627 2.658 1.00 . A A . 52 ARG NH1 1 1
21 53055 1 1 52 ARG NH2 N 133.798 15.111 4.779 1.00 . A A . 52 ARG NH2 1 1
21 53056 1 1 52 ARG O O 141.205 12.941 2.772 1.00 . A A . 52 ARG O 1 1
21 53057 1 1 53 PRO C C 140.873 8.619 2.389 1.00 . A A . 53 PRO C 1 1
21 53058 1 1 53 PRO CA C 140.647 9.657 1.286 1.00 . A A . 53 PRO CA 1 1
21 53059 1 1 53 PRO CB C 141.387 9.250 0.014 1.00 . A A . 53 PRO CB 1 1
21 53060 1 1 53 PRO CD C 142.591 11.100 1.085 1.00 . A A . 53 PRO CD 1 1
21 53061 1 1 53 PRO CG C 142.612 10.136 -0.099 1.00 . A A . 53 PRO CG 1 1
21 53062 1 1 53 PRO HA H 139.592 9.762 1.082 1.00 . A A . 53 PRO HA 1 1
21 53063 1 1 53 PRO HB2 H 141.684 8.212 0.076 1.00 . A A . 53 PRO HB2 1 1
21 53064 1 1 53 PRO HB3 H 140.751 9.400 -0.845 1.00 . A A . 53 PRO HB3 1 1
21 53065 1 1 53 PRO HD2 H 143.353 10.822 1.801 1.00 . A A . 53 PRO HD2 1 1
21 53066 1 1 53 PRO HD3 H 142.751 12.111 0.745 1.00 . A A . 53 PRO HD3 1 1
21 53067 1 1 53 PRO HG2 H 143.506 9.530 -0.068 1.00 . A A . 53 PRO HG2 1 1
21 53068 1 1 53 PRO HG3 H 142.577 10.695 -1.021 1.00 . A A . 53 PRO HG3 1 1
21 53069 1 1 53 PRO N N 141.229 10.982 1.706 1.00 . A A . 53 PRO N 1 1
21 53070 1 1 53 PRO O O 141.459 8.912 3.413 1.00 . A A . 53 PRO O 1 1
21 53071 1 1 54 LEU C C 141.890 5.564 2.907 1.00 . A A . 54 LEU C 1 1
21 53072 1 1 54 LEU CA C 140.601 6.349 3.214 1.00 . A A . 54 LEU CA 1 1
21 53073 1 1 54 LEU CB C 139.405 5.393 3.184 1.00 . A A . 54 LEU CB 1 1
21 53074 1 1 54 LEU CD1 C 136.942 5.195 3.551 1.00 . A A . 54 LEU CD1 1 1
21 53075 1 1 54 LEU CD2 C 138.339 6.497 5.160 1.00 . A A . 54 LEU CD2 1 1
21 53076 1 1 54 LEU CG C 138.155 6.118 3.688 1.00 . A A . 54 LEU CG 1 1
21 53077 1 1 54 LEU H H 139.947 7.201 1.346 1.00 . A A . 54 LEU H 1 1
21 53078 1 1 54 LEU HA H 140.667 6.807 4.187 1.00 . A A . 54 LEU HA 1 1
21 53079 1 1 54 LEU HB2 H 139.243 5.054 2.171 1.00 . A A . 54 LEU HB2 1 1
21 53080 1 1 54 LEU HB3 H 139.607 4.543 3.819 1.00 . A A . 54 LEU HB3 1 1
21 53081 1 1 54 LEU HD11 H 137.233 4.181 3.785 1.00 . A A . 54 LEU HD11 1 1
21 53082 1 1 54 LEU HD12 H 136.168 5.514 4.233 1.00 . A A . 54 LEU HD12 1 1
21 53083 1 1 54 LEU HD13 H 136.570 5.237 2.537 1.00 . A A . 54 LEU HD13 1 1
21 53084 1 1 54 LEU HD21 H 138.885 5.715 5.668 1.00 . A A . 54 LEU HD21 1 1
21 53085 1 1 54 LEU HD22 H 138.893 7.422 5.226 1.00 . A A . 54 LEU HD22 1 1
21 53086 1 1 54 LEU HD23 H 137.373 6.622 5.624 1.00 . A A . 54 LEU HD23 1 1
21 53087 1 1 54 LEU HG H 137.995 7.011 3.100 1.00 . A A . 54 LEU HG 1 1
21 53088 1 1 54 LEU N N 140.414 7.410 2.183 1.00 . A A . 54 LEU N 1 1
21 53089 1 1 54 LEU O O 141.995 4.966 1.855 1.00 . A A . 54 LEU O 1 1
21 53090 1 1 55 PRO C C 143.997 3.386 4.004 1.00 . A A . 55 PRO C 1 1
21 53091 1 1 55 PRO CA C 144.164 4.876 3.696 1.00 . A A . 55 PRO CA 1 1
21 53092 1 1 55 PRO CB C 145.105 5.525 4.709 1.00 . A A . 55 PRO CB 1 1
21 53093 1 1 55 PRO CD C 142.816 6.284 5.157 1.00 . A A . 55 PRO CD 1 1
21 53094 1 1 55 PRO CG C 144.263 6.381 5.631 1.00 . A A . 55 PRO CG 1 1
21 53095 1 1 55 PRO HA H 144.556 5.005 2.699 1.00 . A A . 55 PRO HA 1 1
21 53096 1 1 55 PRO HB2 H 145.617 4.761 5.280 1.00 . A A . 55 PRO HB2 1 1
21 53097 1 1 55 PRO HB3 H 145.824 6.144 4.197 1.00 . A A . 55 PRO HB3 1 1
21 53098 1 1 55 PRO HD2 H 142.233 5.715 5.867 1.00 . A A . 55 PRO HD2 1 1
21 53099 1 1 55 PRO HD3 H 142.399 7.271 5.040 1.00 . A A . 55 PRO HD3 1 1
21 53100 1 1 55 PRO HG2 H 144.344 6.014 6.645 1.00 . A A . 55 PRO HG2 1 1
21 53101 1 1 55 PRO HG3 H 144.591 7.406 5.583 1.00 . A A . 55 PRO HG3 1 1
21 53102 1 1 55 PRO N N 142.842 5.579 3.823 1.00 . A A . 55 PRO N 1 1
21 53103 1 1 55 PRO O O 142.929 2.936 4.372 1.00 . A A . 55 PRO O 1 1
21 53104 1 1 56 GLU C C 143.917 0.502 3.230 1.00 . A A . 56 GLU C 1 1
21 53105 1 1 56 GLU CA C 144.975 1.153 4.128 1.00 . A A . 56 GLU CA 1 1
21 53106 1 1 56 GLU CB C 144.613 0.921 5.598 1.00 . A A . 56 GLU CB 1 1
21 53107 1 1 56 GLU CD C 145.466 1.451 7.885 1.00 . A A . 56 GLU CD 1 1
21 53108 1 1 56 GLU CG C 145.869 1.065 6.461 1.00 . A A . 56 GLU CG 1 1
21 53109 1 1 56 GLU H H 145.894 3.014 3.551 1.00 . A A . 56 GLU H 1 1
21 53110 1 1 56 GLU HA H 145.937 0.706 3.924 1.00 . A A . 56 GLU HA 1 1
21 53111 1 1 56 GLU HB2 H 143.877 1.647 5.909 1.00 . A A . 56 GLU HB2 1 1
21 53112 1 1 56 GLU HB3 H 144.211 -0.073 5.716 1.00 . A A . 56 GLU HB3 1 1
21 53113 1 1 56 GLU HG2 H 146.402 0.126 6.478 1.00 . A A . 56 GLU HG2 1 1
21 53114 1 1 56 GLU HG3 H 146.504 1.833 6.047 1.00 . A A . 56 GLU HG3 1 1
21 53115 1 1 56 GLU N N 145.049 2.621 3.850 1.00 . A A . 56 GLU N 1 1
21 53116 1 1 56 GLU O O 143.329 -0.503 3.582 1.00 . A A . 56 GLU O 1 1
21 53117 1 1 56 GLU OE1 O 144.622 0.772 8.446 1.00 . A A . 56 GLU OE1 1 1
21 53118 1 1 56 GLU OE2 O 146.010 2.419 8.390 1.00 . A A . 56 GLU OE2 1 1
21 53119 1 1 57 ARG C C 142.635 1.289 -0.159 1.00 . A A . 57 ARG C 1 1
21 53120 1 1 57 ARG CA C 142.667 0.477 1.140 1.00 . A A . 57 ARG CA 1 1
21 53121 1 1 57 ARG CB C 141.283 0.500 1.800 1.00 . A A . 57 ARG CB 1 1
21 53122 1 1 57 ARG CD C 139.834 1.921 3.266 1.00 . A A . 57 ARG CD 1 1
21 53123 1 1 57 ARG CG C 140.901 1.937 2.170 1.00 . A A . 57 ARG CG 1 1
21 53124 1 1 57 ARG CZ C 139.815 1.929 5.722 1.00 . A A . 57 ARG CZ 1 1
21 53125 1 1 57 ARG H H 144.172 1.869 1.808 1.00 . A A . 57 ARG H 1 1
21 53126 1 1 57 ARG HA H 142.940 -0.543 0.915 1.00 . A A . 57 ARG HA 1 1
21 53127 1 1 57 ARG HB2 H 140.552 0.099 1.112 1.00 . A A . 57 ARG HB2 1 1
21 53128 1 1 57 ARG HB3 H 141.302 -0.105 2.694 1.00 . A A . 57 ARG HB3 1 1
21 53129 1 1 57 ARG HD2 H 139.129 2.720 3.093 1.00 . A A . 57 ARG HD2 1 1
21 53130 1 1 57 ARG HD3 H 139.314 0.974 3.251 1.00 . A A . 57 ARG HD3 1 1
21 53131 1 1 57 ARG HE H 141.425 2.379 4.641 1.00 . A A . 57 ARG HE 1 1
21 53132 1 1 57 ARG HG2 H 141.776 2.461 2.524 1.00 . A A . 57 ARG HG2 1 1
21 53133 1 1 57 ARG HG3 H 140.511 2.440 1.297 1.00 . A A . 57 ARG HG3 1 1
21 53134 1 1 57 ARG HH11 H 138.069 1.421 4.858 1.00 . A A . 57 ARG HH11 1 1
21 53135 1 1 57 ARG HH12 H 138.073 1.436 6.587 1.00 . A A . 57 ARG HH12 1 1
21 53136 1 1 57 ARG HH21 H 141.385 2.385 6.879 1.00 . A A . 57 ARG HH21 1 1
21 53137 1 1 57 ARG HH22 H 139.928 1.976 7.721 1.00 . A A . 57 ARG HH22 1 1
21 53138 1 1 57 ARG N N 143.679 1.063 2.070 1.00 . A A . 57 ARG N 1 1
21 53139 1 1 57 ARG NE N 140.484 2.110 4.600 1.00 . A A . 57 ARG NE 1 1
21 53140 1 1 57 ARG NH1 N 138.553 1.567 5.720 1.00 . A A . 57 ARG NH1 1 1
21 53141 1 1 57 ARG NH2 N 140.423 2.110 6.863 1.00 . A A . 57 ARG NH2 1 1
21 53142 1 1 57 ARG O O 143.093 2.415 -0.207 1.00 . A A . 57 ARG O 1 1
21 53143 1 1 58 THR C C 140.773 2.330 -2.534 1.00 . A A . 58 THR C 1 1
21 53144 1 1 58 THR CA C 142.026 1.453 -2.508 1.00 . A A . 58 THR CA 1 1
21 53145 1 1 58 THR CB C 141.966 0.444 -3.657 1.00 . A A . 58 THR CB 1 1
21 53146 1 1 58 THR CG2 C 142.468 1.101 -4.943 1.00 . A A . 58 THR CG2 1 1
21 53147 1 1 58 THR H H 141.733 -0.186 -1.140 1.00 . A A . 58 THR H 1 1
21 53148 1 1 58 THR HA H 142.902 2.073 -2.619 1.00 . A A . 58 THR HA 1 1
21 53149 1 1 58 THR HB H 140.947 0.118 -3.798 1.00 . A A . 58 THR HB 1 1
21 53150 1 1 58 THR HG1 H 142.244 -1.466 -3.417 1.00 . A A . 58 THR HG1 1 1
21 53151 1 1 58 THR HG21 H 143.445 1.528 -4.772 1.00 . A A . 58 THR HG21 1 1
21 53152 1 1 58 THR HG22 H 142.532 0.360 -5.726 1.00 . A A . 58 THR HG22 1 1
21 53153 1 1 58 THR HG23 H 141.782 1.881 -5.241 1.00 . A A . 58 THR HG23 1 1
21 53154 1 1 58 THR N N 142.094 0.723 -1.208 1.00 . A A . 58 THR N 1 1
21 53155 1 1 58 THR O O 139.748 1.978 -1.980 1.00 . A A . 58 THR O 1 1
21 53156 1 1 58 THR OG1 O 142.784 -0.675 -3.344 1.00 . A A . 58 THR OG1 1 1
21 53157 1 1 59 ASN C C 139.303 4.633 -4.705 1.00 . A A . 59 ASN C 1 1
21 53158 1 1 59 ASN CA C 139.668 4.378 -3.241 1.00 . A A . 59 ASN CA 1 1
21 53159 1 1 59 ASN CB C 140.008 5.707 -2.562 1.00 . A A . 59 ASN CB 1 1
21 53160 1 1 59 ASN CG C 139.975 5.529 -1.043 1.00 . A A . 59 ASN CG 1 1
21 53161 1 1 59 ASN H H 141.689 3.727 -3.610 1.00 . A A . 59 ASN H 1 1
21 53162 1 1 59 ASN HA H 138.832 3.919 -2.736 1.00 . A A . 59 ASN HA 1 1
21 53163 1 1 59 ASN HB2 H 140.994 6.025 -2.867 1.00 . A A . 59 ASN HB2 1 1
21 53164 1 1 59 ASN HB3 H 139.283 6.454 -2.851 1.00 . A A . 59 ASN HB3 1 1
21 53165 1 1 59 ASN HD21 H 141.525 4.288 -1.013 1.00 . A A . 59 ASN HD21 1 1
21 53166 1 1 59 ASN HD22 H 140.840 4.632 0.503 1.00 . A A . 59 ASN HD22 1 1
21 53167 1 1 59 ASN N N 140.850 3.469 -3.173 1.00 . A A . 59 ASN N 1 1
21 53168 1 1 59 ASN ND2 N 140.853 4.751 -0.470 1.00 . A A . 59 ASN ND2 1 1
21 53169 1 1 59 ASN O O 140.156 4.914 -5.526 1.00 . A A . 59 ASN O 1 1
21 53170 1 1 59 ASN OD1 O 139.143 6.103 -0.370 1.00 . A A . 59 ASN OD1 1 1
21 53171 1 1 60 VAL C C 136.343 5.639 -6.445 1.00 . A A . 60 VAL C 1 1
21 53172 1 1 60 VAL CA C 137.606 4.775 -6.442 1.00 . A A . 60 VAL CA 1 1
21 53173 1 1 60 VAL CB C 137.310 3.435 -7.117 1.00 . A A . 60 VAL CB 1 1
21 53174 1 1 60 VAL CG1 C 137.012 3.664 -8.600 1.00 . A A . 60 VAL CG1 1 1
21 53175 1 1 60 VAL CG2 C 138.528 2.517 -6.980 1.00 . A A . 60 VAL CG2 1 1
21 53176 1 1 60 VAL H H 137.374 4.312 -4.351 1.00 . A A . 60 VAL H 1 1
21 53177 1 1 60 VAL HA H 138.392 5.285 -6.980 1.00 . A A . 60 VAL HA 1 1
21 53178 1 1 60 VAL HB H 136.455 2.975 -6.645 1.00 . A A . 60 VAL HB 1 1
21 53179 1 1 60 VAL HG11 H 137.698 4.397 -8.997 1.00 . A A . 60 VAL HG11 1 1
21 53180 1 1 60 VAL HG12 H 137.128 2.734 -9.139 1.00 . A A . 60 VAL HG12 1 1
21 53181 1 1 60 VAL HG13 H 135.999 4.020 -8.713 1.00 . A A . 60 VAL HG13 1 1
21 53182 1 1 60 VAL HG21 H 138.803 2.436 -5.939 1.00 . A A . 60 VAL HG21 1 1
21 53183 1 1 60 VAL HG22 H 138.285 1.537 -7.366 1.00 . A A . 60 VAL HG22 1 1
21 53184 1 1 60 VAL HG23 H 139.355 2.929 -7.540 1.00 . A A . 60 VAL HG23 1 1
21 53185 1 1 60 VAL N N 138.039 4.539 -5.034 1.00 . A A . 60 VAL N 1 1
21 53186 1 1 60 VAL O O 135.252 5.158 -6.205 1.00 . A A . 60 VAL O 1 1
21 53187 1 1 61 VAL C C 134.662 7.795 -8.127 1.00 . A A . 61 VAL C 1 1
21 53188 1 1 61 VAL CA C 135.300 7.818 -6.736 1.00 . A A . 61 VAL CA 1 1
21 53189 1 1 61 VAL CB C 135.743 9.245 -6.402 1.00 . A A . 61 VAL CB 1 1
21 53190 1 1 61 VAL CG1 C 134.513 10.145 -6.271 1.00 . A A . 61 VAL CG1 1 1
21 53191 1 1 61 VAL CG2 C 136.514 9.242 -5.079 1.00 . A A . 61 VAL CG2 1 1
21 53192 1 1 61 VAL H H 137.378 7.273 -6.905 1.00 . A A . 61 VAL H 1 1
21 53193 1 1 61 VAL HA H 134.580 7.484 -6.003 1.00 . A A . 61 VAL HA 1 1
21 53194 1 1 61 VAL HB H 136.379 9.618 -7.191 1.00 . A A . 61 VAL HB 1 1
21 53195 1 1 61 VAL HG11 H 133.915 10.070 -7.167 1.00 . A A . 61 VAL HG11 1 1
21 53196 1 1 61 VAL HG12 H 133.927 9.832 -5.419 1.00 . A A . 61 VAL HG12 1 1
21 53197 1 1 61 VAL HG13 H 134.830 11.169 -6.134 1.00 . A A . 61 VAL HG13 1 1
21 53198 1 1 61 VAL HG21 H 135.877 8.865 -4.293 1.00 . A A . 61 VAL HG21 1 1
21 53199 1 1 61 VAL HG22 H 137.385 8.612 -5.172 1.00 . A A . 61 VAL HG22 1 1
21 53200 1 1 61 VAL HG23 H 136.822 10.249 -4.841 1.00 . A A . 61 VAL HG23 1 1
21 53201 1 1 61 VAL N N 136.487 6.912 -6.716 1.00 . A A . 61 VAL N 1 1
21 53202 1 1 61 VAL O O 135.342 7.890 -9.131 1.00 . A A . 61 VAL O 1 1
21 53203 1 1 62 LEU C C 131.646 8.775 -9.574 1.00 . A A . 62 LEU C 1 1
21 53204 1 1 62 LEU CA C 132.667 7.638 -9.510 1.00 . A A . 62 LEU CA 1 1
21 53205 1 1 62 LEU CB C 131.948 6.298 -9.678 1.00 . A A . 62 LEU CB 1 1
21 53206 1 1 62 LEU CD1 C 132.494 5.771 -12.059 1.00 . A A . 62 LEU CD1 1 1
21 53207 1 1 62 LEU CD2 C 130.263 5.154 -11.121 1.00 . A A . 62 LEU CD2 1 1
21 53208 1 1 62 LEU CG C 131.384 6.195 -11.096 1.00 . A A . 62 LEU CG 1 1
21 53209 1 1 62 LEU H H 132.839 7.594 -7.362 1.00 . A A . 62 LEU H 1 1
21 53210 1 1 62 LEU HA H 133.392 7.760 -10.300 1.00 . A A . 62 LEU HA 1 1
21 53211 1 1 62 LEU HB2 H 132.647 5.491 -9.508 1.00 . A A . 62 LEU HB2 1 1
21 53212 1 1 62 LEU HB3 H 131.140 6.231 -8.965 1.00 . A A . 62 LEU HB3 1 1
21 53213 1 1 62 LEU HD11 H 133.214 5.162 -11.533 1.00 . A A . 62 LEU HD11 1 1
21 53214 1 1 62 LEU HD12 H 132.067 5.203 -12.872 1.00 . A A . 62 LEU HD12 1 1
21 53215 1 1 62 LEU HD13 H 132.984 6.649 -12.451 1.00 . A A . 62 LEU HD13 1 1
21 53216 1 1 62 LEU HD21 H 130.614 4.235 -10.676 1.00 . A A . 62 LEU HD21 1 1
21 53217 1 1 62 LEU HD22 H 129.415 5.523 -10.563 1.00 . A A . 62 LEU HD22 1 1
21 53218 1 1 62 LEU HD23 H 129.967 4.968 -12.144 1.00 . A A . 62 LEU HD23 1 1
21 53219 1 1 62 LEU HG H 130.993 7.156 -11.398 1.00 . A A . 62 LEU HG 1 1
21 53220 1 1 62 LEU N N 133.361 7.669 -8.188 1.00 . A A . 62 LEU N 1 1
21 53221 1 1 62 LEU O O 130.574 8.691 -9.003 1.00 . A A . 62 LEU O 1 1
21 53222 1 1 63 THR C C 130.690 11.245 -11.843 1.00 . A A . 63 THR C 1 1
21 53223 1 1 63 THR CA C 131.024 10.988 -10.373 1.00 . A A . 63 THR CA 1 1
21 53224 1 1 63 THR CB C 131.671 12.240 -9.775 1.00 . A A . 63 THR CB 1 1
21 53225 1 1 63 THR CG2 C 133.033 12.476 -10.428 1.00 . A A . 63 THR CG2 1 1
21 53226 1 1 63 THR H H 132.840 9.880 -10.716 1.00 . A A . 63 THR H 1 1
21 53227 1 1 63 THR HA H 130.117 10.758 -9.833 1.00 . A A . 63 THR HA 1 1
21 53228 1 1 63 THR HB H 131.804 12.106 -8.713 1.00 . A A . 63 THR HB 1 1
21 53229 1 1 63 THR HG1 H 130.002 13.213 -9.549 1.00 . A A . 63 THR HG1 1 1
21 53230 1 1 63 THR HG21 H 132.925 12.460 -11.503 1.00 . A A . 63 THR HG21 1 1
21 53231 1 1 63 THR HG22 H 133.420 13.435 -10.119 1.00 . A A . 63 THR HG22 1 1
21 53232 1 1 63 THR HG23 H 133.718 11.697 -10.125 1.00 . A A . 63 THR HG23 1 1
21 53233 1 1 63 THR N N 131.970 9.839 -10.266 1.00 . A A . 63 THR N 1 1
21 53234 1 1 63 THR O O 131.246 10.627 -12.732 1.00 . A A . 63 THR O 1 1
21 53235 1 1 63 THR OG1 O 130.831 13.362 -10.009 1.00 . A A . 63 THR OG1 1 1
21 53236 1 1 64 HIS C C 129.999 13.821 -13.927 1.00 . A A . 64 HIS C 1 1
21 53237 1 1 64 HIS CA C 129.407 12.468 -13.511 1.00 . A A . 64 HIS CA 1 1
21 53238 1 1 64 HIS CB C 127.883 12.524 -13.626 1.00 . A A . 64 HIS CB 1 1
21 53239 1 1 64 HIS CD2 C 126.776 13.027 -15.957 1.00 . A A . 64 HIS CD2 1 1
21 53240 1 1 64 HIS CE1 C 127.311 11.184 -16.962 1.00 . A A . 64 HIS CE1 1 1
21 53241 1 1 64 HIS CG C 127.481 12.270 -15.053 1.00 . A A . 64 HIS CG 1 1
21 53242 1 1 64 HIS H H 129.358 12.637 -11.364 1.00 . A A . 64 HIS H 1 1
21 53243 1 1 64 HIS HA H 129.786 11.695 -14.163 1.00 . A A . 64 HIS HA 1 1
21 53244 1 1 64 HIS HB2 H 127.444 11.771 -12.989 1.00 . A A . 64 HIS HB2 1 1
21 53245 1 1 64 HIS HB3 H 127.534 13.501 -13.323 1.00 . A A . 64 HIS HB3 1 1
21 53246 1 1 64 HIS HD1 H 128.317 10.346 -15.345 1.00 . A A . 64 HIS HD1 1 1
21 53247 1 1 64 HIS HD2 H 126.367 14.007 -15.762 1.00 . A A . 64 HIS HD2 1 1
21 53248 1 1 64 HIS HE1 H 127.415 10.412 -17.711 1.00 . A A . 64 HIS HE1 1 1
21 53249 1 1 64 HIS N N 129.787 12.155 -12.101 1.00 . A A . 64 HIS N 1 1
21 53250 1 1 64 HIS ND1 N 127.811 11.099 -15.716 1.00 . A A . 64 HIS ND1 1 1
21 53251 1 1 64 HIS NE2 N 126.671 12.339 -17.162 1.00 . A A . 64 HIS NE2 1 1
21 53252 1 1 64 HIS O O 130.089 14.125 -15.101 1.00 . A A . 64 HIS O 1 1
21 53253 1 1 65 GLN C C 132.496 15.826 -13.508 1.00 . A A . 65 GLN C 1 1
21 53254 1 1 65 GLN CA C 130.984 15.965 -13.324 1.00 . A A . 65 GLN CA 1 1
21 53255 1 1 65 GLN CB C 130.697 16.954 -12.192 1.00 . A A . 65 GLN CB 1 1
21 53256 1 1 65 GLN CD C 129.785 19.062 -13.179 1.00 . A A . 65 GLN CD 1 1
21 53257 1 1 65 GLN CG C 131.045 18.372 -12.650 1.00 . A A . 65 GLN CG 1 1
21 53258 1 1 65 GLN H H 130.319 14.374 -12.039 1.00 . A A . 65 GLN H 1 1
21 53259 1 1 65 GLN HA H 130.540 16.326 -14.240 1.00 . A A . 65 GLN HA 1 1
21 53260 1 1 65 GLN HB2 H 129.650 16.905 -11.929 1.00 . A A . 65 GLN HB2 1 1
21 53261 1 1 65 GLN HB3 H 131.297 16.699 -11.332 1.00 . A A . 65 GLN HB3 1 1
21 53262 1 1 65 GLN HE21 H 129.395 19.979 -11.462 1.00 . A A . 65 GLN HE21 1 1
21 53263 1 1 65 GLN HE22 H 128.292 20.287 -12.716 1.00 . A A . 65 GLN HE22 1 1
21 53264 1 1 65 GLN HG2 H 131.439 18.933 -11.815 1.00 . A A . 65 GLN HG2 1 1
21 53265 1 1 65 GLN HG3 H 131.784 18.327 -13.436 1.00 . A A . 65 GLN HG3 1 1
21 53266 1 1 65 GLN N N 130.402 14.636 -12.979 1.00 . A A . 65 GLN N 1 1
21 53267 1 1 65 GLN NE2 N 129.100 19.840 -12.386 1.00 . A A . 65 GLN NE2 1 1
21 53268 1 1 65 GLN O O 133.141 15.041 -12.838 1.00 . A A . 65 GLN O 1 1
21 53269 1 1 65 GLN OE1 O 129.420 18.890 -14.325 1.00 . A A . 65 GLN OE1 1 1
21 53270 1 1 66 GLU C C 135.238 17.645 -13.924 1.00 . A A . 66 GLU C 1 1
21 53271 1 1 66 GLU CA C 134.535 16.497 -14.652 1.00 . A A . 66 GLU CA 1 1
21 53272 1 1 66 GLU CB C 134.815 16.600 -16.152 1.00 . A A . 66 GLU CB 1 1
21 53273 1 1 66 GLU CD C 133.885 15.850 -18.346 1.00 . A A . 66 GLU CD 1 1
21 53274 1 1 66 GLU CG C 134.100 15.461 -16.882 1.00 . A A . 66 GLU CG 1 1
21 53275 1 1 66 GLU H H 132.520 17.202 -14.942 1.00 . A A . 66 GLU H 1 1
21 53276 1 1 66 GLU HA H 134.907 15.554 -14.279 1.00 . A A . 66 GLU HA 1 1
21 53277 1 1 66 GLU HB2 H 134.455 17.548 -16.522 1.00 . A A . 66 GLU HB2 1 1
21 53278 1 1 66 GLU HB3 H 135.878 16.525 -16.326 1.00 . A A . 66 GLU HB3 1 1
21 53279 1 1 66 GLU HG2 H 134.704 14.566 -16.832 1.00 . A A . 66 GLU HG2 1 1
21 53280 1 1 66 GLU HG3 H 133.144 15.279 -16.417 1.00 . A A . 66 GLU HG3 1 1
21 53281 1 1 66 GLU N N 133.064 16.580 -14.415 1.00 . A A . 66 GLU N 1 1
21 53282 1 1 66 GLU O O 136.260 18.136 -14.366 1.00 . A A . 66 GLU O 1 1
21 53283 1 1 66 GLU OE1 O 132.941 16.574 -18.613 1.00 . A A . 66 GLU OE1 1 1
21 53284 1 1 66 GLU OE2 O 134.669 15.417 -19.175 1.00 . A A . 66 GLU OE2 1 1
21 53285 1 1 67 ASP C C 135.559 18.770 -10.585 1.00 . A A . 67 ASP C 1 1
21 53286 1 1 67 ASP CA C 135.334 19.188 -12.046 1.00 . A A . 67 ASP CA 1 1
21 53287 1 1 67 ASP CB C 134.421 20.414 -12.088 1.00 . A A . 67 ASP CB 1 1
21 53288 1 1 67 ASP CG C 134.485 21.051 -13.478 1.00 . A A . 67 ASP CG 1 1
21 53289 1 1 67 ASP H H 133.877 17.657 -12.475 1.00 . A A . 67 ASP H 1 1
21 53290 1 1 67 ASP HA H 136.284 19.434 -12.497 1.00 . A A . 67 ASP HA 1 1
21 53291 1 1 67 ASP HB2 H 133.405 20.115 -11.875 1.00 . A A . 67 ASP HB2 1 1
21 53292 1 1 67 ASP HB3 H 134.748 21.132 -11.351 1.00 . A A . 67 ASP HB3 1 1
21 53293 1 1 67 ASP N N 134.699 18.073 -12.809 1.00 . A A . 67 ASP N 1 1
21 53294 1 1 67 ASP O O 135.815 19.603 -9.735 1.00 . A A . 67 ASP O 1 1
21 53295 1 1 67 ASP OD1 O 135.479 21.698 -13.767 1.00 . A A . 67 ASP OD1 1 1
21 53296 1 1 67 ASP OD2 O 133.540 20.881 -14.230 1.00 . A A . 67 ASP OD2 1 1
21 53297 1 1 68 TYR C C 137.147 16.637 -8.694 1.00 . A A . 68 TYR C 1 1
21 53298 1 1 68 TYR CA C 135.683 17.038 -8.879 1.00 . A A . 68 TYR CA 1 1
21 53299 1 1 68 TYR CB C 134.782 15.836 -8.589 1.00 . A A . 68 TYR CB 1 1
21 53300 1 1 68 TYR CD1 C 134.106 16.608 -6.287 1.00 . A A . 68 TYR CD1 1 1
21 53301 1 1 68 TYR CD2 C 135.186 14.450 -6.522 1.00 . A A . 68 TYR CD2 1 1
21 53302 1 1 68 TYR CE1 C 134.019 16.415 -4.902 1.00 . A A . 68 TYR CE1 1 1
21 53303 1 1 68 TYR CE2 C 135.100 14.257 -5.138 1.00 . A A . 68 TYR CE2 1 1
21 53304 1 1 68 TYR CG C 134.689 15.626 -7.097 1.00 . A A . 68 TYR CG 1 1
21 53305 1 1 68 TYR CZ C 134.517 15.238 -4.328 1.00 . A A . 68 TYR CZ 1 1
21 53306 1 1 68 TYR H H 135.266 16.837 -10.979 1.00 . A A . 68 TYR H 1 1
21 53307 1 1 68 TYR HA H 135.442 17.842 -8.198 1.00 . A A . 68 TYR HA 1 1
21 53308 1 1 68 TYR HB2 H 133.796 16.021 -8.989 1.00 . A A . 68 TYR HB2 1 1
21 53309 1 1 68 TYR HB3 H 135.200 14.953 -9.050 1.00 . A A . 68 TYR HB3 1 1
21 53310 1 1 68 TYR HD1 H 133.723 17.516 -6.730 1.00 . A A . 68 TYR HD1 1 1
21 53311 1 1 68 TYR HD2 H 135.637 13.693 -7.147 1.00 . A A . 68 TYR HD2 1 1
21 53312 1 1 68 TYR HE1 H 133.569 17.171 -4.278 1.00 . A A . 68 TYR HE1 1 1
21 53313 1 1 68 TYR HE2 H 135.483 13.349 -4.695 1.00 . A A . 68 TYR HE2 1 1
21 53314 1 1 68 TYR HH H 133.566 14.677 -2.770 1.00 . A A . 68 TYR HH 1 1
21 53315 1 1 68 TYR N N 135.469 17.495 -10.283 1.00 . A A . 68 TYR N 1 1
21 53316 1 1 68 TYR O O 137.633 15.722 -9.332 1.00 . A A . 68 TYR O 1 1
21 53317 1 1 68 TYR OH O 134.431 15.047 -2.964 1.00 . A A . 68 TYR OH 1 1
21 53318 1 1 69 GLN C C 139.412 16.103 -6.346 1.00 . A A . 69 GLN C 1 1
21 53319 1 1 69 GLN CA C 139.289 16.980 -7.593 1.00 . A A . 69 GLN CA 1 1
21 53320 1 1 69 GLN CB C 140.088 18.268 -7.392 1.00 . A A . 69 GLN CB 1 1
21 53321 1 1 69 GLN CD C 141.057 20.258 -8.552 1.00 . A A . 69 GLN CD 1 1
21 53322 1 1 69 GLN CG C 140.111 19.064 -8.697 1.00 . A A . 69 GLN CG 1 1
21 53323 1 1 69 GLN H H 137.437 18.048 -7.324 1.00 . A A . 69 GLN H 1 1
21 53324 1 1 69 GLN HA H 139.676 16.446 -8.448 1.00 . A A . 69 GLN HA 1 1
21 53325 1 1 69 GLN HB2 H 139.626 18.860 -6.615 1.00 . A A . 69 GLN HB2 1 1
21 53326 1 1 69 GLN HB3 H 141.101 18.023 -7.104 1.00 . A A . 69 GLN HB3 1 1
21 53327 1 1 69 GLN HE21 H 142.479 19.449 -9.677 1.00 . A A . 69 GLN HE21 1 1
21 53328 1 1 69 GLN HE22 H 142.832 20.989 -9.058 1.00 . A A . 69 GLN HE22 1 1
21 53329 1 1 69 GLN HG2 H 140.454 18.428 -9.500 1.00 . A A . 69 GLN HG2 1 1
21 53330 1 1 69 GLN HG3 H 139.117 19.421 -8.918 1.00 . A A . 69 GLN HG3 1 1
21 53331 1 1 69 GLN N N 137.854 17.315 -7.825 1.00 . A A . 69 GLN N 1 1
21 53332 1 1 69 GLN NE2 N 142.219 20.229 -9.144 1.00 . A A . 69 GLN NE2 1 1
21 53333 1 1 69 GLN O O 138.817 16.380 -5.321 1.00 . A A . 69 GLN O 1 1
21 53334 1 1 69 GLN OE1 O 140.736 21.226 -7.892 1.00 . A A . 69 GLN OE1 1 1
21 53335 1 1 70 ALA C C 141.787 13.622 -5.215 1.00 . A A . 70 ALA C 1 1
21 53336 1 1 70 ALA CA C 140.350 14.143 -5.254 1.00 . A A . 70 ALA CA 1 1
21 53337 1 1 70 ALA CB C 139.382 12.964 -5.373 1.00 . A A . 70 ALA CB 1 1
21 53338 1 1 70 ALA H H 140.647 14.849 -7.267 1.00 . A A . 70 ALA H 1 1
21 53339 1 1 70 ALA HA H 140.142 14.689 -4.346 1.00 . A A . 70 ALA HA 1 1
21 53340 1 1 70 ALA HB1 H 138.372 13.335 -5.458 1.00 . A A . 70 ALA HB1 1 1
21 53341 1 1 70 ALA HB2 H 139.628 12.384 -6.250 1.00 . A A . 70 ALA HB2 1 1
21 53342 1 1 70 ALA HB3 H 139.464 12.341 -4.495 1.00 . A A . 70 ALA HB3 1 1
21 53343 1 1 70 ALA N N 140.180 15.047 -6.428 1.00 . A A . 70 ALA N 1 1
21 53344 1 1 70 ALA O O 142.191 12.832 -6.048 1.00 . A A . 70 ALA O 1 1
21 53345 1 1 71 GLN C C 144.036 12.330 -3.296 1.00 . A A . 71 GLN C 1 1
21 53346 1 1 71 GLN CA C 143.975 13.597 -4.153 1.00 . A A . 71 GLN CA 1 1
21 53347 1 1 71 GLN CB C 144.826 14.691 -3.506 1.00 . A A . 71 GLN CB 1 1
21 53348 1 1 71 GLN CD C 143.624 16.819 -4.030 1.00 . A A . 71 GLN CD 1 1
21 53349 1 1 71 GLN CG C 144.819 15.936 -4.396 1.00 . A A . 71 GLN CG 1 1
21 53350 1 1 71 GLN H H 142.208 14.696 -3.598 1.00 . A A . 71 GLN H 1 1
21 53351 1 1 71 GLN HA H 144.355 13.382 -5.141 1.00 . A A . 71 GLN HA 1 1
21 53352 1 1 71 GLN HB2 H 144.418 14.938 -2.536 1.00 . A A . 71 GLN HB2 1 1
21 53353 1 1 71 GLN HB3 H 145.840 14.339 -3.392 1.00 . A A . 71 GLN HB3 1 1
21 53354 1 1 71 GLN HE21 H 144.130 16.957 -2.115 1.00 . A A . 71 GLN HE21 1 1
21 53355 1 1 71 GLN HE22 H 142.715 17.786 -2.554 1.00 . A A . 71 GLN HE22 1 1
21 53356 1 1 71 GLN HG2 H 145.736 16.489 -4.246 1.00 . A A . 71 GLN HG2 1 1
21 53357 1 1 71 GLN HG3 H 144.742 15.639 -5.431 1.00 . A A . 71 GLN HG3 1 1
21 53358 1 1 71 GLN N N 142.561 14.061 -4.255 1.00 . A A . 71 GLN N 1 1
21 53359 1 1 71 GLN NE2 N 143.477 17.220 -2.798 1.00 . A A . 71 GLN NE2 1 1
21 53360 1 1 71 GLN O O 143.644 12.331 -2.145 1.00 . A A . 71 GLN O 1 1
21 53361 1 1 71 GLN OE1 O 142.815 17.145 -4.875 1.00 . A A . 71 GLN OE1 1 1
21 53362 1 1 72 GLY C C 143.621 8.965 -3.646 1.00 . A A . 72 GLY C 1 1
21 53363 1 1 72 GLY CA C 144.617 9.978 -3.080 1.00 . A A . 72 GLY CA 1 1
21 53364 1 1 72 GLY H H 144.835 11.280 -4.783 1.00 . A A . 72 GLY H 1 1
21 53365 1 1 72 GLY HA2 H 145.620 9.582 -3.157 1.00 . A A . 72 GLY HA2 1 1
21 53366 1 1 72 GLY HA3 H 144.382 10.168 -2.044 1.00 . A A . 72 GLY HA3 1 1
21 53367 1 1 72 GLY N N 144.526 11.252 -3.853 1.00 . A A . 72 GLY N 1 1
21 53368 1 1 72 GLY O O 143.935 7.801 -3.810 1.00 . A A . 72 GLY O 1 1
21 53369 1 1 73 ALA C C 141.283 8.686 -6.013 1.00 . A A . 73 ALA C 1 1
21 53370 1 1 73 ALA CA C 141.399 8.471 -4.502 1.00 . A A . 73 ALA CA 1 1
21 53371 1 1 73 ALA CB C 140.047 8.747 -3.842 1.00 . A A . 73 ALA CB 1 1
21 53372 1 1 73 ALA H H 142.200 10.345 -3.803 1.00 . A A . 73 ALA H 1 1
21 53373 1 1 73 ALA HA H 141.695 7.451 -4.306 1.00 . A A . 73 ALA HA 1 1
21 53374 1 1 73 ALA HB1 H 140.153 8.692 -2.769 1.00 . A A . 73 ALA HB1 1 1
21 53375 1 1 73 ALA HB2 H 139.705 9.733 -4.120 1.00 . A A . 73 ALA HB2 1 1
21 53376 1 1 73 ALA HB3 H 139.329 8.011 -4.172 1.00 . A A . 73 ALA HB3 1 1
21 53377 1 1 73 ALA N N 142.424 9.401 -3.946 1.00 . A A . 73 ALA N 1 1
21 53378 1 1 73 ALA O O 141.299 9.804 -6.492 1.00 . A A . 73 ALA O 1 1
21 53379 1 1 74 VAL C C 139.689 8.352 -8.600 1.00 . A A . 74 VAL C 1 1
21 53380 1 1 74 VAL CA C 141.051 7.750 -8.246 1.00 . A A . 74 VAL CA 1 1
21 53381 1 1 74 VAL CB C 141.182 6.369 -8.892 1.00 . A A . 74 VAL CB 1 1
21 53382 1 1 74 VAL CG1 C 141.211 6.515 -10.415 1.00 . A A . 74 VAL CG1 1 1
21 53383 1 1 74 VAL CG2 C 142.479 5.708 -8.421 1.00 . A A . 74 VAL CG2 1 1
21 53384 1 1 74 VAL H H 141.159 6.731 -6.351 1.00 . A A . 74 VAL H 1 1
21 53385 1 1 74 VAL HA H 141.835 8.394 -8.615 1.00 . A A . 74 VAL HA 1 1
21 53386 1 1 74 VAL HB H 140.338 5.756 -8.607 1.00 . A A . 74 VAL HB 1 1
21 53387 1 1 74 VAL HG11 H 141.939 7.263 -10.690 1.00 . A A . 74 VAL HG11 1 1
21 53388 1 1 74 VAL HG12 H 141.479 5.569 -10.862 1.00 . A A . 74 VAL HG12 1 1
21 53389 1 1 74 VAL HG13 H 140.235 6.816 -10.767 1.00 . A A . 74 VAL HG13 1 1
21 53390 1 1 74 VAL HG21 H 143.259 6.453 -8.355 1.00 . A A . 74 VAL HG21 1 1
21 53391 1 1 74 VAL HG22 H 142.323 5.262 -7.450 1.00 . A A . 74 VAL HG22 1 1
21 53392 1 1 74 VAL HG23 H 142.771 4.944 -9.126 1.00 . A A . 74 VAL HG23 1 1
21 53393 1 1 74 VAL N N 141.168 7.619 -6.764 1.00 . A A . 74 VAL N 1 1
21 53394 1 1 74 VAL O O 138.720 8.176 -7.886 1.00 . A A . 74 VAL O 1 1
21 53395 1 1 75 VAL C C 138.008 9.294 -11.557 1.00 . A A . 75 VAL C 1 1
21 53396 1 1 75 VAL CA C 138.318 9.677 -10.108 1.00 . A A . 75 VAL CA 1 1
21 53397 1 1 75 VAL CB C 138.420 11.199 -9.992 1.00 . A A . 75 VAL CB 1 1
21 53398 1 1 75 VAL CG1 C 137.051 11.826 -10.265 1.00 . A A . 75 VAL CG1 1 1
21 53399 1 1 75 VAL CG2 C 138.877 11.572 -8.579 1.00 . A A . 75 VAL CG2 1 1
21 53400 1 1 75 VAL H H 140.410 9.184 -10.254 1.00 . A A . 75 VAL H 1 1
21 53401 1 1 75 VAL HA H 137.528 9.318 -9.465 1.00 . A A . 75 VAL HA 1 1
21 53402 1 1 75 VAL HB H 139.134 11.569 -10.713 1.00 . A A . 75 VAL HB 1 1
21 53403 1 1 75 VAL HG11 H 136.619 11.378 -11.147 1.00 . A A . 75 VAL HG11 1 1
21 53404 1 1 75 VAL HG12 H 136.401 11.656 -9.418 1.00 . A A . 75 VAL HG12 1 1
21 53405 1 1 75 VAL HG13 H 137.166 12.888 -10.422 1.00 . A A . 75 VAL HG13 1 1
21 53406 1 1 75 VAL HG21 H 138.292 11.025 -7.856 1.00 . A A . 75 VAL HG21 1 1
21 53407 1 1 75 VAL HG22 H 139.921 11.322 -8.461 1.00 . A A . 75 VAL HG22 1 1
21 53408 1 1 75 VAL HG23 H 138.741 12.632 -8.424 1.00 . A A . 75 VAL HG23 1 1
21 53409 1 1 75 VAL N N 139.612 9.059 -9.698 1.00 . A A . 75 VAL N 1 1
21 53410 1 1 75 VAL O O 138.556 9.858 -12.486 1.00 . A A . 75 VAL O 1 1
21 53411 1 1 76 VAL C C 135.418 8.482 -13.520 1.00 . A A . 76 VAL C 1 1
21 53412 1 1 76 VAL CA C 136.785 7.910 -13.139 1.00 . A A . 76 VAL CA 1 1
21 53413 1 1 76 VAL CB C 136.734 6.382 -13.202 1.00 . A A . 76 VAL CB 1 1
21 53414 1 1 76 VAL CG1 C 138.134 5.814 -12.963 1.00 . A A . 76 VAL CG1 1 1
21 53415 1 1 76 VAL CG2 C 135.781 5.858 -12.124 1.00 . A A . 76 VAL CG2 1 1
21 53416 1 1 76 VAL H H 136.711 7.901 -10.985 1.00 . A A . 76 VAL H 1 1
21 53417 1 1 76 VAL HA H 137.533 8.273 -13.827 1.00 . A A . 76 VAL HA 1 1
21 53418 1 1 76 VAL HB H 136.382 6.075 -14.176 1.00 . A A . 76 VAL HB 1 1
21 53419 1 1 76 VAL HG11 H 138.560 6.265 -12.079 1.00 . A A . 76 VAL HG11 1 1
21 53420 1 1 76 VAL HG12 H 138.070 4.744 -12.827 1.00 . A A . 76 VAL HG12 1 1
21 53421 1 1 76 VAL HG13 H 138.760 6.031 -13.816 1.00 . A A . 76 VAL HG13 1 1
21 53422 1 1 76 VAL HG21 H 135.055 6.620 -11.883 1.00 . A A . 76 VAL HG21 1 1
21 53423 1 1 76 VAL HG22 H 135.272 4.979 -12.489 1.00 . A A . 76 VAL HG22 1 1
21 53424 1 1 76 VAL HG23 H 136.344 5.605 -11.237 1.00 . A A . 76 VAL HG23 1 1
21 53425 1 1 76 VAL N N 137.135 8.338 -11.752 1.00 . A A . 76 VAL N 1 1
21 53426 1 1 76 VAL O O 134.787 9.173 -12.743 1.00 . A A . 76 VAL O 1 1
21 53427 1 1 77 HIS C C 133.007 7.741 -16.152 1.00 . A A . 77 HIS C 1 1
21 53428 1 1 77 HIS CA C 133.635 8.720 -15.157 1.00 . A A . 77 HIS CA 1 1
21 53429 1 1 77 HIS CB C 133.823 10.083 -15.828 1.00 . A A . 77 HIS CB 1 1
21 53430 1 1 77 HIS CD2 C 135.875 11.252 -14.673 1.00 . A A . 77 HIS CD2 1 1
21 53431 1 1 77 HIS CE1 C 134.783 12.532 -13.309 1.00 . A A . 77 HIS CE1 1 1
21 53432 1 1 77 HIS CG C 134.541 11.011 -14.885 1.00 . A A . 77 HIS CG 1 1
21 53433 1 1 77 HIS H H 135.491 7.639 -15.318 1.00 . A A . 77 HIS H 1 1
21 53434 1 1 77 HIS HA H 132.986 8.828 -14.301 1.00 . A A . 77 HIS HA 1 1
21 53435 1 1 77 HIS HB2 H 134.407 9.963 -16.728 1.00 . A A . 77 HIS HB2 1 1
21 53436 1 1 77 HIS HB3 H 132.859 10.499 -16.076 1.00 . A A . 77 HIS HB3 1 1
21 53437 1 1 77 HIS HD1 H 132.890 11.906 -13.905 1.00 . A A . 77 HIS HD1 1 1
21 53438 1 1 77 HIS HD2 H 136.686 10.769 -15.200 1.00 . A A . 77 HIS HD2 1 1
21 53439 1 1 77 HIS HE1 H 134.546 13.258 -12.546 1.00 . A A . 77 HIS HE1 1 1
21 53440 1 1 77 HIS N N 134.961 8.198 -14.713 1.00 . A A . 77 HIS N 1 1
21 53441 1 1 77 HIS ND1 N 133.862 11.838 -14.004 1.00 . A A . 77 HIS ND1 1 1
21 53442 1 1 77 HIS NE2 N 136.027 12.213 -13.678 1.00 . A A . 77 HIS NE2 1 1
21 53443 1 1 77 HIS O O 132.391 8.139 -17.123 1.00 . A A . 77 HIS O 1 1
21 53444 1 1 78 ASP C C 132.325 4.144 -16.080 1.00 . A A . 78 ASP C 1 1
21 53445 1 1 78 ASP CA C 132.574 5.448 -16.842 1.00 . A A . 78 ASP CA 1 1
21 53446 1 1 78 ASP CB C 133.548 5.188 -17.994 1.00 . A A . 78 ASP CB 1 1
21 53447 1 1 78 ASP CG C 132.800 4.542 -19.161 1.00 . A A . 78 ASP CG 1 1
21 53448 1 1 78 ASP H H 133.661 6.169 -15.126 1.00 . A A . 78 ASP H 1 1
21 53449 1 1 78 ASP HA H 131.640 5.818 -17.237 1.00 . A A . 78 ASP HA 1 1
21 53450 1 1 78 ASP HB2 H 133.981 6.124 -18.317 1.00 . A A . 78 ASP HB2 1 1
21 53451 1 1 78 ASP HB3 H 134.333 4.525 -17.660 1.00 . A A . 78 ASP HB3 1 1
21 53452 1 1 78 ASP N N 133.159 6.462 -15.916 1.00 . A A . 78 ASP N 1 1
21 53453 1 1 78 ASP O O 133.213 3.612 -15.439 1.00 . A A . 78 ASP O 1 1
21 53454 1 1 78 ASP OD1 O 132.242 3.476 -18.963 1.00 . A A . 78 ASP OD1 1 1
21 53455 1 1 78 ASP OD2 O 132.796 5.125 -20.233 1.00 . A A . 78 ASP OD2 1 1
21 53456 1 1 79 VAL C C 131.666 1.223 -15.990 1.00 . A A . 79 VAL C 1 1
21 53457 1 1 79 VAL CA C 130.806 2.357 -15.431 1.00 . A A . 79 VAL CA 1 1
21 53458 1 1 79 VAL CB C 129.325 2.019 -15.627 1.00 . A A . 79 VAL CB 1 1
21 53459 1 1 79 VAL CG1 C 128.960 0.806 -14.769 1.00 . A A . 79 VAL CG1 1 1
21 53460 1 1 79 VAL CG2 C 128.469 3.215 -15.205 1.00 . A A . 79 VAL CG2 1 1
21 53461 1 1 79 VAL H H 130.429 4.078 -16.673 1.00 . A A . 79 VAL H 1 1
21 53462 1 1 79 VAL HA H 131.010 2.478 -14.377 1.00 . A A . 79 VAL HA 1 1
21 53463 1 1 79 VAL HB H 129.143 1.792 -16.667 1.00 . A A . 79 VAL HB 1 1
21 53464 1 1 79 VAL HG11 H 129.621 -0.014 -15.006 1.00 . A A . 79 VAL HG11 1 1
21 53465 1 1 79 VAL HG12 H 129.060 1.060 -13.724 1.00 . A A . 79 VAL HG12 1 1
21 53466 1 1 79 VAL HG13 H 127.939 0.516 -14.972 1.00 . A A . 79 VAL HG13 1 1
21 53467 1 1 79 VAL HG21 H 128.930 3.707 -14.361 1.00 . A A . 79 VAL HG21 1 1
21 53468 1 1 79 VAL HG22 H 128.392 3.910 -16.028 1.00 . A A . 79 VAL HG22 1 1
21 53469 1 1 79 VAL HG23 H 127.484 2.872 -14.929 1.00 . A A . 79 VAL HG23 1 1
21 53470 1 1 79 VAL N N 131.124 3.627 -16.148 1.00 . A A . 79 VAL N 1 1
21 53471 1 1 79 VAL O O 132.121 0.361 -15.262 1.00 . A A . 79 VAL O 1 1
21 53472 1 1 80 ALA C C 134.165 0.267 -17.400 1.00 . A A . 80 ALA C 1 1
21 53473 1 1 80 ALA CA C 132.723 0.143 -17.896 1.00 . A A . 80 ALA CA 1 1
21 53474 1 1 80 ALA CB C 132.692 0.286 -19.419 1.00 . A A . 80 ALA CB 1 1
21 53475 1 1 80 ALA H H 131.513 1.925 -17.843 1.00 . A A . 80 ALA H 1 1
21 53476 1 1 80 ALA HA H 132.328 -0.823 -17.617 1.00 . A A . 80 ALA HA 1 1
21 53477 1 1 80 ALA HB1 H 132.730 1.331 -19.684 1.00 . A A . 80 ALA HB1 1 1
21 53478 1 1 80 ALA HB2 H 133.544 -0.225 -19.846 1.00 . A A . 80 ALA HB2 1 1
21 53479 1 1 80 ALA HB3 H 131.782 -0.150 -19.803 1.00 . A A . 80 ALA HB3 1 1
21 53480 1 1 80 ALA N N 131.892 1.218 -17.280 1.00 . A A . 80 ALA N 1 1
21 53481 1 1 80 ALA O O 134.863 -0.717 -17.245 1.00 . A A . 80 ALA O 1 1
21 53482 1 1 81 ALA C C 136.143 1.093 -15.252 1.00 . A A . 81 ALA C 1 1
21 53483 1 1 81 ALA CA C 136.009 1.672 -16.662 1.00 . A A . 81 ALA CA 1 1
21 53484 1 1 81 ALA CB C 136.330 3.167 -16.632 1.00 . A A . 81 ALA CB 1 1
21 53485 1 1 81 ALA H H 134.028 2.247 -17.284 1.00 . A A . 81 ALA H 1 1
21 53486 1 1 81 ALA HA H 136.698 1.168 -17.325 1.00 . A A . 81 ALA HA 1 1
21 53487 1 1 81 ALA HB1 H 135.641 3.671 -15.970 1.00 . A A . 81 ALA HB1 1 1
21 53488 1 1 81 ALA HB2 H 137.340 3.311 -16.278 1.00 . A A . 81 ALA HB2 1 1
21 53489 1 1 81 ALA HB3 H 136.236 3.576 -17.628 1.00 . A A . 81 ALA HB3 1 1
21 53490 1 1 81 ALA N N 134.613 1.472 -17.150 1.00 . A A . 81 ALA N 1 1
21 53491 1 1 81 ALA O O 137.156 0.518 -14.903 1.00 . A A . 81 ALA O 1 1
21 53492 1 1 82 VAL C C 135.315 -0.820 -13.100 1.00 . A A . 82 VAL C 1 1
21 53493 1 1 82 VAL CA C 135.181 0.704 -13.051 1.00 . A A . 82 VAL CA 1 1
21 53494 1 1 82 VAL CB C 133.898 1.079 -12.306 1.00 . A A . 82 VAL CB 1 1
21 53495 1 1 82 VAL CG1 C 134.018 0.661 -10.839 1.00 . A A . 82 VAL CG1 1 1
21 53496 1 1 82 VAL CG2 C 133.687 2.592 -12.387 1.00 . A A . 82 VAL CG2 1 1
21 53497 1 1 82 VAL H H 134.321 1.709 -14.752 1.00 . A A . 82 VAL H 1 1
21 53498 1 1 82 VAL HA H 136.033 1.124 -12.537 1.00 . A A . 82 VAL HA 1 1
21 53499 1 1 82 VAL HB H 133.058 0.572 -12.757 1.00 . A A . 82 VAL HB 1 1
21 53500 1 1 82 VAL HG11 H 134.984 0.955 -10.459 1.00 . A A . 82 VAL HG11 1 1
21 53501 1 1 82 VAL HG12 H 133.242 1.143 -10.263 1.00 . A A . 82 VAL HG12 1 1
21 53502 1 1 82 VAL HG13 H 133.911 -0.411 -10.760 1.00 . A A . 82 VAL HG13 1 1
21 53503 1 1 82 VAL HG21 H 134.640 3.094 -12.308 1.00 . A A . 82 VAL HG21 1 1
21 53504 1 1 82 VAL HG22 H 133.226 2.842 -13.330 1.00 . A A . 82 VAL HG22 1 1
21 53505 1 1 82 VAL HG23 H 133.045 2.909 -11.578 1.00 . A A . 82 VAL HG23 1 1
21 53506 1 1 82 VAL N N 135.125 1.242 -14.443 1.00 . A A . 82 VAL N 1 1
21 53507 1 1 82 VAL O O 135.937 -1.423 -12.245 1.00 . A A . 82 VAL O 1 1
21 53508 1 1 83 PHE C C 136.204 -3.320 -14.735 1.00 . A A . 83 PHE C 1 1
21 53509 1 1 83 PHE CA C 134.822 -2.928 -14.206 1.00 . A A . 83 PHE CA 1 1
21 53510 1 1 83 PHE CB C 133.746 -3.430 -15.172 1.00 . A A . 83 PHE CB 1 1
21 53511 1 1 83 PHE CD1 C 132.413 -4.553 -13.351 1.00 . A A . 83 PHE CD1 1 1
21 53512 1 1 83 PHE CD2 C 131.303 -2.943 -14.784 1.00 . A A . 83 PHE CD2 1 1
21 53513 1 1 83 PHE CE1 C 131.218 -4.755 -12.651 1.00 . A A . 83 PHE CE1 1 1
21 53514 1 1 83 PHE CE2 C 130.107 -3.144 -14.084 1.00 . A A . 83 PHE CE2 1 1
21 53515 1 1 83 PHE CG C 132.456 -3.648 -14.418 1.00 . A A . 83 PHE CG 1 1
21 53516 1 1 83 PHE CZ C 130.065 -4.051 -13.017 1.00 . A A . 83 PHE CZ 1 1
21 53517 1 1 83 PHE H H 134.240 -0.932 -14.768 1.00 . A A . 83 PHE H 1 1
21 53518 1 1 83 PHE HA H 134.669 -3.373 -13.234 1.00 . A A . 83 PHE HA 1 1
21 53519 1 1 83 PHE HB2 H 133.590 -2.697 -15.948 1.00 . A A . 83 PHE HB2 1 1
21 53520 1 1 83 PHE HB3 H 134.064 -4.362 -15.614 1.00 . A A . 83 PHE HB3 1 1
21 53521 1 1 83 PHE HD1 H 133.303 -5.097 -13.067 1.00 . A A . 83 PHE HD1 1 1
21 53522 1 1 83 PHE HD2 H 131.336 -2.245 -15.607 1.00 . A A . 83 PHE HD2 1 1
21 53523 1 1 83 PHE HE1 H 131.185 -5.454 -11.827 1.00 . A A . 83 PHE HE1 1 1
21 53524 1 1 83 PHE HE2 H 129.218 -2.602 -14.367 1.00 . A A . 83 PHE HE2 1 1
21 53525 1 1 83 PHE HZ H 129.142 -4.206 -12.477 1.00 . A A . 83 PHE HZ 1 1
21 53526 1 1 83 PHE N N 134.735 -1.444 -14.093 1.00 . A A . 83 PHE N 1 1
21 53527 1 1 83 PHE O O 136.751 -4.343 -14.367 1.00 . A A . 83 PHE O 1 1
21 53528 1 1 84 ALA C C 139.173 -2.663 -15.055 1.00 . A A . 84 ALA C 1 1
21 53529 1 1 84 ALA CA C 138.118 -2.825 -16.151 1.00 . A A . 84 ALA CA 1 1
21 53530 1 1 84 ALA CB C 138.429 -1.870 -17.305 1.00 . A A . 84 ALA CB 1 1
21 53531 1 1 84 ALA H H 136.307 -1.692 -15.871 1.00 . A A . 84 ALA H 1 1
21 53532 1 1 84 ALA HA H 138.129 -3.843 -16.513 1.00 . A A . 84 ALA HA 1 1
21 53533 1 1 84 ALA HB1 H 138.306 -0.851 -16.971 1.00 . A A . 84 ALA HB1 1 1
21 53534 1 1 84 ALA HB2 H 139.447 -2.021 -17.633 1.00 . A A . 84 ALA HB2 1 1
21 53535 1 1 84 ALA HB3 H 137.754 -2.064 -18.126 1.00 . A A . 84 ALA HB3 1 1
21 53536 1 1 84 ALA N N 136.770 -2.510 -15.594 1.00 . A A . 84 ALA N 1 1
21 53537 1 1 84 ALA O O 140.144 -3.394 -15.005 1.00 . A A . 84 ALA O 1 1
21 53538 1 1 85 TYR C C 139.997 -2.722 -12.168 1.00 . A A . 85 TYR C 1 1
21 53539 1 1 85 TYR CA C 139.971 -1.492 -13.078 1.00 . A A . 85 TYR CA 1 1
21 53540 1 1 85 TYR CB C 139.563 -0.262 -12.263 1.00 . A A . 85 TYR CB 1 1
21 53541 1 1 85 TYR CD1 C 141.813 0.802 -11.872 1.00 . A A . 85 TYR CD1 1 1
21 53542 1 1 85 TYR CD2 C 140.634 -0.159 -9.984 1.00 . A A . 85 TYR CD2 1 1
21 53543 1 1 85 TYR CE1 C 142.866 1.173 -11.025 1.00 . A A . 85 TYR CE1 1 1
21 53544 1 1 85 TYR CE2 C 141.686 0.211 -9.137 1.00 . A A . 85 TYR CE2 1 1
21 53545 1 1 85 TYR CG C 140.697 0.136 -11.351 1.00 . A A . 85 TYR CG 1 1
21 53546 1 1 85 TYR CZ C 142.802 0.877 -9.658 1.00 . A A . 85 TYR CZ 1 1
21 53547 1 1 85 TYR H H 138.193 -1.137 -14.241 1.00 . A A . 85 TYR H 1 1
21 53548 1 1 85 TYR HA H 140.953 -1.335 -13.500 1.00 . A A . 85 TYR HA 1 1
21 53549 1 1 85 TYR HB2 H 139.334 0.554 -12.933 1.00 . A A . 85 TYR HB2 1 1
21 53550 1 1 85 TYR HB3 H 138.691 -0.496 -11.671 1.00 . A A . 85 TYR HB3 1 1
21 53551 1 1 85 TYR HD1 H 141.863 1.031 -12.926 1.00 . A A . 85 TYR HD1 1 1
21 53552 1 1 85 TYR HD2 H 139.773 -0.673 -9.582 1.00 . A A . 85 TYR HD2 1 1
21 53553 1 1 85 TYR HE1 H 143.726 1.687 -11.427 1.00 . A A . 85 TYR HE1 1 1
21 53554 1 1 85 TYR HE2 H 141.637 -0.018 -8.083 1.00 . A A . 85 TYR HE2 1 1
21 53555 1 1 85 TYR HH H 143.646 2.115 -8.474 1.00 . A A . 85 TYR HH 1 1
21 53556 1 1 85 TYR N N 138.985 -1.709 -14.177 1.00 . A A . 85 TYR N 1 1
21 53557 1 1 85 TYR O O 141.033 -3.102 -11.656 1.00 . A A . 85 TYR O 1 1
21 53558 1 1 85 TYR OH O 143.839 1.243 -8.825 1.00 . A A . 85 TYR OH 1 1
21 53559 1 1 86 ALA C C 139.524 -5.716 -11.788 1.00 . A A . 86 ALA C 1 1
21 53560 1 1 86 ALA CA C 138.812 -4.553 -11.093 1.00 . A A . 86 ALA CA 1 1
21 53561 1 1 86 ALA CB C 137.352 -4.931 -10.831 1.00 . A A . 86 ALA CB 1 1
21 53562 1 1 86 ALA H H 138.045 -3.017 -12.394 1.00 . A A . 86 ALA H 1 1
21 53563 1 1 86 ALA HA H 139.303 -4.340 -10.155 1.00 . A A . 86 ALA HA 1 1
21 53564 1 1 86 ALA HB1 H 136.824 -5.002 -11.770 1.00 . A A . 86 ALA HB1 1 1
21 53565 1 1 86 ALA HB2 H 137.313 -5.884 -10.323 1.00 . A A . 86 ALA HB2 1 1
21 53566 1 1 86 ALA HB3 H 136.890 -4.175 -10.213 1.00 . A A . 86 ALA HB3 1 1
21 53567 1 1 86 ALA N N 138.863 -3.346 -11.967 1.00 . A A . 86 ALA N 1 1
21 53568 1 1 86 ALA O O 140.115 -6.564 -11.147 1.00 . A A . 86 ALA O 1 1
21 53569 1 1 87 LYS C C 141.656 -6.740 -13.684 1.00 . A A . 87 LYS C 1 1
21 53570 1 1 87 LYS CA C 140.139 -6.864 -13.842 1.00 . A A . 87 LYS CA 1 1
21 53571 1 1 87 LYS CB C 139.773 -6.775 -15.324 1.00 . A A . 87 LYS CB 1 1
21 53572 1 1 87 LYS CD C 138.844 -8.309 -17.064 1.00 . A A . 87 LYS CD 1 1
21 53573 1 1 87 LYS CE C 137.498 -8.674 -16.435 1.00 . A A . 87 LYS CE 1 1
21 53574 1 1 87 LYS CG C 139.897 -8.158 -15.965 1.00 . A A . 87 LYS CG 1 1
21 53575 1 1 87 LYS H H 138.985 -5.063 -13.586 1.00 . A A . 87 LYS H 1 1
21 53576 1 1 87 LYS HA H 139.813 -7.815 -13.447 1.00 . A A . 87 LYS HA 1 1
21 53577 1 1 87 LYS HB2 H 138.756 -6.421 -15.423 1.00 . A A . 87 LYS HB2 1 1
21 53578 1 1 87 LYS HB3 H 140.443 -6.089 -15.820 1.00 . A A . 87 LYS HB3 1 1
21 53579 1 1 87 LYS HD2 H 138.750 -7.377 -17.603 1.00 . A A . 87 LYS HD2 1 1
21 53580 1 1 87 LYS HD3 H 139.143 -9.090 -17.746 1.00 . A A . 87 LYS HD3 1 1
21 53581 1 1 87 LYS HE2 H 137.374 -8.130 -15.511 1.00 . A A . 87 LYS HE2 1 1
21 53582 1 1 87 LYS HE3 H 136.700 -8.414 -17.115 1.00 . A A . 87 LYS HE3 1 1
21 53583 1 1 87 LYS HG2 H 140.884 -8.269 -16.392 1.00 . A A . 87 LYS HG2 1 1
21 53584 1 1 87 LYS HG3 H 139.742 -8.918 -15.214 1.00 . A A . 87 LYS HG3 1 1
21 53585 1 1 87 LYS HZ1 H 137.592 -10.661 -17.048 1.00 . A A . 87 LYS HZ1 1 1
21 53586 1 1 87 LYS HZ2 H 138.219 -10.385 -15.494 1.00 . A A . 87 LYS HZ2 1 1
21 53587 1 1 87 LYS HZ3 H 136.540 -10.388 -15.742 1.00 . A A . 87 LYS HZ3 1 1
21 53588 1 1 87 LYS N N 139.469 -5.760 -13.095 1.00 . A A . 87 LYS N 1 1
21 53589 1 1 87 LYS NZ N 137.459 -10.138 -16.159 1.00 . A A . 87 LYS NZ 1 1
21 53590 1 1 87 LYS O O 142.359 -7.728 -13.584 1.00 . A A . 87 LYS O 1 1
21 53591 1 1 88 GLN C C 144.089 -5.902 -12.158 1.00 . A A . 88 GLN C 1 1
21 53592 1 1 88 GLN CA C 143.634 -5.334 -13.504 1.00 . A A . 88 GLN CA 1 1
21 53593 1 1 88 GLN CB C 143.955 -3.838 -13.560 1.00 . A A . 88 GLN CB 1 1
21 53594 1 1 88 GLN CD C 142.915 -3.207 -15.744 1.00 . A A . 88 GLN CD 1 1
21 53595 1 1 88 GLN CG C 144.238 -3.430 -15.008 1.00 . A A . 88 GLN CG 1 1
21 53596 1 1 88 GLN H H 141.571 -4.756 -13.738 1.00 . A A . 88 GLN H 1 1
21 53597 1 1 88 GLN HA H 144.150 -5.843 -14.304 1.00 . A A . 88 GLN HA 1 1
21 53598 1 1 88 GLN HB2 H 143.112 -3.274 -13.185 1.00 . A A . 88 GLN HB2 1 1
21 53599 1 1 88 GLN HB3 H 144.824 -3.633 -12.954 1.00 . A A . 88 GLN HB3 1 1
21 53600 1 1 88 GLN HE21 H 142.953 -1.235 -15.508 1.00 . A A . 88 GLN HE21 1 1
21 53601 1 1 88 GLN HE22 H 141.607 -1.839 -16.348 1.00 . A A . 88 GLN HE22 1 1
21 53602 1 1 88 GLN HG2 H 144.816 -2.517 -15.018 1.00 . A A . 88 GLN HG2 1 1
21 53603 1 1 88 GLN HG3 H 144.794 -4.213 -15.500 1.00 . A A . 88 GLN HG3 1 1
21 53604 1 1 88 GLN N N 142.161 -5.533 -13.658 1.00 . A A . 88 GLN N 1 1
21 53605 1 1 88 GLN NE2 N 142.454 -1.993 -15.878 1.00 . A A . 88 GLN NE2 1 1
21 53606 1 1 88 GLN O O 145.209 -6.353 -12.012 1.00 . A A . 88 GLN O 1 1
21 53607 1 1 88 GLN OE1 O 142.296 -4.146 -16.203 1.00 . A A . 88 GLN OE1 1 1
21 53608 1 1 89 HIS C C 142.708 -7.639 -9.512 1.00 . A A . 89 HIS C 1 1
21 53609 1 1 89 HIS CA C 143.592 -6.424 -9.833 1.00 . A A . 89 HIS CA 1 1
21 53610 1 1 89 HIS CB C 143.371 -5.342 -8.774 1.00 . A A . 89 HIS CB 1 1
21 53611 1 1 89 HIS CD2 C 145.527 -4.119 -9.646 1.00 . A A . 89 HIS CD2 1 1
21 53612 1 1 89 HIS CE1 C 145.032 -2.110 -9.006 1.00 . A A . 89 HIS CE1 1 1
21 53613 1 1 89 HIS CG C 144.303 -4.189 -9.031 1.00 . A A . 89 HIS CG 1 1
21 53614 1 1 89 HIS H H 142.328 -5.516 -11.322 1.00 . A A . 89 HIS H 1 1
21 53615 1 1 89 HIS HA H 144.631 -6.719 -9.835 1.00 . A A . 89 HIS HA 1 1
21 53616 1 1 89 HIS HB2 H 142.348 -4.996 -8.821 1.00 . A A . 89 HIS HB2 1 1
21 53617 1 1 89 HIS HB3 H 143.568 -5.752 -7.794 1.00 . A A . 89 HIS HB3 1 1
21 53618 1 1 89 HIS HD1 H 143.197 -2.607 -8.159 1.00 . A A . 89 HIS HD1 1 1
21 53619 1 1 89 HIS HD2 H 146.055 -4.957 -10.079 1.00 . A A . 89 HIS HD2 1 1
21 53620 1 1 89 HIS HE1 H 145.078 -1.047 -8.824 1.00 . A A . 89 HIS HE1 1 1
21 53621 1 1 89 HIS N N 143.224 -5.885 -11.175 1.00 . A A . 89 HIS N 1 1
21 53622 1 1 89 HIS ND1 N 144.006 -2.896 -8.630 1.00 . A A . 89 HIS ND1 1 1
21 53623 1 1 89 HIS NE2 N 145.986 -2.806 -9.629 1.00 . A A . 89 HIS NE2 1 1
21 53624 1 1 89 HIS O O 141.612 -7.479 -9.012 1.00 . A A . 89 HIS O 1 1
21 53625 1 1 90 PRO C C 142.546 -10.494 -8.085 1.00 . A A . 90 PRO C 1 1
21 53626 1 1 90 PRO CA C 142.494 -10.133 -9.572 1.00 . A A . 90 PRO CA 1 1
21 53627 1 1 90 PRO CB C 143.223 -11.187 -10.404 1.00 . A A . 90 PRO CB 1 1
21 53628 1 1 90 PRO CD C 144.545 -9.121 -10.424 1.00 . A A . 90 PRO CD 1 1
21 53629 1 1 90 PRO CG C 144.491 -10.555 -10.939 1.00 . A A . 90 PRO CG 1 1
21 53630 1 1 90 PRO HA H 141.467 -10.058 -9.897 1.00 . A A . 90 PRO HA 1 1
21 53631 1 1 90 PRO HB2 H 143.469 -12.040 -9.786 1.00 . A A . 90 PRO HB2 1 1
21 53632 1 1 90 PRO HB3 H 142.600 -11.499 -11.228 1.00 . A A . 90 PRO HB3 1 1
21 53633 1 1 90 PRO HD2 H 145.325 -9.026 -9.680 1.00 . A A . 90 PRO HD2 1 1
21 53634 1 1 90 PRO HD3 H 144.728 -8.441 -11.241 1.00 . A A . 90 PRO HD3 1 1
21 53635 1 1 90 PRO HG2 H 145.352 -11.106 -10.588 1.00 . A A . 90 PRO HG2 1 1
21 53636 1 1 90 PRO HG3 H 144.472 -10.550 -12.017 1.00 . A A . 90 PRO HG3 1 1
21 53637 1 1 90 PRO N N 143.201 -8.826 -9.806 1.00 . A A . 90 PRO N 1 1
21 53638 1 1 90 PRO O O 141.669 -11.161 -7.570 1.00 . A A . 90 PRO O 1 1
21 53639 1 1 91 ASP C C 142.664 -9.534 -5.157 1.00 . A A . 91 ASP C 1 1
21 53640 1 1 91 ASP CA C 143.684 -10.366 -5.938 1.00 . A A . 91 ASP CA 1 1
21 53641 1 1 91 ASP CB C 145.096 -10.027 -5.456 1.00 . A A . 91 ASP CB 1 1
21 53642 1 1 91 ASP CG C 145.315 -10.620 -4.062 1.00 . A A . 91 ASP CG 1 1
21 53643 1 1 91 ASP H H 144.260 -9.518 -7.833 1.00 . A A . 91 ASP H 1 1
21 53644 1 1 91 ASP HA H 143.491 -11.417 -5.779 1.00 . A A . 91 ASP HA 1 1
21 53645 1 1 91 ASP HB2 H 145.820 -10.443 -6.142 1.00 . A A . 91 ASP HB2 1 1
21 53646 1 1 91 ASP HB3 H 145.214 -8.955 -5.412 1.00 . A A . 91 ASP HB3 1 1
21 53647 1 1 91 ASP N N 143.569 -10.055 -7.394 1.00 . A A . 91 ASP N 1 1
21 53648 1 1 91 ASP O O 142.182 -9.946 -4.119 1.00 . A A . 91 ASP O 1 1
21 53649 1 1 91 ASP OD1 O 145.338 -11.835 -3.953 1.00 . A A . 91 ASP OD1 1 1
21 53650 1 1 91 ASP OD2 O 145.456 -9.849 -3.128 1.00 . A A . 91 ASP OD2 1 1
21 53651 1 1 92 GLN C C 139.959 -7.702 -5.562 1.00 . A A . 92 GLN C 1 1
21 53652 1 1 92 GLN CA C 141.344 -7.501 -4.945 1.00 . A A . 92 GLN CA 1 1
21 53653 1 1 92 GLN CB C 141.757 -6.034 -5.088 1.00 . A A . 92 GLN CB 1 1
21 53654 1 1 92 GLN CD C 143.721 -4.524 -4.765 1.00 . A A . 92 GLN CD 1 1
21 53655 1 1 92 GLN CG C 143.004 -5.770 -4.243 1.00 . A A . 92 GLN CG 1 1
21 53656 1 1 92 GLN H H 142.737 -8.061 -6.490 1.00 . A A . 92 GLN H 1 1
21 53657 1 1 92 GLN HA H 141.314 -7.766 -3.899 1.00 . A A . 92 GLN HA 1 1
21 53658 1 1 92 GLN HB2 H 141.972 -5.821 -6.125 1.00 . A A . 92 GLN HB2 1 1
21 53659 1 1 92 GLN HB3 H 140.953 -5.399 -4.747 1.00 . A A . 92 GLN HB3 1 1
21 53660 1 1 92 GLN HE21 H 143.498 -3.513 -3.071 1.00 . A A . 92 GLN HE21 1 1
21 53661 1 1 92 GLN HE22 H 144.314 -2.685 -4.308 1.00 . A A . 92 GLN HE22 1 1
21 53662 1 1 92 GLN HG2 H 142.715 -5.616 -3.213 1.00 . A A . 92 GLN HG2 1 1
21 53663 1 1 92 GLN HG3 H 143.669 -6.619 -4.307 1.00 . A A . 92 GLN HG3 1 1
21 53664 1 1 92 GLN N N 142.334 -8.367 -5.651 1.00 . A A . 92 GLN N 1 1
21 53665 1 1 92 GLN NE2 N 143.856 -3.488 -3.983 1.00 . A A . 92 GLN NE2 1 1
21 53666 1 1 92 GLN O O 139.829 -8.175 -6.676 1.00 . A A . 92 GLN O 1 1
21 53667 1 1 92 GLN OE1 O 144.165 -4.494 -5.896 1.00 . A A . 92 GLN OE1 1 1
21 53668 1 1 93 GLU C C 136.862 -6.147 -5.483 1.00 . A A . 93 GLU C 1 1
21 53669 1 1 93 GLU CA C 137.540 -7.514 -5.379 1.00 . A A . 93 GLU CA 1 1
21 53670 1 1 93 GLU CB C 136.736 -8.414 -4.439 1.00 . A A . 93 GLU CB 1 1
21 53671 1 1 93 GLU CD C 136.253 -10.781 -3.798 1.00 . A A . 93 GLU CD 1 1
21 53672 1 1 93 GLU CG C 137.037 -9.880 -4.755 1.00 . A A . 93 GLU CG 1 1
21 53673 1 1 93 GLU H H 139.057 -6.969 -3.950 1.00 . A A . 93 GLU H 1 1
21 53674 1 1 93 GLU HA H 137.586 -7.967 -6.359 1.00 . A A . 93 GLU HA 1 1
21 53675 1 1 93 GLU HB2 H 137.011 -8.202 -3.416 1.00 . A A . 93 GLU HB2 1 1
21 53676 1 1 93 GLU HB3 H 135.682 -8.227 -4.576 1.00 . A A . 93 GLU HB3 1 1
21 53677 1 1 93 GLU HG2 H 136.746 -10.096 -5.773 1.00 . A A . 93 GLU HG2 1 1
21 53678 1 1 93 GLU HG3 H 138.093 -10.065 -4.636 1.00 . A A . 93 GLU HG3 1 1
21 53679 1 1 93 GLU N N 138.923 -7.347 -4.844 1.00 . A A . 93 GLU N 1 1
21 53680 1 1 93 GLU O O 137.421 -5.137 -5.097 1.00 . A A . 93 GLU O 1 1
21 53681 1 1 93 GLU OE1 O 136.527 -10.730 -2.610 1.00 . A A . 93 GLU OE1 1 1
21 53682 1 1 93 GLU OE2 O 135.392 -11.505 -4.269 1.00 . A A . 93 GLU OE2 1 1
21 53683 1 1 94 LEU C C 133.849 -4.719 -5.062 1.00 . A A . 94 LEU C 1 1
21 53684 1 1 94 LEU CA C 134.937 -4.810 -6.135 1.00 . A A . 94 LEU CA 1 1
21 53685 1 1 94 LEU CB C 134.293 -4.725 -7.521 1.00 . A A . 94 LEU CB 1 1
21 53686 1 1 94 LEU CD1 C 135.108 -2.457 -8.179 1.00 . A A . 94 LEU CD1 1 1
21 53687 1 1 94 LEU CD2 C 132.872 -3.254 -8.956 1.00 . A A . 94 LEU CD2 1 1
21 53688 1 1 94 LEU CG C 133.876 -3.280 -7.801 1.00 . A A . 94 LEU CG 1 1
21 53689 1 1 94 LEU H H 135.234 -6.938 -6.304 1.00 . A A . 94 LEU H 1 1
21 53690 1 1 94 LEU HA H 135.634 -3.995 -6.011 1.00 . A A . 94 LEU HA 1 1
21 53691 1 1 94 LEU HB2 H 135.004 -5.047 -8.268 1.00 . A A . 94 LEU HB2 1 1
21 53692 1 1 94 LEU HB3 H 133.422 -5.362 -7.553 1.00 . A A . 94 LEU HB3 1 1
21 53693 1 1 94 LEU HD11 H 135.640 -2.951 -8.979 1.00 . A A . 94 LEU HD11 1 1
21 53694 1 1 94 LEU HD12 H 134.800 -1.475 -8.505 1.00 . A A . 94 LEU HD12 1 1
21 53695 1 1 94 LEU HD13 H 135.756 -2.364 -7.320 1.00 . A A . 94 LEU HD13 1 1
21 53696 1 1 94 LEU HD21 H 132.247 -4.133 -8.909 1.00 . A A . 94 LEU HD21 1 1
21 53697 1 1 94 LEU HD22 H 132.259 -2.370 -8.880 1.00 . A A . 94 LEU HD22 1 1
21 53698 1 1 94 LEU HD23 H 133.405 -3.243 -9.896 1.00 . A A . 94 LEU HD23 1 1
21 53699 1 1 94 LEU HG H 133.420 -2.859 -6.916 1.00 . A A . 94 LEU HG 1 1
21 53700 1 1 94 LEU N N 135.661 -6.109 -6.002 1.00 . A A . 94 LEU N 1 1
21 53701 1 1 94 LEU O O 132.949 -5.536 -5.010 1.00 . A A . 94 LEU O 1 1
21 53702 1 1 95 VAL C C 132.118 -2.284 -3.363 1.00 . A A . 95 VAL C 1 1
21 53703 1 1 95 VAL CA C 132.904 -3.577 -3.135 1.00 . A A . 95 VAL CA 1 1
21 53704 1 1 95 VAL CB C 133.597 -3.518 -1.772 1.00 . A A . 95 VAL CB 1 1
21 53705 1 1 95 VAL CG1 C 132.544 -3.514 -0.662 1.00 . A A . 95 VAL CG1 1 1
21 53706 1 1 95 VAL CG2 C 134.503 -4.741 -1.609 1.00 . A A . 95 VAL CG2 1 1
21 53707 1 1 95 VAL H H 134.666 -3.087 -4.275 1.00 . A A . 95 VAL H 1 1
21 53708 1 1 95 VAL HA H 132.228 -4.418 -3.159 1.00 . A A . 95 VAL HA 1 1
21 53709 1 1 95 VAL HB H 134.190 -2.617 -1.708 1.00 . A A . 95 VAL HB 1 1
21 53710 1 1 95 VAL HG11 H 131.711 -2.893 -0.959 1.00 . A A . 95 VAL HG11 1 1
21 53711 1 1 95 VAL HG12 H 132.197 -4.523 -0.490 1.00 . A A . 95 VAL HG12 1 1
21 53712 1 1 95 VAL HG13 H 132.979 -3.124 0.246 1.00 . A A . 95 VAL HG13 1 1
21 53713 1 1 95 VAL HG21 H 133.910 -5.641 -1.681 1.00 . A A . 95 VAL HG21 1 1
21 53714 1 1 95 VAL HG22 H 135.252 -4.740 -2.388 1.00 . A A . 95 VAL HG22 1 1
21 53715 1 1 95 VAL HG23 H 134.987 -4.704 -0.644 1.00 . A A . 95 VAL HG23 1 1
21 53716 1 1 95 VAL N N 133.929 -3.730 -4.209 1.00 . A A . 95 VAL N 1 1
21 53717 1 1 95 VAL O O 132.683 -1.208 -3.422 1.00 . A A . 95 VAL O 1 1
21 53718 1 1 96 ILE C C 129.456 -0.654 -2.378 1.00 . A A . 96 ILE C 1 1
21 53719 1 1 96 ILE CA C 129.987 -1.166 -3.718 1.00 . A A . 96 ILE CA 1 1
21 53720 1 1 96 ILE CB C 128.808 -1.513 -4.635 1.00 . A A . 96 ILE CB 1 1
21 53721 1 1 96 ILE CD1 C 130.295 -1.329 -6.667 1.00 . A A . 96 ILE CD1 1 1
21 53722 1 1 96 ILE CG1 C 129.320 -2.230 -5.897 1.00 . A A . 96 ILE CG1 1 1
21 53723 1 1 96 ILE CG2 C 128.071 -0.230 -5.030 1.00 . A A . 96 ILE CG2 1 1
21 53724 1 1 96 ILE H H 130.391 -3.265 -3.440 1.00 . A A . 96 ILE H 1 1
21 53725 1 1 96 ILE HA H 130.590 -0.400 -4.182 1.00 . A A . 96 ILE HA 1 1
21 53726 1 1 96 ILE HB H 128.127 -2.163 -4.106 1.00 . A A . 96 ILE HB 1 1
21 53727 1 1 96 ILE HD11 H 131.105 -1.036 -6.015 1.00 . A A . 96 ILE HD11 1 1
21 53728 1 1 96 ILE HD12 H 130.691 -1.868 -7.514 1.00 . A A . 96 ILE HD12 1 1
21 53729 1 1 96 ILE HD13 H 129.774 -0.447 -7.012 1.00 . A A . 96 ILE HD13 1 1
21 53730 1 1 96 ILE HG12 H 129.826 -3.140 -5.610 1.00 . A A . 96 ILE HG12 1 1
21 53731 1 1 96 ILE HG13 H 128.482 -2.474 -6.534 1.00 . A A . 96 ILE HG13 1 1
21 53732 1 1 96 ILE HG21 H 127.898 0.372 -4.150 1.00 . A A . 96 ILE HG21 1 1
21 53733 1 1 96 ILE HG22 H 128.671 0.327 -5.736 1.00 . A A . 96 ILE HG22 1 1
21 53734 1 1 96 ILE HG23 H 127.124 -0.485 -5.485 1.00 . A A . 96 ILE HG23 1 1
21 53735 1 1 96 ILE N N 130.819 -2.385 -3.491 1.00 . A A . 96 ILE N 1 1
21 53736 1 1 96 ILE O O 128.743 -1.348 -1.677 1.00 . A A . 96 ILE O 1 1
21 53737 1 1 97 ALA C C 128.224 2.160 -0.984 1.00 . A A . 97 ALA C 1 1
21 53738 1 1 97 ALA CA C 129.322 1.125 -0.722 1.00 . A A . 97 ALA CA 1 1
21 53739 1 1 97 ALA CB C 130.490 1.794 0.004 1.00 . A A . 97 ALA CB 1 1
21 53740 1 1 97 ALA H H 130.376 1.093 -2.601 1.00 . A A . 97 ALA H 1 1
21 53741 1 1 97 ALA HA H 128.926 0.330 -0.107 1.00 . A A . 97 ALA HA 1 1
21 53742 1 1 97 ALA HB1 H 131.129 2.284 -0.715 1.00 . A A . 97 ALA HB1 1 1
21 53743 1 1 97 ALA HB2 H 130.108 2.525 0.703 1.00 . A A . 97 ALA HB2 1 1
21 53744 1 1 97 ALA HB3 H 131.057 1.047 0.539 1.00 . A A . 97 ALA HB3 1 1
21 53745 1 1 97 ALA N N 129.800 0.556 -2.018 1.00 . A A . 97 ALA N 1 1
21 53746 1 1 97 ALA O O 127.370 2.392 -0.149 1.00 . A A . 97 ALA O 1 1
21 53747 1 1 98 GLY C C 127.802 4.883 -3.378 1.00 . A A . 98 GLY C 1 1
21 53748 1 1 98 GLY CA C 127.202 3.809 -2.454 1.00 . A A . 98 GLY CA 1 1
21 53749 1 1 98 GLY H H 128.942 2.583 -2.791 1.00 . A A . 98 GLY H 1 1
21 53750 1 1 98 GLY HA2 H 126.368 3.330 -2.949 1.00 . A A . 98 GLY HA2 1 1
21 53751 1 1 98 GLY HA3 H 126.862 4.273 -1.542 1.00 . A A . 98 GLY HA3 1 1
21 53752 1 1 98 GLY N N 128.243 2.786 -2.136 1.00 . A A . 98 GLY N 1 1
21 53753 1 1 98 GLY O O 128.893 4.718 -3.884 1.00 . A A . 98 GLY O 1 1
21 53754 1 1 99 GLY C C 124.707 5.446 -3.793 1.00 . A A . 99 GLY C 1 1
21 53755 1 1 99 GLY CA C 125.764 6.225 -3.010 1.00 . A A . 99 GLY CA 1 1
21 53756 1 1 99 GLY H H 127.500 6.670 -4.206 1.00 . A A . 99 GLY H 1 1
21 53757 1 1 99 GLY HA2 H 125.769 5.894 -1.981 1.00 . A A . 99 GLY HA2 1 1
21 53758 1 1 99 GLY HA3 H 125.533 7.279 -3.049 1.00 . A A . 99 GLY HA3 1 1
21 53759 1 1 99 GLY N N 127.115 5.989 -3.617 1.00 . A A . 99 GLY N 1 1
21 53760 1 1 99 GLY O O 124.985 4.405 -4.360 1.00 . A A . 99 GLY O 1 1
21 53761 1 1 100 ALA C C 122.715 5.268 -6.069 1.00 . A A . 100 ALA C 1 1
21 53762 1 1 100 ALA CA C 122.411 5.239 -4.570 1.00 . A A . 100 ALA CA 1 1
21 53763 1 1 100 ALA CB C 121.076 5.940 -4.307 1.00 . A A . 100 ALA CB 1 1
21 53764 1 1 100 ALA H H 123.302 6.782 -3.360 1.00 . A A . 100 ALA H 1 1
21 53765 1 1 100 ALA HA H 122.351 4.214 -4.235 1.00 . A A . 100 ALA HA 1 1
21 53766 1 1 100 ALA HB1 H 121.148 6.974 -4.610 1.00 . A A . 100 ALA HB1 1 1
21 53767 1 1 100 ALA HB2 H 120.296 5.452 -4.871 1.00 . A A . 100 ALA HB2 1 1
21 53768 1 1 100 ALA HB3 H 120.845 5.889 -3.253 1.00 . A A . 100 ALA HB3 1 1
21 53769 1 1 100 ALA N N 123.497 5.943 -3.826 1.00 . A A . 100 ALA N 1 1
21 53770 1 1 100 ALA O O 122.400 4.341 -6.791 1.00 . A A . 100 ALA O 1 1
21 53771 1 1 101 GLN C C 124.637 5.320 -8.368 1.00 . A A . 101 GLN C 1 1
21 53772 1 1 101 GLN CA C 123.650 6.426 -7.993 1.00 . A A . 101 GLN CA 1 1
21 53773 1 1 101 GLN CB C 124.277 7.792 -8.284 1.00 . A A . 101 GLN CB 1 1
21 53774 1 1 101 GLN CD C 123.029 8.692 -10.253 1.00 . A A . 101 GLN CD 1 1
21 53775 1 1 101 GLN CG C 123.188 8.769 -8.734 1.00 . A A . 101 GLN CG 1 1
21 53776 1 1 101 GLN H H 123.563 7.060 -5.934 1.00 . A A . 101 GLN H 1 1
21 53777 1 1 101 GLN HA H 122.746 6.314 -8.572 1.00 . A A . 101 GLN HA 1 1
21 53778 1 1 101 GLN HB2 H 124.752 8.168 -7.389 1.00 . A A . 101 GLN HB2 1 1
21 53779 1 1 101 GLN HB3 H 125.013 7.691 -9.067 1.00 . A A . 101 GLN HB3 1 1
21 53780 1 1 101 GLN HE21 H 124.608 9.838 -10.620 1.00 . A A . 101 GLN HE21 1 1
21 53781 1 1 101 GLN HE22 H 123.782 9.280 -11.994 1.00 . A A . 101 GLN HE22 1 1
21 53782 1 1 101 GLN HG2 H 122.253 8.508 -8.259 1.00 . A A . 101 GLN HG2 1 1
21 53783 1 1 101 GLN HG3 H 123.467 9.772 -8.454 1.00 . A A . 101 GLN HG3 1 1
21 53784 1 1 101 GLN N N 123.322 6.328 -6.540 1.00 . A A . 101 GLN N 1 1
21 53785 1 1 101 GLN NE2 N 123.876 9.322 -11.019 1.00 . A A . 101 GLN NE2 1 1
21 53786 1 1 101 GLN O O 124.587 4.777 -9.456 1.00 . A A . 101 GLN O 1 1
21 53787 1 1 101 GLN OE1 O 122.123 8.052 -10.749 1.00 . A A . 101 GLN OE1 1 1
21 53788 1 1 102 ILE C C 125.841 2.546 -7.683 1.00 . A A . 102 ILE C 1 1
21 53789 1 1 102 ILE CA C 126.527 3.911 -7.770 1.00 . A A . 102 ILE CA 1 1
21 53790 1 1 102 ILE CB C 127.669 3.979 -6.751 1.00 . A A . 102 ILE CB 1 1
21 53791 1 1 102 ILE CD1 C 128.821 5.765 -8.111 1.00 . A A . 102 ILE CD1 1 1
21 53792 1 1 102 ILE CG1 C 128.265 5.397 -6.730 1.00 . A A . 102 ILE CG1 1 1
21 53793 1 1 102 ILE CG2 C 128.754 2.965 -7.125 1.00 . A A . 102 ILE CG2 1 1
21 53794 1 1 102 ILE H H 125.549 5.438 -6.606 1.00 . A A . 102 ILE H 1 1
21 53795 1 1 102 ILE HA H 126.923 4.052 -8.765 1.00 . A A . 102 ILE HA 1 1
21 53796 1 1 102 ILE HB H 127.283 3.738 -5.770 1.00 . A A . 102 ILE HB 1 1
21 53797 1 1 102 ILE HD11 H 129.486 4.985 -8.451 1.00 . A A . 102 ILE HD11 1 1
21 53798 1 1 102 ILE HD12 H 128.005 5.872 -8.811 1.00 . A A . 102 ILE HD12 1 1
21 53799 1 1 102 ILE HD13 H 129.364 6.696 -8.045 1.00 . A A . 102 ILE HD13 1 1
21 53800 1 1 102 ILE HG12 H 127.495 6.103 -6.454 1.00 . A A . 102 ILE HG12 1 1
21 53801 1 1 102 ILE HG13 H 129.063 5.437 -6.003 1.00 . A A . 102 ILE HG13 1 1
21 53802 1 1 102 ILE HG21 H 128.331 1.971 -7.136 1.00 . A A . 102 ILE HG21 1 1
21 53803 1 1 102 ILE HG22 H 129.144 3.200 -8.104 1.00 . A A . 102 ILE HG22 1 1
21 53804 1 1 102 ILE HG23 H 129.553 3.007 -6.400 1.00 . A A . 102 ILE HG23 1 1
21 53805 1 1 102 ILE N N 125.532 4.983 -7.475 1.00 . A A . 102 ILE N 1 1
21 53806 1 1 102 ILE O O 126.145 1.641 -8.437 1.00 . A A . 102 ILE O 1 1
21 53807 1 1 103 PHE C C 123.347 0.840 -7.868 1.00 . A A . 103 PHE C 1 1
21 53808 1 1 103 PHE CA C 124.204 1.091 -6.625 1.00 . A A . 103 PHE CA 1 1
21 53809 1 1 103 PHE CB C 123.303 1.131 -5.387 1.00 . A A . 103 PHE CB 1 1
21 53810 1 1 103 PHE CD1 C 125.070 -0.060 -4.023 1.00 . A A . 103 PHE CD1 1 1
21 53811 1 1 103 PHE CD2 C 123.974 1.885 -3.075 1.00 . A A . 103 PHE CD2 1 1
21 53812 1 1 103 PHE CE1 C 125.836 -0.197 -2.860 1.00 . A A . 103 PHE CE1 1 1
21 53813 1 1 103 PHE CE2 C 124.739 1.746 -1.910 1.00 . A A . 103 PHE CE2 1 1
21 53814 1 1 103 PHE CG C 124.138 0.982 -4.133 1.00 . A A . 103 PHE CG 1 1
21 53815 1 1 103 PHE CZ C 125.669 0.706 -1.803 1.00 . A A . 103 PHE CZ 1 1
21 53816 1 1 103 PHE H H 124.691 3.141 -6.174 1.00 . A A . 103 PHE H 1 1
21 53817 1 1 103 PHE HA H 124.927 0.295 -6.519 1.00 . A A . 103 PHE HA 1 1
21 53818 1 1 103 PHE HB2 H 122.778 2.074 -5.357 1.00 . A A . 103 PHE HB2 1 1
21 53819 1 1 103 PHE HB3 H 122.588 0.323 -5.437 1.00 . A A . 103 PHE HB3 1 1
21 53820 1 1 103 PHE HD1 H 125.200 -0.756 -4.839 1.00 . A A . 103 PHE HD1 1 1
21 53821 1 1 103 PHE HD2 H 123.257 2.688 -3.157 1.00 . A A . 103 PHE HD2 1 1
21 53822 1 1 103 PHE HE1 H 126.553 -0.999 -2.776 1.00 . A A . 103 PHE HE1 1 1
21 53823 1 1 103 PHE HE2 H 124.611 2.443 -1.095 1.00 . A A . 103 PHE HE2 1 1
21 53824 1 1 103 PHE HZ H 126.259 0.600 -0.905 1.00 . A A . 103 PHE HZ 1 1
21 53825 1 1 103 PHE N N 124.917 2.394 -6.768 1.00 . A A . 103 PHE N 1 1
21 53826 1 1 103 PHE O O 123.284 -0.264 -8.375 1.00 . A A . 103 PHE O 1 1
21 53827 1 1 104 THR C C 122.697 1.264 -10.755 1.00 . A A . 104 THR C 1 1
21 53828 1 1 104 THR CA C 121.831 1.694 -9.569 1.00 . A A . 104 THR CA 1 1
21 53829 1 1 104 THR CB C 121.144 3.023 -9.894 1.00 . A A . 104 THR CB 1 1
21 53830 1 1 104 THR CG2 C 120.084 2.803 -10.975 1.00 . A A . 104 THR CG2 1 1
21 53831 1 1 104 THR H H 122.759 2.738 -7.928 1.00 . A A . 104 THR H 1 1
21 53832 1 1 104 THR HA H 121.082 0.939 -9.379 1.00 . A A . 104 THR HA 1 1
21 53833 1 1 104 THR HB H 121.878 3.729 -10.253 1.00 . A A . 104 THR HB 1 1
21 53834 1 1 104 THR HG1 H 120.672 4.484 -8.699 1.00 . A A . 104 THR HG1 1 1
21 53835 1 1 104 THR HG21 H 119.604 1.848 -10.819 1.00 . A A . 104 THR HG21 1 1
21 53836 1 1 104 THR HG22 H 119.347 3.589 -10.921 1.00 . A A . 104 THR HG22 1 1
21 53837 1 1 104 THR HG23 H 120.554 2.815 -11.947 1.00 . A A . 104 THR HG23 1 1
21 53838 1 1 104 THR N N 122.689 1.860 -8.358 1.00 . A A . 104 THR N 1 1
21 53839 1 1 104 THR O O 122.267 0.509 -11.607 1.00 . A A . 104 THR O 1 1
21 53840 1 1 104 THR OG1 O 120.528 3.534 -8.721 1.00 . A A . 104 THR OG1 1 1
21 53841 1 1 105 ALA C C 125.169 -0.119 -11.844 1.00 . A A . 105 ALA C 1 1
21 53842 1 1 105 ALA CA C 124.817 1.368 -11.942 1.00 . A A . 105 ALA CA 1 1
21 53843 1 1 105 ALA CB C 126.098 2.202 -11.868 1.00 . A A . 105 ALA CB 1 1
21 53844 1 1 105 ALA H H 124.234 2.348 -10.115 1.00 . A A . 105 ALA H 1 1
21 53845 1 1 105 ALA HA H 124.318 1.558 -12.881 1.00 . A A . 105 ALA HA 1 1
21 53846 1 1 105 ALA HB1 H 126.469 2.202 -10.852 1.00 . A A . 105 ALA HB1 1 1
21 53847 1 1 105 ALA HB2 H 126.843 1.776 -12.523 1.00 . A A . 105 ALA HB2 1 1
21 53848 1 1 105 ALA HB3 H 125.885 3.216 -12.173 1.00 . A A . 105 ALA HB3 1 1
21 53849 1 1 105 ALA N N 123.914 1.741 -10.814 1.00 . A A . 105 ALA N 1 1
21 53850 1 1 105 ALA O O 125.193 -0.825 -12.835 1.00 . A A . 105 ALA O 1 1
21 53851 1 1 106 PHE C C 124.573 -2.804 -9.969 1.00 . A A . 106 PHE C 1 1
21 53852 1 1 106 PHE CA C 125.794 -2.035 -10.483 1.00 . A A . 106 PHE CA 1 1
21 53853 1 1 106 PHE CB C 126.942 -2.161 -9.478 1.00 . A A . 106 PHE CB 1 1
21 53854 1 1 106 PHE CD1 C 128.761 -1.641 -11.143 1.00 . A A . 106 PHE CD1 1 1
21 53855 1 1 106 PHE CD2 C 128.545 -0.243 -9.174 1.00 . A A . 106 PHE CD2 1 1
21 53856 1 1 106 PHE CE1 C 129.847 -0.868 -11.573 1.00 . A A . 106 PHE CE1 1 1
21 53857 1 1 106 PHE CE2 C 129.631 0.531 -9.604 1.00 . A A . 106 PHE CE2 1 1
21 53858 1 1 106 PHE CG C 128.111 -1.329 -9.943 1.00 . A A . 106 PHE CG 1 1
21 53859 1 1 106 PHE CZ C 130.280 0.217 -10.804 1.00 . A A . 106 PHE CZ 1 1
21 53860 1 1 106 PHE H H 125.415 -0.004 -9.875 1.00 . A A . 106 PHE H 1 1
21 53861 1 1 106 PHE HA H 126.102 -2.446 -11.434 1.00 . A A . 106 PHE HA 1 1
21 53862 1 1 106 PHE HB2 H 126.612 -1.813 -8.510 1.00 . A A . 106 PHE HB2 1 1
21 53863 1 1 106 PHE HB3 H 127.244 -3.195 -9.405 1.00 . A A . 106 PHE HB3 1 1
21 53864 1 1 106 PHE HD1 H 128.427 -2.479 -11.736 1.00 . A A . 106 PHE HD1 1 1
21 53865 1 1 106 PHE HD2 H 128.044 0.000 -8.249 1.00 . A A . 106 PHE HD2 1 1
21 53866 1 1 106 PHE HE1 H 130.348 -1.109 -12.499 1.00 . A A . 106 PHE HE1 1 1
21 53867 1 1 106 PHE HE2 H 129.965 1.369 -9.012 1.00 . A A . 106 PHE HE2 1 1
21 53868 1 1 106 PHE HZ H 131.118 0.814 -11.136 1.00 . A A . 106 PHE HZ 1 1
21 53869 1 1 106 PHE N N 125.442 -0.596 -10.655 1.00 . A A . 106 PHE N 1 1
21 53870 1 1 106 PHE O O 124.686 -3.669 -9.119 1.00 . A A . 106 PHE O 1 1
21 53871 1 1 107 LYS C C 122.009 -4.501 -10.825 1.00 . A A . 107 LYS C 1 1
21 53872 1 1 107 LYS CA C 122.174 -3.202 -10.032 1.00 . A A . 107 LYS CA 1 1
21 53873 1 1 107 LYS CB C 120.957 -2.303 -10.266 1.00 . A A . 107 LYS CB 1 1
21 53874 1 1 107 LYS CD C 118.500 -2.064 -9.890 1.00 . A A . 107 LYS CD 1 1
21 53875 1 1 107 LYS CE C 117.406 -2.336 -8.855 1.00 . A A . 107 LYS CE 1 1
21 53876 1 1 107 LYS CG C 119.741 -2.892 -9.549 1.00 . A A . 107 LYS CG 1 1
21 53877 1 1 107 LYS H H 123.349 -1.797 -11.167 1.00 . A A . 107 LYS H 1 1
21 53878 1 1 107 LYS HA H 122.255 -3.432 -8.979 1.00 . A A . 107 LYS HA 1 1
21 53879 1 1 107 LYS HB2 H 121.162 -1.315 -9.880 1.00 . A A . 107 LYS HB2 1 1
21 53880 1 1 107 LYS HB3 H 120.754 -2.242 -11.325 1.00 . A A . 107 LYS HB3 1 1
21 53881 1 1 107 LYS HD2 H 118.754 -1.014 -9.879 1.00 . A A . 107 LYS HD2 1 1
21 53882 1 1 107 LYS HD3 H 118.142 -2.339 -10.870 1.00 . A A . 107 LYS HD3 1 1
21 53883 1 1 107 LYS HE2 H 117.856 -2.471 -7.883 1.00 . A A . 107 LYS HE2 1 1
21 53884 1 1 107 LYS HE3 H 116.725 -1.497 -8.824 1.00 . A A . 107 LYS HE3 1 1
21 53885 1 1 107 LYS HG2 H 119.594 -3.913 -9.870 1.00 . A A . 107 LYS HG2 1 1
21 53886 1 1 107 LYS HG3 H 119.906 -2.869 -8.483 1.00 . A A . 107 LYS HG3 1 1
21 53887 1 1 107 LYS HZ1 H 117.331 -4.341 -9.409 1.00 . A A . 107 LYS HZ1 1 1
21 53888 1 1 107 LYS HZ2 H 116.018 -3.836 -8.462 1.00 . A A . 107 LYS HZ2 1 1
21 53889 1 1 107 LYS HZ3 H 116.107 -3.386 -10.098 1.00 . A A . 107 LYS HZ3 1 1
21 53890 1 1 107 LYS N N 123.410 -2.495 -10.482 1.00 . A A . 107 LYS N 1 1
21 53891 1 1 107 LYS NZ N 116.659 -3.568 -9.235 1.00 . A A . 107 LYS NZ 1 1
21 53892 1 1 107 LYS O O 121.447 -5.465 -10.340 1.00 . A A . 107 LYS O 1 1
21 53893 1 1 108 ASP C C 123.692 -6.538 -12.839 1.00 . A A . 108 ASP C 1 1
21 53894 1 1 108 ASP CA C 122.371 -5.764 -12.871 1.00 . A A . 108 ASP CA 1 1
21 53895 1 1 108 ASP CB C 122.042 -5.375 -14.314 1.00 . A A . 108 ASP CB 1 1
21 53896 1 1 108 ASP CG C 120.536 -5.142 -14.448 1.00 . A A . 108 ASP CG 1 1
21 53897 1 1 108 ASP H H 122.943 -3.740 -12.407 1.00 . A A . 108 ASP H 1 1
21 53898 1 1 108 ASP HA H 121.581 -6.385 -12.476 1.00 . A A . 108 ASP HA 1 1
21 53899 1 1 108 ASP HB2 H 122.571 -4.469 -14.572 1.00 . A A . 108 ASP HB2 1 1
21 53900 1 1 108 ASP HB3 H 122.341 -6.170 -14.980 1.00 . A A . 108 ASP HB3 1 1
21 53901 1 1 108 ASP N N 122.496 -4.531 -12.040 1.00 . A A . 108 ASP N 1 1
21 53902 1 1 108 ASP O O 124.049 -7.206 -13.792 1.00 . A A . 108 ASP O 1 1
21 53903 1 1 108 ASP OD1 O 119.783 -5.978 -13.977 1.00 . A A . 108 ASP OD1 1 1
21 53904 1 1 108 ASP OD2 O 120.160 -4.131 -15.018 1.00 . A A . 108 ASP OD2 1 1
21 53905 1 1 109 ASP C C 126.120 -7.313 -10.178 1.00 . A A . 109 ASP C 1 1
21 53906 1 1 109 ASP CA C 125.716 -7.182 -11.651 1.00 . A A . 109 ASP CA 1 1
21 53907 1 1 109 ASP CB C 126.795 -6.407 -12.411 1.00 . A A . 109 ASP CB 1 1
21 53908 1 1 109 ASP CG C 126.755 -6.797 -13.889 1.00 . A A . 109 ASP CG 1 1
21 53909 1 1 109 ASP H H 124.103 -5.907 -10.999 1.00 . A A . 109 ASP H 1 1
21 53910 1 1 109 ASP HA H 125.609 -8.166 -12.081 1.00 . A A . 109 ASP HA 1 1
21 53911 1 1 109 ASP HB2 H 126.613 -5.347 -12.312 1.00 . A A . 109 ASP HB2 1 1
21 53912 1 1 109 ASP HB3 H 127.765 -6.647 -12.003 1.00 . A A . 109 ASP HB3 1 1
21 53913 1 1 109 ASP N N 124.416 -6.452 -11.751 1.00 . A A . 109 ASP N 1 1
21 53914 1 1 109 ASP O O 126.980 -6.600 -9.694 1.00 . A A . 109 ASP O 1 1
21 53915 1 1 109 ASP OD1 O 127.357 -7.801 -14.232 1.00 . A A . 109 ASP OD1 1 1
21 53916 1 1 109 ASP OD2 O 126.122 -6.087 -14.651 1.00 . A A . 109 ASP OD2 1 1
21 53917 1 1 110 VAL C C 125.393 -9.801 -7.567 1.00 . A A . 110 VAL C 1 1
21 53918 1 1 110 VAL CA C 125.852 -8.410 -8.026 1.00 . A A . 110 VAL CA 1 1
21 53919 1 1 110 VAL CB C 125.164 -7.318 -7.191 1.00 . A A . 110 VAL CB 1 1
21 53920 1 1 110 VAL CG1 C 123.644 -7.406 -7.365 1.00 . A A . 110 VAL CG1 1 1
21 53921 1 1 110 VAL CG2 C 125.520 -7.493 -5.710 1.00 . A A . 110 VAL CG2 1 1
21 53922 1 1 110 VAL H H 124.819 -8.785 -9.879 1.00 . A A . 110 VAL H 1 1
21 53923 1 1 110 VAL HA H 126.922 -8.331 -7.904 1.00 . A A . 110 VAL HA 1 1
21 53924 1 1 110 VAL HB H 125.502 -6.349 -7.528 1.00 . A A . 110 VAL HB 1 1
21 53925 1 1 110 VAL HG11 H 123.406 -7.476 -8.417 1.00 . A A . 110 VAL HG11 1 1
21 53926 1 1 110 VAL HG12 H 123.274 -8.281 -6.853 1.00 . A A . 110 VAL HG12 1 1
21 53927 1 1 110 VAL HG13 H 123.183 -6.523 -6.949 1.00 . A A . 110 VAL HG13 1 1
21 53928 1 1 110 VAL HG21 H 125.368 -8.524 -5.423 1.00 . A A . 110 VAL HG21 1 1
21 53929 1 1 110 VAL HG22 H 126.553 -7.225 -5.554 1.00 . A A . 110 VAL HG22 1 1
21 53930 1 1 110 VAL HG23 H 124.887 -6.856 -5.110 1.00 . A A . 110 VAL HG23 1 1
21 53931 1 1 110 VAL N N 125.507 -8.224 -9.465 1.00 . A A . 110 VAL N 1 1
21 53932 1 1 110 VAL O O 124.361 -10.293 -7.982 1.00 . A A . 110 VAL O 1 1
21 53933 1 1 111 ASP C C 125.709 -11.760 -4.688 1.00 . A A . 111 ASP C 1 1
21 53934 1 1 111 ASP CA C 125.785 -11.786 -6.216 1.00 . A A . 111 ASP CA 1 1
21 53935 1 1 111 ASP CB C 126.841 -12.801 -6.658 1.00 . A A . 111 ASP CB 1 1
21 53936 1 1 111 ASP CG C 126.592 -13.196 -8.115 1.00 . A A . 111 ASP CG 1 1
21 53937 1 1 111 ASP H H 126.984 -10.007 -6.397 1.00 . A A . 111 ASP H 1 1
21 53938 1 1 111 ASP HA H 124.822 -12.066 -6.620 1.00 . A A . 111 ASP HA 1 1
21 53939 1 1 111 ASP HB2 H 127.823 -12.360 -6.568 1.00 . A A . 111 ASP HB2 1 1
21 53940 1 1 111 ASP HB3 H 126.781 -13.679 -6.034 1.00 . A A . 111 ASP HB3 1 1
21 53941 1 1 111 ASP N N 126.159 -10.430 -6.713 1.00 . A A . 111 ASP N 1 1
21 53942 1 1 111 ASP O O 124.681 -12.046 -4.104 1.00 . A A . 111 ASP O 1 1
21 53943 1 1 111 ASP OD1 O 127.047 -12.478 -8.990 1.00 . A A . 111 ASP OD1 1 1
21 53944 1 1 111 ASP OD2 O 125.951 -14.211 -8.331 1.00 . A A . 111 ASP OD2 1 1
21 53945 1 1 112 THR C C 126.176 -10.043 -2.084 1.00 . A A . 112 THR C 1 1
21 53946 1 1 112 THR CA C 126.796 -11.363 -2.547 1.00 . A A . 112 THR CA 1 1
21 53947 1 1 112 THR CB C 128.235 -11.459 -2.034 1.00 . A A . 112 THR CB 1 1
21 53948 1 1 112 THR CG2 C 128.234 -11.994 -0.602 1.00 . A A . 112 THR CG2 1 1
21 53949 1 1 112 THR H H 127.607 -11.186 -4.536 1.00 . A A . 112 THR H 1 1
21 53950 1 1 112 THR HA H 126.219 -12.188 -2.157 1.00 . A A . 112 THR HA 1 1
21 53951 1 1 112 THR HB H 128.689 -10.480 -2.047 1.00 . A A . 112 THR HB 1 1
21 53952 1 1 112 THR HG1 H 128.549 -13.196 -2.851 1.00 . A A . 112 THR HG1 1 1
21 53953 1 1 112 THR HG21 H 127.389 -11.588 -0.066 1.00 . A A . 112 THR HG21 1 1
21 53954 1 1 112 THR HG22 H 128.162 -13.072 -0.621 1.00 . A A . 112 THR HG22 1 1
21 53955 1 1 112 THR HG23 H 129.149 -11.703 -0.108 1.00 . A A . 112 THR HG23 1 1
21 53956 1 1 112 THR N N 126.793 -11.414 -4.039 1.00 . A A . 112 THR N 1 1
21 53957 1 1 112 THR O O 126.569 -8.977 -2.519 1.00 . A A . 112 THR O 1 1
21 53958 1 1 112 THR OG1 O 128.976 -12.335 -2.871 1.00 . A A . 112 THR OG1 1 1
21 53959 1 1 113 LEU C C 124.781 -8.733 0.800 1.00 . A A . 113 LEU C 1 1
21 53960 1 1 113 LEU CA C 124.553 -8.866 -0.707 1.00 . A A . 113 LEU CA 1 1
21 53961 1 1 113 LEU CB C 123.051 -8.935 -0.991 1.00 . A A . 113 LEU CB 1 1
21 53962 1 1 113 LEU CD1 C 121.328 -9.152 -2.788 1.00 . A A . 113 LEU CD1 1 1
21 53963 1 1 113 LEU CD2 C 123.220 -7.543 -3.058 1.00 . A A . 113 LEU CD2 1 1
21 53964 1 1 113 LEU CG C 122.811 -8.909 -2.501 1.00 . A A . 113 LEU CG 1 1
21 53965 1 1 113 LEU H H 124.911 -10.984 -0.873 1.00 . A A . 113 LEU H 1 1
21 53966 1 1 113 LEU HA H 124.975 -8.010 -1.213 1.00 . A A . 113 LEU HA 1 1
21 53967 1 1 113 LEU HB2 H 122.650 -9.850 -0.578 1.00 . A A . 113 LEU HB2 1 1
21 53968 1 1 113 LEU HB3 H 122.559 -8.089 -0.535 1.00 . A A . 113 LEU HB3 1 1
21 53969 1 1 113 LEU HD11 H 120.734 -8.440 -2.234 1.00 . A A . 113 LEU HD11 1 1
21 53970 1 1 113 LEU HD12 H 121.142 -9.031 -3.844 1.00 . A A . 113 LEU HD12 1 1
21 53971 1 1 113 LEU HD13 H 121.063 -10.154 -2.486 1.00 . A A . 113 LEU HD13 1 1
21 53972 1 1 113 LEU HD21 H 122.996 -6.777 -2.330 1.00 . A A . 113 LEU HD21 1 1
21 53973 1 1 113 LEU HD22 H 124.280 -7.542 -3.267 1.00 . A A . 113 LEU HD22 1 1
21 53974 1 1 113 LEU HD23 H 122.673 -7.348 -3.968 1.00 . A A . 113 LEU HD23 1 1
21 53975 1 1 113 LEU HG H 123.399 -9.683 -2.972 1.00 . A A . 113 LEU HG 1 1
21 53976 1 1 113 LEU N N 125.209 -10.111 -1.205 1.00 . A A . 113 LEU N 1 1
21 53977 1 1 113 LEU O O 124.193 -9.446 1.590 1.00 . A A . 113 LEU O 1 1
21 53978 1 1 114 LEU C C 125.154 -6.385 3.148 1.00 . A A . 114 LEU C 1 1
21 53979 1 1 114 LEU CA C 125.899 -7.627 2.655 1.00 . A A . 114 LEU CA 1 1
21 53980 1 1 114 LEU CB C 127.403 -7.442 2.874 1.00 . A A . 114 LEU CB 1 1
21 53981 1 1 114 LEU CD1 C 129.548 -8.340 1.959 1.00 . A A . 114 LEU CD1 1 1
21 53982 1 1 114 LEU CD2 C 128.247 -9.669 3.626 1.00 . A A . 114 LEU CD2 1 1
21 53983 1 1 114 LEU CG C 128.143 -8.708 2.439 1.00 . A A . 114 LEU CG 1 1
21 53984 1 1 114 LEU H H 126.085 -7.256 0.541 1.00 . A A . 114 LEU H 1 1
21 53985 1 1 114 LEU HA H 125.559 -8.493 3.203 1.00 . A A . 114 LEU HA 1 1
21 53986 1 1 114 LEU HB2 H 127.750 -6.602 2.288 1.00 . A A . 114 LEU HB2 1 1
21 53987 1 1 114 LEU HB3 H 127.595 -7.256 3.920 1.00 . A A . 114 LEU HB3 1 1
21 53988 1 1 114 LEU HD11 H 130.061 -7.792 2.734 1.00 . A A . 114 LEU HD11 1 1
21 53989 1 1 114 LEU HD12 H 130.097 -9.242 1.731 1.00 . A A . 114 LEU HD12 1 1
21 53990 1 1 114 LEU HD13 H 129.477 -7.728 1.072 1.00 . A A . 114 LEU HD13 1 1
21 53991 1 1 114 LEU HD21 H 127.290 -9.731 4.123 1.00 . A A . 114 LEU HD21 1 1
21 53992 1 1 114 LEU HD22 H 128.532 -10.648 3.271 1.00 . A A . 114 LEU HD22 1 1
21 53993 1 1 114 LEU HD23 H 128.991 -9.307 4.318 1.00 . A A . 114 LEU HD23 1 1
21 53994 1 1 114 LEU HG H 127.600 -9.183 1.635 1.00 . A A . 114 LEU HG 1 1
21 53995 1 1 114 LEU N N 125.628 -7.819 1.200 1.00 . A A . 114 LEU N 1 1
21 53996 1 1 114 LEU O O 125.383 -5.287 2.677 1.00 . A A . 114 LEU O 1 1
21 53997 1 1 115 VAL C C 123.326 -5.516 6.134 1.00 . A A . 115 VAL C 1 1
21 53998 1 1 115 VAL CA C 123.493 -5.384 4.615 1.00 . A A . 115 VAL CA 1 1
21 53999 1 1 115 VAL CB C 122.117 -5.338 3.930 1.00 . A A . 115 VAL CB 1 1
21 54000 1 1 115 VAL CG1 C 121.337 -6.622 4.231 1.00 . A A . 115 VAL CG1 1 1
21 54001 1 1 115 VAL CG2 C 121.323 -4.128 4.437 1.00 . A A . 115 VAL CG2 1 1
21 54002 1 1 115 VAL H H 124.093 -7.448 4.452 1.00 . A A . 115 VAL H 1 1
21 54003 1 1 115 VAL HA H 124.033 -4.475 4.393 1.00 . A A . 115 VAL HA 1 1
21 54004 1 1 115 VAL HB H 122.258 -5.252 2.864 1.00 . A A . 115 VAL HB 1 1
21 54005 1 1 115 VAL HG11 H 121.894 -7.474 3.869 1.00 . A A . 115 VAL HG11 1 1
21 54006 1 1 115 VAL HG12 H 121.192 -6.713 5.297 1.00 . A A . 115 VAL HG12 1 1
21 54007 1 1 115 VAL HG13 H 120.376 -6.583 3.738 1.00 . A A . 115 VAL HG13 1 1
21 54008 1 1 115 VAL HG21 H 121.942 -3.245 4.384 1.00 . A A . 115 VAL HG21 1 1
21 54009 1 1 115 VAL HG22 H 120.446 -3.991 3.823 1.00 . A A . 115 VAL HG22 1 1
21 54010 1 1 115 VAL HG23 H 121.024 -4.298 5.460 1.00 . A A . 115 VAL HG23 1 1
21 54011 1 1 115 VAL N N 124.260 -6.552 4.091 1.00 . A A . 115 VAL N 1 1
21 54012 1 1 115 VAL O O 123.203 -6.605 6.662 1.00 . A A . 115 VAL O 1 1
21 54013 1 1 116 THR C C 121.772 -3.915 8.684 1.00 . A A . 116 THR C 1 1
21 54014 1 1 116 THR CA C 123.156 -4.452 8.313 1.00 . A A . 116 THR CA 1 1
21 54015 1 1 116 THR CB C 124.234 -3.587 8.970 1.00 . A A . 116 THR CB 1 1
21 54016 1 1 116 THR CG2 C 124.333 -3.933 10.456 1.00 . A A . 116 THR CG2 1 1
21 54017 1 1 116 THR H H 123.417 -3.547 6.377 1.00 . A A . 116 THR H 1 1
21 54018 1 1 116 THR HA H 123.252 -5.472 8.657 1.00 . A A . 116 THR HA 1 1
21 54019 1 1 116 THR HB H 123.973 -2.544 8.865 1.00 . A A . 116 THR HB 1 1
21 54020 1 1 116 THR HG1 H 126.124 -3.215 8.703 1.00 . A A . 116 THR HG1 1 1
21 54021 1 1 116 THR HG21 H 123.344 -4.124 10.849 1.00 . A A . 116 THR HG21 1 1
21 54022 1 1 116 THR HG22 H 124.946 -4.815 10.580 1.00 . A A . 116 THR HG22 1 1
21 54023 1 1 116 THR HG23 H 124.779 -3.107 10.990 1.00 . A A . 116 THR HG23 1 1
21 54024 1 1 116 THR N N 123.319 -4.409 6.831 1.00 . A A . 116 THR N 1 1
21 54025 1 1 116 THR O O 121.513 -2.730 8.592 1.00 . A A . 116 THR O 1 1
21 54026 1 1 116 THR OG1 O 125.484 -3.830 8.340 1.00 . A A . 116 THR OG1 1 1
21 54027 1 1 117 ARG C C 119.527 -3.784 10.902 1.00 . A A . 117 ARG C 1 1
21 54028 1 1 117 ARG CA C 119.510 -4.332 9.474 1.00 . A A . 117 ARG CA 1 1
21 54029 1 1 117 ARG CB C 118.543 -5.516 9.394 1.00 . A A . 117 ARG CB 1 1
21 54030 1 1 117 ARG CD C 117.023 -6.491 7.666 1.00 . A A . 117 ARG CD 1 1
21 54031 1 1 117 ARG CG C 118.445 -6.000 7.946 1.00 . A A . 117 ARG CG 1 1
21 54032 1 1 117 ARG CZ C 116.463 -5.194 5.656 1.00 . A A . 117 ARG CZ 1 1
21 54033 1 1 117 ARG H H 121.118 -5.732 9.159 1.00 . A A . 117 ARG H 1 1
21 54034 1 1 117 ARG HA H 119.186 -3.557 8.794 1.00 . A A . 117 ARG HA 1 1
21 54035 1 1 117 ARG HB2 H 118.906 -6.319 10.020 1.00 . A A . 117 ARG HB2 1 1
21 54036 1 1 117 ARG HB3 H 117.567 -5.206 9.736 1.00 . A A . 117 ARG HB3 1 1
21 54037 1 1 117 ARG HD2 H 116.934 -7.525 7.963 1.00 . A A . 117 ARG HD2 1 1
21 54038 1 1 117 ARG HD3 H 116.319 -5.893 8.227 1.00 . A A . 117 ARG HD3 1 1
21 54039 1 1 117 ARG HE H 116.738 -7.166 5.644 1.00 . A A . 117 ARG HE 1 1
21 54040 1 1 117 ARG HG2 H 118.685 -5.186 7.277 1.00 . A A . 117 ARG HG2 1 1
21 54041 1 1 117 ARG HG3 H 119.140 -6.811 7.790 1.00 . A A . 117 ARG HG3 1 1
21 54042 1 1 117 ARG HH11 H 116.625 -4.113 7.348 1.00 . A A . 117 ARG HH11 1 1
21 54043 1 1 117 ARG HH12 H 116.234 -3.218 5.923 1.00 . A A . 117 ARG HH12 1 1
21 54044 1 1 117 ARG HH21 H 116.232 -5.966 3.825 1.00 . A A . 117 ARG HH21 1 1
21 54045 1 1 117 ARG HH22 H 116.013 -4.253 3.949 1.00 . A A . 117 ARG HH22 1 1
21 54046 1 1 117 ARG N N 120.881 -4.782 9.098 1.00 . A A . 117 ARG N 1 1
21 54047 1 1 117 ARG NE N 116.731 -6.363 6.206 1.00 . A A . 117 ARG NE 1 1
21 54048 1 1 117 ARG NH1 N 116.440 -4.089 6.368 1.00 . A A . 117 ARG NH1 1 1
21 54049 1 1 117 ARG NH2 N 116.217 -5.133 4.377 1.00 . A A . 117 ARG NH2 1 1
21 54050 1 1 117 ARG O O 119.982 -4.439 11.821 1.00 . A A . 117 ARG O 1 1
21 54051 1 1 118 LEU C C 117.647 -2.216 13.100 1.00 . A A . 118 LEU C 1 1
21 54052 1 1 118 LEU CA C 119.018 -1.987 12.459 1.00 . A A . 118 LEU CA 1 1
21 54053 1 1 118 LEU CB C 119.292 -0.483 12.361 1.00 . A A . 118 LEU CB 1 1
21 54054 1 1 118 LEU CD1 C 121.583 -0.616 11.372 1.00 . A A . 118 LEU CD1 1 1
21 54055 1 1 118 LEU CD2 C 120.987 1.272 12.894 1.00 . A A . 118 LEU CD2 1 1
21 54056 1 1 118 LEU CG C 120.778 -0.218 12.610 1.00 . A A . 118 LEU CG 1 1
21 54057 1 1 118 LEU H H 118.675 -2.080 10.334 1.00 . A A . 118 LEU H 1 1
21 54058 1 1 118 LEU HA H 119.779 -2.454 13.065 1.00 . A A . 118 LEU HA 1 1
21 54059 1 1 118 LEU HB2 H 119.023 -0.133 11.375 1.00 . A A . 118 LEU HB2 1 1
21 54060 1 1 118 LEU HB3 H 118.706 0.039 13.102 1.00 . A A . 118 LEU HB3 1 1
21 54061 1 1 118 LEU HD11 H 121.193 -1.540 10.970 1.00 . A A . 118 LEU HD11 1 1
21 54062 1 1 118 LEU HD12 H 121.505 0.161 10.626 1.00 . A A . 118 LEU HD12 1 1
21 54063 1 1 118 LEU HD13 H 122.619 -0.752 11.645 1.00 . A A . 118 LEU HD13 1 1
21 54064 1 1 118 LEU HD21 H 120.308 1.588 13.672 1.00 . A A . 118 LEU HD21 1 1
21 54065 1 1 118 LEU HD22 H 122.004 1.437 13.216 1.00 . A A . 118 LEU HD22 1 1
21 54066 1 1 118 LEU HD23 H 120.797 1.841 11.996 1.00 . A A . 118 LEU HD23 1 1
21 54067 1 1 118 LEU HG H 121.110 -0.799 13.457 1.00 . A A . 118 LEU HG 1 1
21 54068 1 1 118 LEU N N 119.034 -2.586 11.092 1.00 . A A . 118 LEU N 1 1
21 54069 1 1 118 LEU O O 116.795 -2.881 12.540 1.00 . A A . 118 LEU O 1 1
21 54070 1 1 119 ALA C C 115.448 -0.490 15.146 1.00 . A A . 119 ALA C 1 1
21 54071 1 1 119 ALA CA C 116.119 -1.853 14.957 1.00 . A A . 119 ALA CA 1 1
21 54072 1 1 119 ALA CB C 116.347 -2.501 16.324 1.00 . A A . 119 ALA CB 1 1
21 54073 1 1 119 ALA H H 118.136 -1.141 14.698 1.00 . A A . 119 ALA H 1 1
21 54074 1 1 119 ALA HA H 115.484 -2.487 14.359 1.00 . A A . 119 ALA HA 1 1
21 54075 1 1 119 ALA HB1 H 117.150 -1.992 16.835 1.00 . A A . 119 ALA HB1 1 1
21 54076 1 1 119 ALA HB2 H 115.444 -2.429 16.911 1.00 . A A . 119 ALA HB2 1 1
21 54077 1 1 119 ALA HB3 H 116.607 -3.541 16.190 1.00 . A A . 119 ALA HB3 1 1
21 54078 1 1 119 ALA N N 117.432 -1.670 14.270 1.00 . A A . 119 ALA N 1 1
21 54079 1 1 119 ALA O O 114.263 -0.337 14.916 1.00 . A A . 119 ALA O 1 1
21 54080 1 1 120 GLY C C 115.199 2.448 14.425 1.00 . A A . 120 GLY C 1 1
21 54081 1 1 120 GLY CA C 115.611 1.855 15.774 1.00 . A A . 120 GLY CA 1 1
21 54082 1 1 120 GLY H H 117.149 0.345 15.744 1.00 . A A . 120 GLY H 1 1
21 54083 1 1 120 GLY HA2 H 114.745 1.778 16.415 1.00 . A A . 120 GLY HA2 1 1
21 54084 1 1 120 GLY HA3 H 116.346 2.497 16.235 1.00 . A A . 120 GLY HA3 1 1
21 54085 1 1 120 GLY N N 116.198 0.498 15.565 1.00 . A A . 120 GLY N 1 1
21 54086 1 1 120 GLY O O 115.849 2.233 13.419 1.00 . A A . 120 GLY O 1 1
21 54087 1 1 121 SER C C 114.327 5.168 12.935 1.00 . A A . 121 SER C 1 1
21 54088 1 1 121 SER CA C 113.658 3.805 13.120 1.00 . A A . 121 SER CA 1 1
21 54089 1 1 121 SER CB C 112.141 3.986 13.163 1.00 . A A . 121 SER CB 1 1
21 54090 1 1 121 SER H H 113.619 3.349 15.226 1.00 . A A . 121 SER H 1 1
21 54091 1 1 121 SER HA H 113.921 3.160 12.295 1.00 . A A . 121 SER HA 1 1
21 54092 1 1 121 SER HB2 H 111.821 4.565 12.312 1.00 . A A . 121 SER HB2 1 1
21 54093 1 1 121 SER HB3 H 111.663 3.014 13.134 1.00 . A A . 121 SER HB3 1 1
21 54094 1 1 121 SER HG H 111.475 4.017 14.991 1.00 . A A . 121 SER HG 1 1
21 54095 1 1 121 SER N N 114.123 3.192 14.399 1.00 . A A . 121 SER N 1 1
21 54096 1 1 121 SER O O 114.738 5.802 13.890 1.00 . A A . 121 SER O 1 1
21 54097 1 1 121 SER OG O 111.782 4.669 14.357 1.00 . A A . 121 SER OG 1 1
21 54098 1 1 122 PHE C C 114.469 7.571 10.200 1.00 . A A . 122 PHE C 1 1
21 54099 1 1 122 PHE CA C 115.080 6.945 11.455 1.00 . A A . 122 PHE CA 1 1
21 54100 1 1 122 PHE CB C 116.583 6.749 11.248 1.00 . A A . 122 PHE CB 1 1
21 54101 1 1 122 PHE CD1 C 117.567 6.920 13.563 1.00 . A A . 122 PHE CD1 1 1
21 54102 1 1 122 PHE CD2 C 117.346 4.728 12.547 1.00 . A A . 122 PHE CD2 1 1
21 54103 1 1 122 PHE CE1 C 118.119 6.334 14.708 1.00 . A A . 122 PHE CE1 1 1
21 54104 1 1 122 PHE CE2 C 117.900 4.143 13.693 1.00 . A A . 122 PHE CE2 1 1
21 54105 1 1 122 PHE CG C 117.180 6.117 12.482 1.00 . A A . 122 PHE CG 1 1
21 54106 1 1 122 PHE CZ C 118.286 4.945 14.772 1.00 . A A . 122 PHE CZ 1 1
21 54107 1 1 122 PHE H H 114.100 5.091 10.963 1.00 . A A . 122 PHE H 1 1
21 54108 1 1 122 PHE HA H 114.914 7.596 12.300 1.00 . A A . 122 PHE HA 1 1
21 54109 1 1 122 PHE HB2 H 116.749 6.106 10.397 1.00 . A A . 122 PHE HB2 1 1
21 54110 1 1 122 PHE HB3 H 117.051 7.707 11.073 1.00 . A A . 122 PHE HB3 1 1
21 54111 1 1 122 PHE HD1 H 117.439 7.990 13.513 1.00 . A A . 122 PHE HD1 1 1
21 54112 1 1 122 PHE HD2 H 117.048 4.109 11.714 1.00 . A A . 122 PHE HD2 1 1
21 54113 1 1 122 PHE HE1 H 118.419 6.953 15.541 1.00 . A A . 122 PHE HE1 1 1
21 54114 1 1 122 PHE HE2 H 118.027 3.071 13.743 1.00 . A A . 122 PHE HE2 1 1
21 54115 1 1 122 PHE HZ H 118.712 4.493 15.656 1.00 . A A . 122 PHE HZ 1 1
21 54116 1 1 122 PHE N N 114.439 5.622 11.713 1.00 . A A . 122 PHE N 1 1
21 54117 1 1 122 PHE O O 113.981 6.879 9.326 1.00 . A A . 122 PHE O 1 1
21 54118 1 1 123 GLU C C 115.010 10.364 8.206 1.00 . A A . 123 GLU C 1 1
21 54119 1 1 123 GLU CA C 113.916 9.559 8.912 1.00 . A A . 123 GLU CA 1 1
21 54120 1 1 123 GLU CB C 112.792 10.499 9.353 1.00 . A A . 123 GLU CB 1 1
21 54121 1 1 123 GLU CD C 112.303 12.581 10.648 1.00 . A A . 123 GLU CD 1 1
21 54122 1 1 123 GLU CG C 113.317 11.457 10.426 1.00 . A A . 123 GLU CG 1 1
21 54123 1 1 123 GLU H H 114.894 9.409 10.826 1.00 . A A . 123 GLU H 1 1
21 54124 1 1 123 GLU HA H 113.519 8.818 8.232 1.00 . A A . 123 GLU HA 1 1
21 54125 1 1 123 GLU HB2 H 112.443 11.067 8.503 1.00 . A A . 123 GLU HB2 1 1
21 54126 1 1 123 GLU HB3 H 111.976 9.920 9.759 1.00 . A A . 123 GLU HB3 1 1
21 54127 1 1 123 GLU HG2 H 113.466 10.915 11.350 1.00 . A A . 123 GLU HG2 1 1
21 54128 1 1 123 GLU HG3 H 114.256 11.881 10.103 1.00 . A A . 123 GLU HG3 1 1
21 54129 1 1 123 GLU N N 114.493 8.877 10.107 1.00 . A A . 123 GLU N 1 1
21 54130 1 1 123 GLU O O 115.971 10.790 8.819 1.00 . A A . 123 GLU O 1 1
21 54131 1 1 123 GLU OE1 O 112.260 13.484 9.830 1.00 . A A . 123 GLU OE1 1 1
21 54132 1 1 123 GLU OE2 O 111.586 12.518 11.634 1.00 . A A . 123 GLU OE2 1 1
21 54133 1 1 124 GLY C C 115.428 11.540 4.720 1.00 . A A . 124 GLY C 1 1
21 54134 1 1 124 GLY CA C 115.893 11.350 6.165 1.00 . A A . 124 GLY CA 1 1
21 54135 1 1 124 GLY H H 114.082 10.218 6.453 1.00 . A A . 124 GLY H 1 1
21 54136 1 1 124 GLY HA2 H 116.029 12.317 6.632 1.00 . A A . 124 GLY HA2 1 1
21 54137 1 1 124 GLY HA3 H 116.829 10.812 6.171 1.00 . A A . 124 GLY HA3 1 1
21 54138 1 1 124 GLY N N 114.866 10.574 6.922 1.00 . A A . 124 GLY N 1 1
21 54139 1 1 124 GLY O O 114.294 11.901 4.468 1.00 . A A . 124 GLY O 1 1
21 54140 1 1 125 ASP C C 116.682 10.450 1.482 1.00 . A A . 125 ASP C 1 1
21 54141 1 1 125 ASP CA C 115.915 11.462 2.337 1.00 . A A . 125 ASP CA 1 1
21 54142 1 1 125 ASP CB C 116.257 12.880 1.877 1.00 . A A . 125 ASP CB 1 1
21 54143 1 1 125 ASP CG C 115.520 13.185 0.571 1.00 . A A . 125 ASP CG 1 1
21 54144 1 1 125 ASP H H 117.205 11.008 4.003 1.00 . A A . 125 ASP H 1 1
21 54145 1 1 125 ASP HA H 114.854 11.294 2.228 1.00 . A A . 125 ASP HA 1 1
21 54146 1 1 125 ASP HB2 H 115.954 13.588 2.635 1.00 . A A . 125 ASP HB2 1 1
21 54147 1 1 125 ASP HB3 H 117.321 12.960 1.715 1.00 . A A . 125 ASP HB3 1 1
21 54148 1 1 125 ASP N N 116.298 11.298 3.771 1.00 . A A . 125 ASP N 1 1
21 54149 1 1 125 ASP O O 116.116 9.793 0.629 1.00 . A A . 125 ASP O 1 1
21 54150 1 1 125 ASP OD1 O 115.608 12.376 -0.339 1.00 . A A . 125 ASP OD1 1 1
21 54151 1 1 125 ASP OD2 O 114.882 14.223 0.501 1.00 . A A . 125 ASP OD2 1 1
21 54152 1 1 126 THR C C 118.471 7.929 1.366 1.00 . A A . 126 THR C 1 1
21 54153 1 1 126 THR CA C 118.778 9.357 0.908 1.00 . A A . 126 THR CA 1 1
21 54154 1 1 126 THR CB C 120.266 9.650 1.112 1.00 . A A . 126 THR CB 1 1
21 54155 1 1 126 THR CG2 C 121.088 8.860 0.094 1.00 . A A . 126 THR CG2 1 1
21 54156 1 1 126 THR H H 118.396 10.866 2.398 1.00 . A A . 126 THR H 1 1
21 54157 1 1 126 THR HA H 118.532 9.459 -0.138 1.00 . A A . 126 THR HA 1 1
21 54158 1 1 126 THR HB H 120.559 9.359 2.110 1.00 . A A . 126 THR HB 1 1
21 54159 1 1 126 THR HG1 H 120.239 11.276 0.043 1.00 . A A . 126 THR HG1 1 1
21 54160 1 1 126 THR HG21 H 120.673 9.003 -0.893 1.00 . A A . 126 THR HG21 1 1
21 54161 1 1 126 THR HG22 H 122.110 9.207 0.108 1.00 . A A . 126 THR HG22 1 1
21 54162 1 1 126 THR HG23 H 121.061 7.810 0.346 1.00 . A A . 126 THR HG23 1 1
21 54163 1 1 126 THR N N 117.966 10.323 1.705 1.00 . A A . 126 THR N 1 1
21 54164 1 1 126 THR O O 118.933 7.490 2.403 1.00 . A A . 126 THR O 1 1
21 54165 1 1 126 THR OG1 O 120.501 11.041 0.936 1.00 . A A . 126 THR OG1 1 1
21 54166 1 1 127 LYS C C 117.968 4.833 -0.034 1.00 . A A . 127 LYS C 1 1
21 54167 1 1 127 LYS CA C 117.356 5.801 0.980 1.00 . A A . 127 LYS CA 1 1
21 54168 1 1 127 LYS CB C 115.835 5.630 0.991 1.00 . A A . 127 LYS CB 1 1
21 54169 1 1 127 LYS CD C 114.049 5.680 2.742 1.00 . A A . 127 LYS CD 1 1
21 54170 1 1 127 LYS CE C 112.759 6.100 2.034 1.00 . A A . 127 LYS CE 1 1
21 54171 1 1 127 LYS CG C 115.234 6.440 2.142 1.00 . A A . 127 LYS CG 1 1
21 54172 1 1 127 LYS H H 117.341 7.583 -0.232 1.00 . A A . 127 LYS H 1 1
21 54173 1 1 127 LYS HA H 117.750 5.590 1.963 1.00 . A A . 127 LYS HA 1 1
21 54174 1 1 127 LYS HB2 H 115.427 5.979 0.052 1.00 . A A . 127 LYS HB2 1 1
21 54175 1 1 127 LYS HB3 H 115.592 4.586 1.122 1.00 . A A . 127 LYS HB3 1 1
21 54176 1 1 127 LYS HD2 H 114.202 4.619 2.615 1.00 . A A . 127 LYS HD2 1 1
21 54177 1 1 127 LYS HD3 H 113.970 5.910 3.794 1.00 . A A . 127 LYS HD3 1 1
21 54178 1 1 127 LYS HE2 H 112.972 6.317 0.998 1.00 . A A . 127 LYS HE2 1 1
21 54179 1 1 127 LYS HE3 H 112.039 5.297 2.093 1.00 . A A . 127 LYS HE3 1 1
21 54180 1 1 127 LYS HG2 H 115.984 6.597 2.903 1.00 . A A . 127 LYS HG2 1 1
21 54181 1 1 127 LYS HG3 H 114.894 7.397 1.771 1.00 . A A . 127 LYS HG3 1 1
21 54182 1 1 127 LYS HZ1 H 112.285 7.219 3.724 1.00 . A A . 127 LYS HZ1 1 1
21 54183 1 1 127 LYS HZ2 H 112.736 8.152 2.378 1.00 . A A . 127 LYS HZ2 1 1
21 54184 1 1 127 LYS HZ3 H 111.203 7.423 2.434 1.00 . A A . 127 LYS HZ3 1 1
21 54185 1 1 127 LYS N N 117.697 7.204 0.599 1.00 . A A . 127 LYS N 1 1
21 54186 1 1 127 LYS NZ N 112.204 7.316 2.693 1.00 . A A . 127 LYS NZ 1 1
21 54187 1 1 127 LYS O O 118.409 5.231 -1.096 1.00 . A A . 127 LYS O 1 1
21 54188 1 1 128 MET C C 117.521 2.166 -1.688 1.00 . A A . 128 MET C 1 1
21 54189 1 1 128 MET CA C 118.575 2.560 -0.652 1.00 . A A . 128 MET CA 1 1
21 54190 1 1 128 MET CB C 119.009 1.319 0.131 1.00 . A A . 128 MET CB 1 1
21 54191 1 1 128 MET CE C 121.287 -0.503 -2.730 1.00 . A A . 128 MET CE 1 1
21 54192 1 1 128 MET CG C 120.240 0.699 -0.532 1.00 . A A . 128 MET CG 1 1
21 54193 1 1 128 MET H H 117.632 3.273 1.149 1.00 . A A . 128 MET H 1 1
21 54194 1 1 128 MET HA H 119.431 2.987 -1.153 1.00 . A A . 128 MET HA 1 1
21 54195 1 1 128 MET HB2 H 119.247 1.599 1.146 1.00 . A A . 128 MET HB2 1 1
21 54196 1 1 128 MET HB3 H 118.204 0.598 0.135 1.00 . A A . 128 MET HB3 1 1
21 54197 1 1 128 MET HE1 H 122.100 -0.315 -2.041 1.00 . A A . 128 MET HE1 1 1
21 54198 1 1 128 MET HE2 H 121.414 -1.477 -3.174 1.00 . A A . 128 MET HE2 1 1
21 54199 1 1 128 MET HE3 H 121.286 0.249 -3.508 1.00 . A A . 128 MET HE3 1 1
21 54200 1 1 128 MET HG2 H 120.849 1.480 -0.963 1.00 . A A . 128 MET HG2 1 1
21 54201 1 1 128 MET HG3 H 120.814 0.161 0.207 1.00 . A A . 128 MET HG3 1 1
21 54202 1 1 128 MET N N 117.995 3.565 0.287 1.00 . A A . 128 MET N 1 1
21 54203 1 1 128 MET O O 116.336 2.182 -1.417 1.00 . A A . 128 MET O 1 1
21 54204 1 1 128 MET SD S 119.715 -0.443 -1.835 1.00 . A A . 128 MET SD 1 1
21 54205 1 1 129 ILE C C 116.334 0.072 -3.560 1.00 . A A . 129 ILE C 1 1
21 54206 1 1 129 ILE CA C 116.981 1.413 -3.936 1.00 . A A . 129 ILE CA 1 1
21 54207 1 1 129 ILE CB C 117.719 1.269 -5.268 1.00 . A A . 129 ILE CB 1 1
21 54208 1 1 129 ILE CD1 C 119.355 -0.187 -6.470 1.00 . A A . 129 ILE CD1 1 1
21 54209 1 1 129 ILE CG1 C 118.898 0.309 -5.097 1.00 . A A . 129 ILE CG1 1 1
21 54210 1 1 129 ILE CG2 C 118.237 2.637 -5.713 1.00 . A A . 129 ILE CG2 1 1
21 54211 1 1 129 ILE H H 118.910 1.807 -3.064 1.00 . A A . 129 ILE H 1 1
21 54212 1 1 129 ILE HA H 116.215 2.169 -4.027 1.00 . A A . 129 ILE HA 1 1
21 54213 1 1 129 ILE HB H 117.042 0.882 -6.015 1.00 . A A . 129 ILE HB 1 1
21 54214 1 1 129 ILE HD11 H 118.499 -0.528 -7.033 1.00 . A A . 129 ILE HD11 1 1
21 54215 1 1 129 ILE HD12 H 119.839 0.620 -7.002 1.00 . A A . 129 ILE HD12 1 1
21 54216 1 1 129 ILE HD13 H 120.052 -1.003 -6.345 1.00 . A A . 129 ILE HD13 1 1
21 54217 1 1 129 ILE HG12 H 119.714 0.823 -4.609 1.00 . A A . 129 ILE HG12 1 1
21 54218 1 1 129 ILE HG13 H 118.593 -0.534 -4.495 1.00 . A A . 129 ILE HG13 1 1
21 54219 1 1 129 ILE HG21 H 118.588 3.186 -4.851 1.00 . A A . 129 ILE HG21 1 1
21 54220 1 1 129 ILE HG22 H 119.050 2.506 -6.411 1.00 . A A . 129 ILE HG22 1 1
21 54221 1 1 129 ILE HG23 H 117.438 3.187 -6.190 1.00 . A A . 129 ILE HG23 1 1
21 54222 1 1 129 ILE N N 117.949 1.811 -2.873 1.00 . A A . 129 ILE N 1 1
21 54223 1 1 129 ILE O O 116.808 -0.607 -2.671 1.00 . A A . 129 ILE O 1 1
21 54224 1 1 130 PRO C C 115.209 -2.712 -4.726 1.00 . A A . 130 PRO C 1 1
21 54225 1 1 130 PRO CA C 114.488 -1.547 -4.043 1.00 . A A . 130 PRO CA 1 1
21 54226 1 1 130 PRO CB C 113.117 -1.324 -4.678 1.00 . A A . 130 PRO CB 1 1
21 54227 1 1 130 PRO CD C 114.612 0.494 -5.364 1.00 . A A . 130 PRO CD 1 1
21 54228 1 1 130 PRO CG C 113.195 -0.054 -5.501 1.00 . A A . 130 PRO CG 1 1
21 54229 1 1 130 PRO HA H 114.377 -1.748 -2.989 1.00 . A A . 130 PRO HA 1 1
21 54230 1 1 130 PRO HB2 H 112.862 -2.161 -5.314 1.00 . A A . 130 PRO HB2 1 1
21 54231 1 1 130 PRO HB3 H 112.371 -1.210 -3.906 1.00 . A A . 130 PRO HB3 1 1
21 54232 1 1 130 PRO HD2 H 115.153 0.347 -6.288 1.00 . A A . 130 PRO HD2 1 1
21 54233 1 1 130 PRO HD3 H 114.582 1.542 -5.113 1.00 . A A . 130 PRO HD3 1 1
21 54234 1 1 130 PRO HG2 H 112.983 -0.275 -6.537 1.00 . A A . 130 PRO HG2 1 1
21 54235 1 1 130 PRO HG3 H 112.489 0.671 -5.127 1.00 . A A . 130 PRO HG3 1 1
21 54236 1 1 130 PRO N N 115.267 -0.280 -4.249 1.00 . A A . 130 PRO N 1 1
21 54237 1 1 130 PRO O O 115.143 -2.873 -5.931 1.00 . A A . 130 PRO O 1 1
21 54238 1 1 131 LEU C C 115.706 -5.899 -4.592 1.00 . A A . 131 LEU C 1 1
21 54239 1 1 131 LEU CA C 116.630 -4.679 -4.558 1.00 . A A . 131 LEU CA 1 1
21 54240 1 1 131 LEU CB C 117.863 -4.998 -3.709 1.00 . A A . 131 LEU CB 1 1
21 54241 1 1 131 LEU CD1 C 119.600 -3.852 -2.326 1.00 . A A . 131 LEU CD1 1 1
21 54242 1 1 131 LEU CD2 C 119.648 -3.642 -4.813 1.00 . A A . 131 LEU CD2 1 1
21 54243 1 1 131 LEU CG C 118.740 -3.750 -3.586 1.00 . A A . 131 LEU CG 1 1
21 54244 1 1 131 LEU H H 115.935 -3.368 -2.996 1.00 . A A . 131 LEU H 1 1
21 54245 1 1 131 LEU HA H 116.937 -4.432 -5.563 1.00 . A A . 131 LEU HA 1 1
21 54246 1 1 131 LEU HB2 H 117.549 -5.316 -2.726 1.00 . A A . 131 LEU HB2 1 1
21 54247 1 1 131 LEU HB3 H 118.429 -5.787 -4.179 1.00 . A A . 131 LEU HB3 1 1
21 54248 1 1 131 LEU HD11 H 120.063 -4.827 -2.284 1.00 . A A . 131 LEU HD11 1 1
21 54249 1 1 131 LEU HD12 H 120.365 -3.090 -2.349 1.00 . A A . 131 LEU HD12 1 1
21 54250 1 1 131 LEU HD13 H 118.978 -3.712 -1.453 1.00 . A A . 131 LEU HD13 1 1
21 54251 1 1 131 LEU HD21 H 120.059 -4.613 -5.043 1.00 . A A . 131 LEU HD21 1 1
21 54252 1 1 131 LEU HD22 H 119.075 -3.285 -5.655 1.00 . A A . 131 LEU HD22 1 1
21 54253 1 1 131 LEU HD23 H 120.453 -2.951 -4.606 1.00 . A A . 131 LEU HD23 1 1
21 54254 1 1 131 LEU HG H 118.112 -2.872 -3.523 1.00 . A A . 131 LEU HG 1 1
21 54255 1 1 131 LEU N N 115.899 -3.522 -3.963 1.00 . A A . 131 LEU N 1 1
21 54256 1 1 131 LEU O O 114.707 -5.950 -3.899 1.00 . A A . 131 LEU O 1 1
21 54257 1 1 132 ASN C C 115.552 -9.065 -4.352 1.00 . A A . 132 ASN C 1 1
21 54258 1 1 132 ASN CA C 115.181 -8.100 -5.481 1.00 . A A . 132 ASN CA 1 1
21 54259 1 1 132 ASN CB C 115.402 -8.783 -6.832 1.00 . A A . 132 ASN CB 1 1
21 54260 1 1 132 ASN CG C 114.281 -9.792 -7.083 1.00 . A A . 132 ASN CG 1 1
21 54261 1 1 132 ASN H H 116.844 -6.811 -5.942 1.00 . A A . 132 ASN H 1 1
21 54262 1 1 132 ASN HA H 114.142 -7.820 -5.385 1.00 . A A . 132 ASN HA 1 1
21 54263 1 1 132 ASN HB2 H 115.401 -8.039 -7.615 1.00 . A A . 132 ASN HB2 1 1
21 54264 1 1 132 ASN HB3 H 116.351 -9.298 -6.824 1.00 . A A . 132 ASN HB3 1 1
21 54265 1 1 132 ASN HD21 H 114.016 -9.241 -8.971 1.00 . A A . 132 ASN HD21 1 1
21 54266 1 1 132 ASN HD22 H 112.999 -10.487 -8.430 1.00 . A A . 132 ASN HD22 1 1
21 54267 1 1 132 ASN N N 116.035 -6.879 -5.394 1.00 . A A . 132 ASN N 1 1
21 54268 1 1 132 ASN ND2 N 113.719 -9.845 -8.259 1.00 . A A . 132 ASN ND2 1 1
21 54269 1 1 132 ASN O O 116.710 -9.384 -4.155 1.00 . A A . 132 ASN O 1 1
21 54270 1 1 132 ASN OD1 O 113.913 -10.541 -6.199 1.00 . A A . 132 ASN OD1 1 1
21 54271 1 1 133 TRP C C 114.399 -11.881 -2.873 1.00 . A A . 133 TRP C 1 1
21 54272 1 1 133 TRP CA C 114.862 -10.472 -2.492 1.00 . A A . 133 TRP CA 1 1
21 54273 1 1 133 TRP CB C 114.117 -10.012 -1.238 1.00 . A A . 133 TRP CB 1 1
21 54274 1 1 133 TRP CD1 C 113.880 -7.500 -1.104 1.00 . A A . 133 TRP CD1 1 1
21 54275 1 1 133 TRP CD2 C 115.801 -8.238 -0.195 1.00 . A A . 133 TRP CD2 1 1
21 54276 1 1 133 TRP CE2 C 115.800 -6.830 -0.053 1.00 . A A . 133 TRP CE2 1 1
21 54277 1 1 133 TRP CE3 C 116.907 -8.952 0.299 1.00 . A A . 133 TRP CE3 1 1
21 54278 1 1 133 TRP CG C 114.571 -8.638 -0.866 1.00 . A A . 133 TRP CG 1 1
21 54279 1 1 133 TRP CH2 C 117.949 -6.881 1.042 1.00 . A A . 133 TRP CH2 1 1
21 54280 1 1 133 TRP CZ2 C 116.858 -6.156 0.557 1.00 . A A . 133 TRP CZ2 1 1
21 54281 1 1 133 TRP CZ3 C 117.973 -8.277 0.914 1.00 . A A . 133 TRP CZ3 1 1
21 54282 1 1 133 TRP H H 113.655 -9.251 -3.794 1.00 . A A . 133 TRP H 1 1
21 54283 1 1 133 TRP HA H 115.924 -10.485 -2.294 1.00 . A A . 133 TRP HA 1 1
21 54284 1 1 133 TRP HB2 H 113.055 -9.999 -1.434 1.00 . A A . 133 TRP HB2 1 1
21 54285 1 1 133 TRP HB3 H 114.325 -10.693 -0.426 1.00 . A A . 133 TRP HB3 1 1
21 54286 1 1 133 TRP HD1 H 112.919 -7.439 -1.591 1.00 . A A . 133 TRP HD1 1 1
21 54287 1 1 133 TRP HE1 H 114.330 -5.487 -0.670 1.00 . A A . 133 TRP HE1 1 1
21 54288 1 1 133 TRP HE3 H 116.936 -10.028 0.205 1.00 . A A . 133 TRP HE3 1 1
21 54289 1 1 133 TRP HH2 H 118.772 -6.368 1.517 1.00 . A A . 133 TRP HH2 1 1
21 54290 1 1 133 TRP HZ2 H 116.833 -5.080 0.654 1.00 . A A . 133 TRP HZ2 1 1
21 54291 1 1 133 TRP HZ3 H 118.817 -8.836 1.290 1.00 . A A . 133 TRP HZ3 1 1
21 54292 1 1 133 TRP N N 114.578 -9.528 -3.613 1.00 . A A . 133 TRP N 1 1
21 54293 1 1 133 TRP NE1 N 114.608 -6.426 -0.623 1.00 . A A . 133 TRP NE1 1 1
21 54294 1 1 133 TRP O O 114.933 -12.866 -2.400 1.00 . A A . 133 TRP O 1 1
21 54295 1 1 134 ASP C C 114.020 -14.112 -4.829 1.00 . A A . 134 ASP C 1 1
21 54296 1 1 134 ASP CA C 112.902 -13.327 -4.137 1.00 . A A . 134 ASP CA 1 1
21 54297 1 1 134 ASP CB C 111.727 -13.155 -5.104 1.00 . A A . 134 ASP CB 1 1
21 54298 1 1 134 ASP CG C 110.980 -14.483 -5.238 1.00 . A A . 134 ASP CG 1 1
21 54299 1 1 134 ASP H H 112.992 -11.174 -4.089 1.00 . A A . 134 ASP H 1 1
21 54300 1 1 134 ASP HA H 112.571 -13.870 -3.264 1.00 . A A . 134 ASP HA 1 1
21 54301 1 1 134 ASP HB2 H 111.055 -12.400 -4.722 1.00 . A A . 134 ASP HB2 1 1
21 54302 1 1 134 ASP HB3 H 112.098 -12.853 -6.071 1.00 . A A . 134 ASP HB3 1 1
21 54303 1 1 134 ASP N N 113.406 -11.983 -3.723 1.00 . A A . 134 ASP N 1 1
21 54304 1 1 134 ASP O O 114.031 -15.330 -4.816 1.00 . A A . 134 ASP O 1 1
21 54305 1 1 134 ASP OD1 O 111.564 -15.418 -5.760 1.00 . A A . 134 ASP OD1 1 1
21 54306 1 1 134 ASP OD2 O 109.837 -14.542 -4.816 1.00 . A A . 134 ASP OD2 1 1
21 54307 1 1 135 ASP C C 117.299 -14.188 -5.213 1.00 . A A . 135 ASP C 1 1
21 54308 1 1 135 ASP CA C 116.075 -14.133 -6.131 1.00 . A A . 135 ASP CA 1 1
21 54309 1 1 135 ASP CB C 116.433 -13.378 -7.414 1.00 . A A . 135 ASP CB 1 1
21 54310 1 1 135 ASP CG C 115.400 -13.694 -8.497 1.00 . A A . 135 ASP CG 1 1
21 54311 1 1 135 ASP H H 114.926 -12.448 -5.434 1.00 . A A . 135 ASP H 1 1
21 54312 1 1 135 ASP HA H 115.767 -15.137 -6.380 1.00 . A A . 135 ASP HA 1 1
21 54313 1 1 135 ASP HB2 H 116.437 -12.315 -7.217 1.00 . A A . 135 ASP HB2 1 1
21 54314 1 1 135 ASP HB3 H 117.412 -13.685 -7.752 1.00 . A A . 135 ASP HB3 1 1
21 54315 1 1 135 ASP N N 114.958 -13.427 -5.436 1.00 . A A . 135 ASP N 1 1
21 54316 1 1 135 ASP O O 118.427 -14.133 -5.666 1.00 . A A . 135 ASP O 1 1
21 54317 1 1 135 ASP OD1 O 114.328 -13.112 -8.453 1.00 . A A . 135 ASP OD1 1 1
21 54318 1 1 135 ASP OD2 O 115.698 -14.513 -9.351 1.00 . A A . 135 ASP OD2 1 1
21 54319 1 1 136 PHE C C 117.820 -15.185 -1.746 1.00 . A A . 136 PHE C 1 1
21 54320 1 1 136 PHE CA C 118.227 -14.363 -2.970 1.00 . A A . 136 PHE CA 1 1
21 54321 1 1 136 PHE CB C 118.604 -12.947 -2.528 1.00 . A A . 136 PHE CB 1 1
21 54322 1 1 136 PHE CD1 C 118.503 -11.514 -4.600 1.00 . A A . 136 PHE CD1 1 1
21 54323 1 1 136 PHE CD2 C 120.668 -12.260 -3.802 1.00 . A A . 136 PHE CD2 1 1
21 54324 1 1 136 PHE CE1 C 119.125 -10.843 -5.659 1.00 . A A . 136 PHE CE1 1 1
21 54325 1 1 136 PHE CE2 C 121.290 -11.589 -4.861 1.00 . A A . 136 PHE CE2 1 1
21 54326 1 1 136 PHE CG C 119.275 -12.223 -3.671 1.00 . A A . 136 PHE CG 1 1
21 54327 1 1 136 PHE CZ C 120.519 -10.880 -5.790 1.00 . A A . 136 PHE CZ 1 1
21 54328 1 1 136 PHE H H 116.164 -14.344 -3.590 1.00 . A A . 136 PHE H 1 1
21 54329 1 1 136 PHE HA H 119.074 -14.828 -3.451 1.00 . A A . 136 PHE HA 1 1
21 54330 1 1 136 PHE HB2 H 117.710 -12.412 -2.237 1.00 . A A . 136 PHE HB2 1 1
21 54331 1 1 136 PHE HB3 H 119.281 -12.999 -1.689 1.00 . A A . 136 PHE HB3 1 1
21 54332 1 1 136 PHE HD1 H 117.428 -11.485 -4.499 1.00 . A A . 136 PHE HD1 1 1
21 54333 1 1 136 PHE HD2 H 121.263 -12.807 -3.086 1.00 . A A . 136 PHE HD2 1 1
21 54334 1 1 136 PHE HE1 H 118.530 -10.296 -6.376 1.00 . A A . 136 PHE HE1 1 1
21 54335 1 1 136 PHE HE2 H 122.365 -11.617 -4.962 1.00 . A A . 136 PHE HE2 1 1
21 54336 1 1 136 PHE HZ H 120.999 -10.362 -6.607 1.00 . A A . 136 PHE HZ 1 1
21 54337 1 1 136 PHE N N 117.083 -14.300 -3.926 1.00 . A A . 136 PHE N 1 1
21 54338 1 1 136 PHE O O 116.647 -15.379 -1.482 1.00 . A A . 136 PHE O 1 1
21 54339 1 1 137 THR C C 119.367 -16.062 1.368 1.00 . A A . 137 THR C 1 1
21 54340 1 1 137 THR CA C 118.454 -16.479 0.214 1.00 . A A . 137 THR CA 1 1
21 54341 1 1 137 THR CB C 118.665 -17.964 -0.091 1.00 . A A . 137 THR CB 1 1
21 54342 1 1 137 THR CG2 C 117.979 -18.809 0.984 1.00 . A A . 137 THR CG2 1 1
21 54343 1 1 137 THR H H 119.714 -15.497 -1.233 1.00 . A A . 137 THR H 1 1
21 54344 1 1 137 THR HA H 117.424 -16.312 0.491 1.00 . A A . 137 THR HA 1 1
21 54345 1 1 137 THR HB H 119.721 -18.186 -0.098 1.00 . A A . 137 THR HB 1 1
21 54346 1 1 137 THR HG1 H 118.823 -18.282 -2.003 1.00 . A A . 137 THR HG1 1 1
21 54347 1 1 137 THR HG21 H 118.386 -18.557 1.953 1.00 . A A . 137 THR HG21 1 1
21 54348 1 1 137 THR HG22 H 116.918 -18.610 0.976 1.00 . A A . 137 THR HG22 1 1
21 54349 1 1 137 THR HG23 H 118.150 -19.857 0.783 1.00 . A A . 137 THR HG23 1 1
21 54350 1 1 137 THR N N 118.779 -15.668 -0.997 1.00 . A A . 137 THR N 1 1
21 54351 1 1 137 THR O O 120.449 -15.546 1.159 1.00 . A A . 137 THR O 1 1
21 54352 1 1 137 THR OG1 O 118.108 -18.269 -1.362 1.00 . A A . 137 THR OG1 1 1
21 54353 1 1 138 LYS C C 120.535 -17.128 4.262 1.00 . A A . 138 LYS C 1 1
21 54354 1 1 138 LYS CA C 119.770 -15.902 3.761 1.00 . A A . 138 LYS CA 1 1
21 54355 1 1 138 LYS CB C 118.864 -15.375 4.876 1.00 . A A . 138 LYS CB 1 1
21 54356 1 1 138 LYS CD C 118.822 -13.776 6.796 1.00 . A A . 138 LYS CD 1 1
21 54357 1 1 138 LYS CE C 117.958 -14.645 7.710 1.00 . A A . 138 LYS CE 1 1
21 54358 1 1 138 LYS CG C 119.715 -14.670 5.934 1.00 . A A . 138 LYS CG 1 1
21 54359 1 1 138 LYS H H 118.059 -16.699 2.721 1.00 . A A . 138 LYS H 1 1
21 54360 1 1 138 LYS HA H 120.470 -15.133 3.472 1.00 . A A . 138 LYS HA 1 1
21 54361 1 1 138 LYS HB2 H 118.152 -14.675 4.462 1.00 . A A . 138 LYS HB2 1 1
21 54362 1 1 138 LYS HB3 H 118.337 -16.199 5.331 1.00 . A A . 138 LYS HB3 1 1
21 54363 1 1 138 LYS HD2 H 119.438 -13.121 7.395 1.00 . A A . 138 LYS HD2 1 1
21 54364 1 1 138 LYS HD3 H 118.182 -13.183 6.158 1.00 . A A . 138 LYS HD3 1 1
21 54365 1 1 138 LYS HE2 H 117.731 -15.576 7.213 1.00 . A A . 138 LYS HE2 1 1
21 54366 1 1 138 LYS HE3 H 118.494 -14.848 8.626 1.00 . A A . 138 LYS HE3 1 1
21 54367 1 1 138 LYS HG2 H 120.197 -15.408 6.558 1.00 . A A . 138 LYS HG2 1 1
21 54368 1 1 138 LYS HG3 H 120.465 -14.064 5.448 1.00 . A A . 138 LYS HG3 1 1
21 54369 1 1 138 LYS HZ1 H 116.909 -12.992 8.420 1.00 . A A . 138 LYS HZ1 1 1
21 54370 1 1 138 LYS HZ2 H 116.130 -13.817 7.156 1.00 . A A . 138 LYS HZ2 1 1
21 54371 1 1 138 LYS HZ3 H 116.146 -14.476 8.722 1.00 . A A . 138 LYS HZ3 1 1
21 54372 1 1 138 LYS N N 118.936 -16.282 2.583 1.00 . A A . 138 LYS N 1 1
21 54373 1 1 138 LYS NZ N 116.690 -13.929 8.026 1.00 . A A . 138 LYS NZ 1 1
21 54374 1 1 138 LYS O O 119.947 -18.118 4.654 1.00 . A A . 138 LYS O 1 1
21 54375 1 1 139 VAL C C 123.363 -17.848 6.032 1.00 . A A . 139 VAL C 1 1
21 54376 1 1 139 VAL CA C 122.656 -18.223 4.726 1.00 . A A . 139 VAL CA 1 1
21 54377 1 1 139 VAL CB C 123.699 -18.585 3.666 1.00 . A A . 139 VAL CB 1 1
21 54378 1 1 139 VAL CG1 C 122.993 -19.106 2.413 1.00 . A A . 139 VAL CG1 1 1
21 54379 1 1 139 VAL CG2 C 124.517 -17.342 3.309 1.00 . A A . 139 VAL CG2 1 1
21 54380 1 1 139 VAL H H 122.289 -16.255 3.931 1.00 . A A . 139 VAL H 1 1
21 54381 1 1 139 VAL HA H 122.009 -19.071 4.899 1.00 . A A . 139 VAL HA 1 1
21 54382 1 1 139 VAL HB H 124.354 -19.352 4.054 1.00 . A A . 139 VAL HB 1 1
21 54383 1 1 139 VAL HG11 H 122.324 -19.910 2.684 1.00 . A A . 139 VAL HG11 1 1
21 54384 1 1 139 VAL HG12 H 122.428 -18.305 1.959 1.00 . A A . 139 VAL HG12 1 1
21 54385 1 1 139 VAL HG13 H 123.728 -19.470 1.711 1.00 . A A . 139 VAL HG13 1 1
21 54386 1 1 139 VAL HG21 H 124.904 -16.893 4.212 1.00 . A A . 139 VAL HG21 1 1
21 54387 1 1 139 VAL HG22 H 125.339 -17.626 2.668 1.00 . A A . 139 VAL HG22 1 1
21 54388 1 1 139 VAL HG23 H 123.888 -16.632 2.795 1.00 . A A . 139 VAL HG23 1 1
21 54389 1 1 139 VAL N N 121.842 -17.065 4.251 1.00 . A A . 139 VAL N 1 1
21 54390 1 1 139 VAL O O 123.607 -18.690 6.876 1.00 . A A . 139 VAL O 1 1
21 54391 1 1 140 SER C C 123.582 -15.029 8.106 1.00 . A A . 140 SER C 1 1
21 54392 1 1 140 SER CA C 124.381 -16.154 7.448 1.00 . A A . 140 SER CA 1 1
21 54393 1 1 140 SER CB C 125.784 -15.649 7.105 1.00 . A A . 140 SER CB 1 1
21 54394 1 1 140 SER H H 123.481 -15.937 5.503 1.00 . A A . 140 SER H 1 1
21 54395 1 1 140 SER HA H 124.456 -16.989 8.130 1.00 . A A . 140 SER HA 1 1
21 54396 1 1 140 SER HB2 H 125.735 -15.003 6.245 1.00 . A A . 140 SER HB2 1 1
21 54397 1 1 140 SER HB3 H 126.182 -15.097 7.946 1.00 . A A . 140 SER HB3 1 1
21 54398 1 1 140 SER HG H 127.392 -16.710 7.383 1.00 . A A . 140 SER HG 1 1
21 54399 1 1 140 SER N N 123.690 -16.592 6.200 1.00 . A A . 140 SER N 1 1
21 54400 1 1 140 SER O O 123.124 -14.114 7.447 1.00 . A A . 140 SER O 1 1
21 54401 1 1 140 SER OG O 126.623 -16.760 6.810 1.00 . A A . 140 SER OG 1 1
21 54402 1 1 141 SER C C 123.164 -13.895 11.548 1.00 . A A . 141 SER C 1 1
21 54403 1 1 141 SER CA C 122.644 -14.027 10.115 1.00 . A A . 141 SER CA 1 1
21 54404 1 1 141 SER CB C 121.162 -14.403 10.144 1.00 . A A . 141 SER CB 1 1
21 54405 1 1 141 SER H H 123.793 -15.838 9.909 1.00 . A A . 141 SER H 1 1
21 54406 1 1 141 SER HA H 122.768 -13.087 9.599 1.00 . A A . 141 SER HA 1 1
21 54407 1 1 141 SER HB2 H 120.815 -14.585 9.141 1.00 . A A . 141 SER HB2 1 1
21 54408 1 1 141 SER HB3 H 121.030 -15.298 10.738 1.00 . A A . 141 SER HB3 1 1
21 54409 1 1 141 SER HG H 119.768 -13.704 11.307 1.00 . A A . 141 SER HG 1 1
21 54410 1 1 141 SER N N 123.413 -15.091 9.403 1.00 . A A . 141 SER N 1 1
21 54411 1 1 141 SER O O 122.761 -14.627 12.432 1.00 . A A . 141 SER O 1 1
21 54412 1 1 141 SER OG O 120.419 -13.329 10.708 1.00 . A A . 141 SER OG 1 1
21 54413 1 1 142 ARG C C 123.922 -11.585 13.820 1.00 . A A . 142 ARG C 1 1
21 54414 1 1 142 ARG CA C 124.609 -12.779 13.154 1.00 . A A . 142 ARG CA 1 1
21 54415 1 1 142 ARG CB C 126.115 -12.517 13.067 1.00 . A A . 142 ARG CB 1 1
21 54416 1 1 142 ARG CD C 128.250 -12.462 14.366 1.00 . A A . 142 ARG CD 1 1
21 54417 1 1 142 ARG CG C 126.731 -12.605 14.466 1.00 . A A . 142 ARG CG 1 1
21 54418 1 1 142 ARG CZ C 128.872 -12.540 16.741 1.00 . A A . 142 ARG CZ 1 1
21 54419 1 1 142 ARG H H 124.363 -12.391 11.049 1.00 . A A . 142 ARG H 1 1
21 54420 1 1 142 ARG HA H 124.431 -13.669 13.739 1.00 . A A . 142 ARG HA 1 1
21 54421 1 1 142 ARG HB2 H 126.571 -13.256 12.425 1.00 . A A . 142 ARG HB2 1 1
21 54422 1 1 142 ARG HB3 H 126.287 -11.531 12.663 1.00 . A A . 142 ARG HB3 1 1
21 54423 1 1 142 ARG HD2 H 128.598 -12.942 13.463 1.00 . A A . 142 ARG HD2 1 1
21 54424 1 1 142 ARG HD3 H 128.513 -11.414 14.341 1.00 . A A . 142 ARG HD3 1 1
21 54425 1 1 142 ARG HE H 129.337 -13.976 15.443 1.00 . A A . 142 ARG HE 1 1
21 54426 1 1 142 ARG HG2 H 126.333 -11.812 15.084 1.00 . A A . 142 ARG HG2 1 1
21 54427 1 1 142 ARG HG3 H 126.488 -13.561 14.907 1.00 . A A . 142 ARG HG3 1 1
21 54428 1 1 142 ARG HH11 H 127.845 -10.900 16.182 1.00 . A A . 142 ARG HH11 1 1
21 54429 1 1 142 ARG HH12 H 128.290 -10.972 17.852 1.00 . A A . 142 ARG HH12 1 1
21 54430 1 1 142 ARG HH21 H 129.891 -14.028 17.611 1.00 . A A . 142 ARG HH21 1 1
21 54431 1 1 142 ARG HH22 H 129.436 -12.722 18.654 1.00 . A A . 142 ARG HH22 1 1
21 54432 1 1 142 ARG N N 124.057 -12.967 11.780 1.00 . A A . 142 ARG N 1 1
21 54433 1 1 142 ARG NE N 128.892 -13.110 15.552 1.00 . A A . 142 ARG NE 1 1
21 54434 1 1 142 ARG NH1 N 128.289 -11.379 16.938 1.00 . A A . 142 ARG NH1 1 1
21 54435 1 1 142 ARG NH2 N 129.444 -13.144 17.746 1.00 . A A . 142 ARG NH2 1 1
21 54436 1 1 142 ARG O O 124.011 -10.466 13.351 1.00 . A A . 142 ARG O 1 1
21 54437 1 1 143 THR C C 123.511 -10.031 16.590 1.00 . A A . 143 THR C 1 1
21 54438 1 1 143 THR CA C 122.540 -10.703 15.618 1.00 . A A . 143 THR CA 1 1
21 54439 1 1 143 THR CB C 121.345 -11.260 16.394 1.00 . A A . 143 THR CB 1 1
21 54440 1 1 143 THR CG2 C 120.356 -10.132 16.690 1.00 . A A . 143 THR CG2 1 1
21 54441 1 1 143 THR H H 123.183 -12.730 15.268 1.00 . A A . 143 THR H 1 1
21 54442 1 1 143 THR HA H 122.196 -9.980 14.894 1.00 . A A . 143 THR HA 1 1
21 54443 1 1 143 THR HB H 121.685 -11.687 17.324 1.00 . A A . 143 THR HB 1 1
21 54444 1 1 143 THR HG1 H 119.952 -12.588 16.116 1.00 . A A . 143 THR HG1 1 1
21 54445 1 1 143 THR HG21 H 120.298 -9.471 15.837 1.00 . A A . 143 THR HG21 1 1
21 54446 1 1 143 THR HG22 H 119.380 -10.551 16.888 1.00 . A A . 143 THR HG22 1 1
21 54447 1 1 143 THR HG23 H 120.691 -9.576 17.553 1.00 . A A . 143 THR HG23 1 1
21 54448 1 1 143 THR N N 123.238 -11.818 14.911 1.00 . A A . 143 THR N 1 1
21 54449 1 1 143 THR O O 124.290 -10.688 17.256 1.00 . A A . 143 THR O 1 1
21 54450 1 1 143 THR OG1 O 120.704 -12.262 15.617 1.00 . A A . 143 THR OG1 1 1
21 54451 1 1 144 VAL C C 123.601 -6.938 18.372 1.00 . A A . 144 VAL C 1 1
21 54452 1 1 144 VAL CA C 124.388 -8.000 17.602 1.00 . A A . 144 VAL CA 1 1
21 54453 1 1 144 VAL CB C 125.500 -7.326 16.794 1.00 . A A . 144 VAL CB 1 1
21 54454 1 1 144 VAL CG1 C 126.527 -6.716 17.750 1.00 . A A . 144 VAL CG1 1 1
21 54455 1 1 144 VAL CG2 C 126.187 -8.364 15.906 1.00 . A A . 144 VAL CG2 1 1
21 54456 1 1 144 VAL H H 122.834 -8.221 16.125 1.00 . A A . 144 VAL H 1 1
21 54457 1 1 144 VAL HA H 124.824 -8.701 18.297 1.00 . A A . 144 VAL HA 1 1
21 54458 1 1 144 VAL HB H 125.075 -6.547 16.179 1.00 . A A . 144 VAL HB 1 1
21 54459 1 1 144 VAL HG11 H 126.029 -6.043 18.432 1.00 . A A . 144 VAL HG11 1 1
21 54460 1 1 144 VAL HG12 H 127.010 -7.503 18.310 1.00 . A A . 144 VAL HG12 1 1
21 54461 1 1 144 VAL HG13 H 127.267 -6.171 17.183 1.00 . A A . 144 VAL HG13 1 1
21 54462 1 1 144 VAL HG21 H 126.285 -9.294 16.448 1.00 . A A . 144 VAL HG21 1 1
21 54463 1 1 144 VAL HG22 H 125.595 -8.526 15.018 1.00 . A A . 144 VAL HG22 1 1
21 54464 1 1 144 VAL HG23 H 127.166 -8.006 15.625 1.00 . A A . 144 VAL HG23 1 1
21 54465 1 1 144 VAL N N 123.471 -8.725 16.674 1.00 . A A . 144 VAL N 1 1
21 54466 1 1 144 VAL O O 123.042 -6.027 17.791 1.00 . A A . 144 VAL O 1 1
21 54467 1 1 145 GLU C C 123.762 -4.936 20.930 1.00 . A A . 145 GLU C 1 1
21 54468 1 1 145 GLU CA C 122.810 -6.051 20.493 1.00 . A A . 145 GLU CA 1 1
21 54469 1 1 145 GLU CB C 122.226 -6.736 21.730 1.00 . A A . 145 GLU CB 1 1
21 54470 1 1 145 GLU CD C 120.522 -6.523 23.545 1.00 . A A . 145 GLU CD 1 1
21 54471 1 1 145 GLU CG C 121.276 -5.774 22.446 1.00 . A A . 145 GLU CG 1 1
21 54472 1 1 145 GLU H H 124.019 -7.794 20.116 1.00 . A A . 145 GLU H 1 1
21 54473 1 1 145 GLU HA H 122.010 -5.630 19.903 1.00 . A A . 145 GLU HA 1 1
21 54474 1 1 145 GLU HB2 H 121.685 -7.622 21.429 1.00 . A A . 145 GLU HB2 1 1
21 54475 1 1 145 GLU HB3 H 123.026 -7.014 22.401 1.00 . A A . 145 GLU HB3 1 1
21 54476 1 1 145 GLU HG2 H 121.845 -4.966 22.884 1.00 . A A . 145 GLU HG2 1 1
21 54477 1 1 145 GLU HG3 H 120.568 -5.372 21.736 1.00 . A A . 145 GLU HG3 1 1
21 54478 1 1 145 GLU N N 123.558 -7.050 19.675 1.00 . A A . 145 GLU N 1 1
21 54479 1 1 145 GLU O O 124.826 -5.190 21.464 1.00 . A A . 145 GLU O 1 1
21 54480 1 1 145 GLU OE1 O 120.034 -7.606 23.269 1.00 . A A . 145 GLU OE1 1 1
21 54481 1 1 145 GLU OE2 O 120.444 -6.000 24.645 1.00 . A A . 145 GLU OE2 1 1
21 54482 1 1 146 ASP C C 123.853 -2.069 22.496 1.00 . A A . 146 ASP C 1 1
21 54483 1 1 146 ASP CA C 124.259 -2.562 21.105 1.00 . A A . 146 ASP CA 1 1
21 54484 1 1 146 ASP CB C 124.102 -1.424 20.091 1.00 . A A . 146 ASP CB 1 1
21 54485 1 1 146 ASP CG C 125.446 -0.716 19.903 1.00 . A A . 146 ASP CG 1 1
21 54486 1 1 146 ASP H H 122.522 -3.528 20.275 1.00 . A A . 146 ASP H 1 1
21 54487 1 1 146 ASP HA H 125.289 -2.887 21.125 1.00 . A A . 146 ASP HA 1 1
21 54488 1 1 146 ASP HB2 H 123.773 -1.829 19.145 1.00 . A A . 146 ASP HB2 1 1
21 54489 1 1 146 ASP HB3 H 123.373 -0.716 20.455 1.00 . A A . 146 ASP HB3 1 1
21 54490 1 1 146 ASP N N 123.384 -3.703 20.707 1.00 . A A . 146 ASP N 1 1
21 54491 1 1 146 ASP O O 123.070 -2.701 23.181 1.00 . A A . 146 ASP O 1 1
21 54492 1 1 146 ASP OD1 O 126.387 -1.374 19.488 1.00 . A A . 146 ASP OD1 1 1
21 54493 1 1 146 ASP OD2 O 125.512 0.470 20.178 1.00 . A A . 146 ASP OD2 1 1
21 54494 1 1 147 THR C C 122.536 -0.086 24.317 1.00 . A A . 147 THR C 1 1
21 54495 1 1 147 THR CA C 124.031 -0.405 24.264 1.00 . A A . 147 THR CA 1 1
21 54496 1 1 147 THR CB C 124.834 0.872 24.522 1.00 . A A . 147 THR CB 1 1
21 54497 1 1 147 THR CG2 C 126.300 0.516 24.768 1.00 . A A . 147 THR CG2 1 1
21 54498 1 1 147 THR H H 125.009 -0.460 22.345 1.00 . A A . 147 THR H 1 1
21 54499 1 1 147 THR HA H 124.269 -1.140 25.020 1.00 . A A . 147 THR HA 1 1
21 54500 1 1 147 THR HB H 124.440 1.375 25.392 1.00 . A A . 147 THR HB 1 1
21 54501 1 1 147 THR HG1 H 125.295 2.491 23.549 1.00 . A A . 147 THR HG1 1 1
21 54502 1 1 147 THR HG21 H 126.661 -0.101 23.959 1.00 . A A . 147 THR HG21 1 1
21 54503 1 1 147 THR HG22 H 126.887 1.421 24.819 1.00 . A A . 147 THR HG22 1 1
21 54504 1 1 147 THR HG23 H 126.389 -0.024 25.699 1.00 . A A . 147 THR HG23 1 1
21 54505 1 1 147 THR N N 124.380 -0.947 22.917 1.00 . A A . 147 THR N 1 1
21 54506 1 1 147 THR O O 121.845 -0.460 25.245 1.00 . A A . 147 THR O 1 1
21 54507 1 1 147 THR OG1 O 124.734 1.728 23.393 1.00 . A A . 147 THR OG1 1 1
21 54508 1 1 148 ASN C C 119.830 -0.041 22.412 1.00 . A A . 148 ASN C 1 1
21 54509 1 1 148 ASN CA C 120.584 0.956 23.304 1.00 . A A . 148 ASN CA 1 1
21 54510 1 1 148 ASN CB C 120.410 2.370 22.744 1.00 . A A . 148 ASN CB 1 1
21 54511 1 1 148 ASN CG C 121.241 3.357 23.567 1.00 . A A . 148 ASN CG 1 1
21 54512 1 1 148 ASN H H 122.615 0.893 22.589 1.00 . A A . 148 ASN H 1 1
21 54513 1 1 148 ASN HA H 120.188 0.913 24.309 1.00 . A A . 148 ASN HA 1 1
21 54514 1 1 148 ASN HB2 H 120.739 2.392 21.716 1.00 . A A . 148 ASN HB2 1 1
21 54515 1 1 148 ASN HB3 H 119.369 2.652 22.794 1.00 . A A . 148 ASN HB3 1 1
21 54516 1 1 148 ASN HD21 H 119.763 4.671 23.744 1.00 . A A . 148 ASN HD21 1 1
21 54517 1 1 148 ASN HD22 H 121.219 5.112 24.496 1.00 . A A . 148 ASN HD22 1 1
21 54518 1 1 148 ASN N N 122.035 0.604 23.324 1.00 . A A . 148 ASN N 1 1
21 54519 1 1 148 ASN ND2 N 120.696 4.473 23.970 1.00 . A A . 148 ASN ND2 1 1
21 54520 1 1 148 ASN O O 120.445 -0.774 21.663 1.00 . A A . 148 ASN O 1 1
21 54521 1 1 148 ASN OD1 O 122.398 3.113 23.846 1.00 . A A . 148 ASN OD1 1 1
21 54522 1 1 149 PRO C C 117.410 -0.370 20.316 1.00 . A A . 149 PRO C 1 1
21 54523 1 1 149 PRO CA C 117.595 -0.934 21.728 1.00 . A A . 149 PRO CA 1 1
21 54524 1 1 149 PRO CB C 116.263 -0.949 22.474 1.00 . A A . 149 PRO CB 1 1
21 54525 1 1 149 PRO CD C 117.675 0.826 23.410 1.00 . A A . 149 PRO CD 1 1
21 54526 1 1 149 PRO CG C 116.309 0.155 23.512 1.00 . A A . 149 PRO CG 1 1
21 54527 1 1 149 PRO HA H 117.999 -1.933 21.678 1.00 . A A . 149 PRO HA 1 1
21 54528 1 1 149 PRO HB2 H 115.450 -0.772 21.783 1.00 . A A . 149 PRO HB2 1 1
21 54529 1 1 149 PRO HB3 H 116.127 -1.900 22.963 1.00 . A A . 149 PRO HB3 1 1
21 54530 1 1 149 PRO HD2 H 117.570 1.813 22.982 1.00 . A A . 149 PRO HD2 1 1
21 54531 1 1 149 PRO HD3 H 118.129 0.891 24.386 1.00 . A A . 149 PRO HD3 1 1
21 54532 1 1 149 PRO HG2 H 115.527 0.875 23.314 1.00 . A A . 149 PRO HG2 1 1
21 54533 1 1 149 PRO HG3 H 116.184 -0.264 24.499 1.00 . A A . 149 PRO HG3 1 1
21 54534 1 1 149 PRO N N 118.517 -0.044 22.511 1.00 . A A . 149 PRO N 1 1
21 54535 1 1 149 PRO O O 117.207 -1.102 19.367 1.00 . A A . 149 PRO O 1 1
21 54536 1 1 150 ALA C C 118.617 1.446 18.037 1.00 . A A . 150 ALA C 1 1
21 54537 1 1 150 ALA CA C 117.312 1.559 18.835 1.00 . A A . 150 ALA CA 1 1
21 54538 1 1 150 ALA CB C 116.953 3.036 19.009 1.00 . A A . 150 ALA CB 1 1
21 54539 1 1 150 ALA H H 117.647 1.494 20.962 1.00 . A A . 150 ALA H 1 1
21 54540 1 1 150 ALA HA H 116.520 1.057 18.301 1.00 . A A . 150 ALA HA 1 1
21 54541 1 1 150 ALA HB1 H 117.455 3.428 19.881 1.00 . A A . 150 ALA HB1 1 1
21 54542 1 1 150 ALA HB2 H 117.264 3.587 18.135 1.00 . A A . 150 ALA HB2 1 1
21 54543 1 1 150 ALA HB3 H 115.885 3.133 19.136 1.00 . A A . 150 ALA HB3 1 1
21 54544 1 1 150 ALA N N 117.481 0.929 20.178 1.00 . A A . 150 ALA N 1 1
21 54545 1 1 150 ALA O O 118.613 1.516 16.823 1.00 . A A . 150 ALA O 1 1
21 54546 1 1 151 LEU C C 121.405 -0.303 17.780 1.00 . A A . 151 LEU C 1 1
21 54547 1 1 151 LEU CA C 121.036 1.171 17.985 1.00 . A A . 151 LEU CA 1 1
21 54548 1 1 151 LEU CB C 122.127 1.861 18.808 1.00 . A A . 151 LEU CB 1 1
21 54549 1 1 151 LEU CD1 C 122.684 3.989 19.995 1.00 . A A . 151 LEU CD1 1 1
21 54550 1 1 151 LEU CD2 C 122.131 4.023 17.560 1.00 . A A . 151 LEU CD2 1 1
21 54551 1 1 151 LEU CG C 121.822 3.357 18.902 1.00 . A A . 151 LEU CG 1 1
21 54552 1 1 151 LEU H H 119.715 1.231 19.685 1.00 . A A . 151 LEU H 1 1
21 54553 1 1 151 LEU HA H 120.953 1.657 17.025 1.00 . A A . 151 LEU HA 1 1
21 54554 1 1 151 LEU HB2 H 122.153 1.434 19.801 1.00 . A A . 151 LEU HB2 1 1
21 54555 1 1 151 LEU HB3 H 123.083 1.719 18.329 1.00 . A A . 151 LEU HB3 1 1
21 54556 1 1 151 LEU HD11 H 122.645 3.377 20.884 1.00 . A A . 151 LEU HD11 1 1
21 54557 1 1 151 LEU HD12 H 123.706 4.059 19.652 1.00 . A A . 151 LEU HD12 1 1
21 54558 1 1 151 LEU HD13 H 122.311 4.977 20.221 1.00 . A A . 151 LEU HD13 1 1
21 54559 1 1 151 LEU HD21 H 122.999 3.556 17.118 1.00 . A A . 151 LEU HD21 1 1
21 54560 1 1 151 LEU HD22 H 121.285 3.910 16.898 1.00 . A A . 151 LEU HD22 1 1
21 54561 1 1 151 LEU HD23 H 122.328 5.074 17.717 1.00 . A A . 151 LEU HD23 1 1
21 54562 1 1 151 LEU HG H 120.777 3.496 19.143 1.00 . A A . 151 LEU HG 1 1
21 54563 1 1 151 LEU N N 119.733 1.279 18.707 1.00 . A A . 151 LEU N 1 1
21 54564 1 1 151 LEU O O 122.567 -0.645 17.663 1.00 . A A . 151 LEU O 1 1
21 54565 1 1 152 THR C C 120.957 -2.877 16.029 1.00 . A A . 152 THR C 1 1
21 54566 1 1 152 THR CA C 120.720 -2.623 17.519 1.00 . A A . 152 THR CA 1 1
21 54567 1 1 152 THR CB C 119.529 -3.457 17.998 1.00 . A A . 152 THR CB 1 1
21 54568 1 1 152 THR CG2 C 119.913 -4.937 18.013 1.00 . A A . 152 THR CG2 1 1
21 54569 1 1 152 THR H H 119.500 -0.873 17.817 1.00 . A A . 152 THR H 1 1
21 54570 1 1 152 THR HA H 121.602 -2.897 18.078 1.00 . A A . 152 THR HA 1 1
21 54571 1 1 152 THR HB H 118.694 -3.313 17.330 1.00 . A A . 152 THR HB 1 1
21 54572 1 1 152 THR HG1 H 118.232 -2.817 19.298 1.00 . A A . 152 THR HG1 1 1
21 54573 1 1 152 THR HG21 H 120.954 -5.037 18.283 1.00 . A A . 152 THR HG21 1 1
21 54574 1 1 152 THR HG22 H 119.303 -5.459 18.735 1.00 . A A . 152 THR HG22 1 1
21 54575 1 1 152 THR HG23 H 119.752 -5.361 17.033 1.00 . A A . 152 THR HG23 1 1
21 54576 1 1 152 THR N N 120.427 -1.172 17.726 1.00 . A A . 152 THR N 1 1
21 54577 1 1 152 THR O O 120.440 -2.171 15.184 1.00 . A A . 152 THR O 1 1
21 54578 1 1 152 THR OG1 O 119.163 -3.047 19.309 1.00 . A A . 152 THR OG1 1 1
21 54579 1 1 153 HIS C C 122.194 -5.683 14.069 1.00 . A A . 153 HIS C 1 1
21 54580 1 1 153 HIS CA C 122.011 -4.176 14.262 1.00 . A A . 153 HIS CA 1 1
21 54581 1 1 153 HIS CB C 123.284 -3.447 13.822 1.00 . A A . 153 HIS CB 1 1
21 54582 1 1 153 HIS CD2 C 125.555 -4.555 14.546 1.00 . A A . 153 HIS CD2 1 1
21 54583 1 1 153 HIS CE1 C 125.596 -3.876 16.603 1.00 . A A . 153 HIS CE1 1 1
21 54584 1 1 153 HIS CG C 124.419 -3.809 14.742 1.00 . A A . 153 HIS CG 1 1
21 54585 1 1 153 HIS H H 122.144 -4.431 16.400 1.00 . A A . 153 HIS H 1 1
21 54586 1 1 153 HIS HA H 121.179 -3.837 13.663 1.00 . A A . 153 HIS HA 1 1
21 54587 1 1 153 HIS HB2 H 123.533 -3.736 12.813 1.00 . A A . 153 HIS HB2 1 1
21 54588 1 1 153 HIS HB3 H 123.119 -2.380 13.860 1.00 . A A . 153 HIS HB3 1 1
21 54589 1 1 153 HIS HD1 H 123.798 -2.832 16.516 1.00 . A A . 153 HIS HD1 1 1
21 54590 1 1 153 HIS HD2 H 125.830 -5.037 13.621 1.00 . A A . 153 HIS HD2 1 1
21 54591 1 1 153 HIS HE1 H 125.898 -3.709 17.626 1.00 . A A . 153 HIS HE1 1 1
21 54592 1 1 153 HIS N N 121.737 -3.878 15.700 1.00 . A A . 153 HIS N 1 1
21 54593 1 1 153 HIS ND1 N 124.466 -3.386 16.061 1.00 . A A . 153 HIS ND1 1 1
21 54594 1 1 153 HIS NE2 N 126.296 -4.596 15.724 1.00 . A A . 153 HIS NE2 1 1
21 54595 1 1 153 HIS O O 122.574 -6.395 14.980 1.00 . A A . 153 HIS O 1 1
21 54596 1 1 154 THR C C 122.755 -7.819 11.248 1.00 . A A . 154 THR C 1 1
21 54597 1 1 154 THR CA C 122.087 -7.630 12.612 1.00 . A A . 154 THR CA 1 1
21 54598 1 1 154 THR CB C 120.710 -8.300 12.603 1.00 . A A . 154 THR CB 1 1
21 54599 1 1 154 THR CG2 C 120.877 -9.816 12.478 1.00 . A A . 154 THR CG2 1 1
21 54600 1 1 154 THR H H 121.627 -5.573 12.168 1.00 . A A . 154 THR H 1 1
21 54601 1 1 154 THR HA H 122.700 -8.076 13.380 1.00 . A A . 154 THR HA 1 1
21 54602 1 1 154 THR HB H 120.137 -7.936 11.763 1.00 . A A . 154 THR HB 1 1
21 54603 1 1 154 THR HG1 H 119.256 -7.468 13.591 1.00 . A A . 154 THR HG1 1 1
21 54604 1 1 154 THR HG21 H 121.809 -10.113 12.935 1.00 . A A . 154 THR HG21 1 1
21 54605 1 1 154 THR HG22 H 120.057 -10.310 12.976 1.00 . A A . 154 THR HG22 1 1
21 54606 1 1 154 THR HG23 H 120.885 -10.092 11.434 1.00 . A A . 154 THR HG23 1 1
21 54607 1 1 154 THR N N 121.928 -6.171 12.884 1.00 . A A . 154 THR N 1 1
21 54608 1 1 154 THR O O 122.199 -7.470 10.223 1.00 . A A . 154 THR O 1 1
21 54609 1 1 154 THR OG1 O 120.028 -7.994 13.811 1.00 . A A . 154 THR OG1 1 1
21 54610 1 1 155 TYR C C 123.964 -9.698 9.152 1.00 . A A . 155 TYR C 1 1
21 54611 1 1 155 TYR CA C 124.655 -8.581 9.936 1.00 . A A . 155 TYR CA 1 1
21 54612 1 1 155 TYR CB C 126.109 -8.975 10.211 1.00 . A A . 155 TYR CB 1 1
21 54613 1 1 155 TYR CD1 C 126.909 -6.595 10.445 1.00 . A A . 155 TYR CD1 1 1
21 54614 1 1 155 TYR CD2 C 127.305 -8.145 12.269 1.00 . A A . 155 TYR CD2 1 1
21 54615 1 1 155 TYR CE1 C 127.543 -5.579 11.172 1.00 . A A . 155 TYR CE1 1 1
21 54616 1 1 155 TYR CE2 C 127.938 -7.129 12.994 1.00 . A A . 155 TYR CE2 1 1
21 54617 1 1 155 TYR CG C 126.790 -7.878 10.994 1.00 . A A . 155 TYR CG 1 1
21 54618 1 1 155 TYR CZ C 128.056 -5.846 12.446 1.00 . A A . 155 TYR CZ 1 1
21 54619 1 1 155 TYR H H 124.368 -8.637 12.071 1.00 . A A . 155 TYR H 1 1
21 54620 1 1 155 TYR HA H 124.633 -7.669 9.359 1.00 . A A . 155 TYR HA 1 1
21 54621 1 1 155 TYR HB2 H 126.132 -9.892 10.782 1.00 . A A . 155 TYR HB2 1 1
21 54622 1 1 155 TYR HB3 H 126.626 -9.121 9.275 1.00 . A A . 155 TYR HB3 1 1
21 54623 1 1 155 TYR HD1 H 126.512 -6.390 9.463 1.00 . A A . 155 TYR HD1 1 1
21 54624 1 1 155 TYR HD2 H 127.213 -9.134 12.692 1.00 . A A . 155 TYR HD2 1 1
21 54625 1 1 155 TYR HE1 H 127.634 -4.590 10.749 1.00 . A A . 155 TYR HE1 1 1
21 54626 1 1 155 TYR HE2 H 128.335 -7.334 13.978 1.00 . A A . 155 TYR HE2 1 1
21 54627 1 1 155 TYR HH H 129.524 -5.185 13.473 1.00 . A A . 155 TYR HH 1 1
21 54628 1 1 155 TYR N N 123.943 -8.367 11.231 1.00 . A A . 155 TYR N 1 1
21 54629 1 1 155 TYR O O 124.030 -10.856 9.518 1.00 . A A . 155 TYR O 1 1
21 54630 1 1 155 TYR OH O 128.682 -4.845 13.162 1.00 . A A . 155 TYR OH 1 1
21 54631 1 1 156 GLU C C 123.286 -10.506 5.894 1.00 . A A . 156 GLU C 1 1
21 54632 1 1 156 GLU CA C 122.603 -10.389 7.259 1.00 . A A . 156 GLU CA 1 1
21 54633 1 1 156 GLU CB C 121.141 -9.981 7.066 1.00 . A A . 156 GLU CB 1 1
21 54634 1 1 156 GLU CD C 118.897 -10.035 8.162 1.00 . A A . 156 GLU CD 1 1
21 54635 1 1 156 GLU CG C 120.407 -10.067 8.405 1.00 . A A . 156 GLU CG 1 1
21 54636 1 1 156 GLU H H 123.267 -8.414 7.805 1.00 . A A . 156 GLU H 1 1
21 54637 1 1 156 GLU HA H 122.648 -11.341 7.767 1.00 . A A . 156 GLU HA 1 1
21 54638 1 1 156 GLU HB2 H 121.097 -8.967 6.694 1.00 . A A . 156 GLU HB2 1 1
21 54639 1 1 156 GLU HB3 H 120.672 -10.646 6.357 1.00 . A A . 156 GLU HB3 1 1
21 54640 1 1 156 GLU HG2 H 120.673 -10.988 8.903 1.00 . A A . 156 GLU HG2 1 1
21 54641 1 1 156 GLU HG3 H 120.688 -9.229 9.024 1.00 . A A . 156 GLU HG3 1 1
21 54642 1 1 156 GLU N N 123.304 -9.355 8.076 1.00 . A A . 156 GLU N 1 1
21 54643 1 1 156 GLU O O 123.468 -9.525 5.198 1.00 . A A . 156 GLU O 1 1
21 54644 1 1 156 GLU OE1 O 118.455 -10.668 7.217 1.00 . A A . 156 GLU OE1 1 1
21 54645 1 1 156 GLU OE2 O 118.208 -9.379 8.925 1.00 . A A . 156 GLU OE2 1 1
21 54646 1 1 157 VAL C C 123.378 -12.592 3.227 1.00 . A A . 157 VAL C 1 1
21 54647 1 1 157 VAL CA C 124.336 -11.890 4.192 1.00 . A A . 157 VAL CA 1 1
21 54648 1 1 157 VAL CB C 125.591 -12.746 4.377 1.00 . A A . 157 VAL CB 1 1
21 54649 1 1 157 VAL CG1 C 126.363 -12.812 3.059 1.00 . A A . 157 VAL CG1 1 1
21 54650 1 1 157 VAL CG2 C 126.479 -12.121 5.456 1.00 . A A . 157 VAL CG2 1 1
21 54651 1 1 157 VAL H H 123.504 -12.471 6.093 1.00 . A A . 157 VAL H 1 1
21 54652 1 1 157 VAL HA H 124.613 -10.929 3.787 1.00 . A A . 157 VAL HA 1 1
21 54653 1 1 157 VAL HB H 125.304 -13.743 4.678 1.00 . A A . 157 VAL HB 1 1
21 54654 1 1 157 VAL HG11 H 126.389 -11.832 2.606 1.00 . A A . 157 VAL HG11 1 1
21 54655 1 1 157 VAL HG12 H 127.372 -13.148 3.248 1.00 . A A . 157 VAL HG12 1 1
21 54656 1 1 157 VAL HG13 H 125.874 -13.504 2.389 1.00 . A A . 157 VAL HG13 1 1
21 54657 1 1 157 VAL HG21 H 126.381 -11.046 5.425 1.00 . A A . 157 VAL HG21 1 1
21 54658 1 1 157 VAL HG22 H 126.176 -12.482 6.427 1.00 . A A . 157 VAL HG22 1 1
21 54659 1 1 157 VAL HG23 H 127.509 -12.392 5.275 1.00 . A A . 157 VAL HG23 1 1
21 54660 1 1 157 VAL N N 123.663 -11.700 5.511 1.00 . A A . 157 VAL N 1 1
21 54661 1 1 157 VAL O O 123.165 -13.787 3.310 1.00 . A A . 157 VAL O 1 1
21 54662 1 1 158 TRP C C 122.629 -12.875 0.069 1.00 . A A . 158 TRP C 1 1
21 54663 1 1 158 TRP CA C 121.861 -12.470 1.330 1.00 . A A . 158 TRP CA 1 1
21 54664 1 1 158 TRP CB C 120.776 -11.455 0.961 1.00 . A A . 158 TRP CB 1 1
21 54665 1 1 158 TRP CD1 C 120.274 -10.545 3.266 1.00 . A A . 158 TRP CD1 1 1
21 54666 1 1 158 TRP CD2 C 118.513 -11.601 2.349 1.00 . A A . 158 TRP CD2 1 1
21 54667 1 1 158 TRP CE2 C 118.096 -11.147 3.623 1.00 . A A . 158 TRP CE2 1 1
21 54668 1 1 158 TRP CE3 C 117.585 -12.304 1.560 1.00 . A A . 158 TRP CE3 1 1
21 54669 1 1 158 TRP CG C 119.900 -11.207 2.146 1.00 . A A . 158 TRP CG 1 1
21 54670 1 1 158 TRP CH2 C 115.895 -12.081 3.298 1.00 . A A . 158 TRP CH2 1 1
21 54671 1 1 158 TRP CZ2 C 116.804 -11.381 4.096 1.00 . A A . 158 TRP CZ2 1 1
21 54672 1 1 158 TRP CZ3 C 116.285 -12.541 2.032 1.00 . A A . 158 TRP CZ3 1 1
21 54673 1 1 158 TRP H H 122.997 -10.896 2.264 1.00 . A A . 158 TRP H 1 1
21 54674 1 1 158 TRP HA H 121.404 -13.344 1.769 1.00 . A A . 158 TRP HA 1 1
21 54675 1 1 158 TRP HB2 H 121.239 -10.529 0.656 1.00 . A A . 158 TRP HB2 1 1
21 54676 1 1 158 TRP HB3 H 120.180 -11.845 0.149 1.00 . A A . 158 TRP HB3 1 1
21 54677 1 1 158 TRP HD1 H 121.249 -10.115 3.445 1.00 . A A . 158 TRP HD1 1 1
21 54678 1 1 158 TRP HE1 H 119.213 -10.088 5.027 1.00 . A A . 158 TRP HE1 1 1
21 54679 1 1 158 TRP HE3 H 117.875 -12.663 0.583 1.00 . A A . 158 TRP HE3 1 1
21 54680 1 1 158 TRP HH2 H 114.893 -12.266 3.656 1.00 . A A . 158 TRP HH2 1 1
21 54681 1 1 158 TRP HZ2 H 116.510 -11.024 5.072 1.00 . A A . 158 TRP HZ2 1 1
21 54682 1 1 158 TRP HZ3 H 115.580 -13.081 1.416 1.00 . A A . 158 TRP HZ3 1 1
21 54683 1 1 158 TRP N N 122.805 -11.856 2.309 1.00 . A A . 158 TRP N 1 1
21 54684 1 1 158 TRP NE1 N 119.205 -10.509 4.143 1.00 . A A . 158 TRP NE1 1 1
21 54685 1 1 158 TRP O O 123.264 -12.056 -0.569 1.00 . A A . 158 TRP O 1 1
21 54686 1 1 159 GLN C C 122.285 -15.029 -2.574 1.00 . A A . 159 GLN C 1 1
21 54687 1 1 159 GLN CA C 123.297 -14.599 -1.511 1.00 . A A . 159 GLN CA 1 1
21 54688 1 1 159 GLN CB C 124.195 -15.785 -1.149 1.00 . A A . 159 GLN CB 1 1
21 54689 1 1 159 GLN CD C 126.660 -16.211 -1.122 1.00 . A A . 159 GLN CD 1 1
21 54690 1 1 159 GLN CG C 125.549 -15.270 -0.650 1.00 . A A . 159 GLN CG 1 1
21 54691 1 1 159 GLN H H 122.054 -14.769 0.240 1.00 . A A . 159 GLN H 1 1
21 54692 1 1 159 GLN HA H 123.905 -13.794 -1.897 1.00 . A A . 159 GLN HA 1 1
21 54693 1 1 159 GLN HB2 H 123.723 -16.369 -0.372 1.00 . A A . 159 GLN HB2 1 1
21 54694 1 1 159 GLN HB3 H 124.346 -16.401 -2.023 1.00 . A A . 159 GLN HB3 1 1
21 54695 1 1 159 GLN HE21 H 127.160 -15.074 -2.671 1.00 . A A . 159 GLN HE21 1 1
21 54696 1 1 159 GLN HE22 H 128.067 -16.498 -2.493 1.00 . A A . 159 GLN HE22 1 1
21 54697 1 1 159 GLN HG2 H 125.725 -14.280 -1.043 1.00 . A A . 159 GLN HG2 1 1
21 54698 1 1 159 GLN HG3 H 125.544 -15.235 0.429 1.00 . A A . 159 GLN HG3 1 1
21 54699 1 1 159 GLN N N 122.573 -14.132 -0.292 1.00 . A A . 159 GLN N 1 1
21 54700 1 1 159 GLN NE2 N 127.354 -15.902 -2.183 1.00 . A A . 159 GLN NE2 1 1
21 54701 1 1 159 GLN O O 121.121 -15.233 -2.287 1.00 . A A . 159 GLN O 1 1
21 54702 1 1 159 GLN OE1 O 126.900 -17.238 -0.518 1.00 . A A . 159 GLN OE1 1 1
21 54703 1 1 160 LYS C C 121.499 -17.079 -4.769 1.00 . A A . 160 LYS C 1 1
21 54704 1 1 160 LYS CA C 121.796 -15.583 -4.892 1.00 . A A . 160 LYS CA 1 1
21 54705 1 1 160 LYS CB C 122.450 -15.305 -6.247 1.00 . A A . 160 LYS CB 1 1
21 54706 1 1 160 LYS CD C 121.786 -14.432 -8.493 1.00 . A A . 160 LYS CD 1 1
21 54707 1 1 160 LYS CE C 122.937 -15.049 -9.288 1.00 . A A . 160 LYS CE 1 1
21 54708 1 1 160 LYS CG C 121.392 -15.371 -7.351 1.00 . A A . 160 LYS CG 1 1
21 54709 1 1 160 LYS H H 123.668 -14.995 -4.001 1.00 . A A . 160 LYS H 1 1
21 54710 1 1 160 LYS HA H 120.876 -15.025 -4.815 1.00 . A A . 160 LYS HA 1 1
21 54711 1 1 160 LYS HB2 H 122.898 -14.322 -6.235 1.00 . A A . 160 LYS HB2 1 1
21 54712 1 1 160 LYS HB3 H 123.213 -16.044 -6.438 1.00 . A A . 160 LYS HB3 1 1
21 54713 1 1 160 LYS HD2 H 120.937 -14.283 -9.144 1.00 . A A . 160 LYS HD2 1 1
21 54714 1 1 160 LYS HD3 H 122.100 -13.482 -8.087 1.00 . A A . 160 LYS HD3 1 1
21 54715 1 1 160 LYS HE2 H 123.713 -15.371 -8.609 1.00 . A A . 160 LYS HE2 1 1
21 54716 1 1 160 LYS HE3 H 122.574 -15.898 -9.849 1.00 . A A . 160 LYS HE3 1 1
21 54717 1 1 160 LYS HG2 H 121.323 -16.383 -7.723 1.00 . A A . 160 LYS HG2 1 1
21 54718 1 1 160 LYS HG3 H 120.436 -15.068 -6.951 1.00 . A A . 160 LYS HG3 1 1
21 54719 1 1 160 LYS HZ1 H 122.744 -13.717 -10.878 1.00 . A A . 160 LYS HZ1 1 1
21 54720 1 1 160 LYS HZ2 H 123.851 -13.220 -9.688 1.00 . A A . 160 LYS HZ2 1 1
21 54721 1 1 160 LYS HZ3 H 124.268 -14.456 -10.777 1.00 . A A . 160 LYS HZ3 1 1
21 54722 1 1 160 LYS N N 122.724 -15.168 -3.799 1.00 . A A . 160 LYS N 1 1
21 54723 1 1 160 LYS NZ N 123.492 -14.034 -10.229 1.00 . A A . 160 LYS NZ 1 1
21 54724 1 1 160 LYS O O 122.322 -17.848 -4.311 1.00 . A A . 160 LYS O 1 1
21 54725 1 1 161 LYS C C 120.781 -19.730 -6.113 1.00 . A A . 161 LYS C 1 1
21 54726 1 1 161 LYS CA C 119.965 -18.938 -5.090 1.00 . A A . 161 LYS CA 1 1
21 54727 1 1 161 LYS CB C 118.472 -19.111 -5.385 1.00 . A A . 161 LYS CB 1 1
21 54728 1 1 161 LYS CD C 116.186 -18.494 -4.589 1.00 . A A . 161 LYS CD 1 1
21 54729 1 1 161 LYS CE C 115.360 -18.065 -3.375 1.00 . A A . 161 LYS CE 1 1
21 54730 1 1 161 LYS CG C 117.654 -18.638 -4.183 1.00 . A A . 161 LYS CG 1 1
21 54731 1 1 161 LYS H H 119.683 -16.852 -5.544 1.00 . A A . 161 LYS H 1 1
21 54732 1 1 161 LYS HA H 120.179 -19.304 -4.097 1.00 . A A . 161 LYS HA 1 1
21 54733 1 1 161 LYS HB2 H 118.209 -18.527 -6.256 1.00 . A A . 161 LYS HB2 1 1
21 54734 1 1 161 LYS HB3 H 118.262 -20.153 -5.575 1.00 . A A . 161 LYS HB3 1 1
21 54735 1 1 161 LYS HD2 H 116.098 -17.749 -5.367 1.00 . A A . 161 LYS HD2 1 1
21 54736 1 1 161 LYS HD3 H 115.819 -19.441 -4.954 1.00 . A A . 161 LYS HD3 1 1
21 54737 1 1 161 LYS HE2 H 115.721 -18.575 -2.495 1.00 . A A . 161 LYS HE2 1 1
21 54738 1 1 161 LYS HE3 H 115.453 -16.997 -3.236 1.00 . A A . 161 LYS HE3 1 1
21 54739 1 1 161 LYS HG2 H 117.739 -19.359 -3.384 1.00 . A A . 161 LYS HG2 1 1
21 54740 1 1 161 LYS HG3 H 118.028 -17.682 -3.847 1.00 . A A . 161 LYS HG3 1 1
21 54741 1 1 161 LYS HZ1 H 113.653 -18.140 -4.565 1.00 . A A . 161 LYS HZ1 1 1
21 54742 1 1 161 LYS HZ2 H 113.798 -19.437 -3.481 1.00 . A A . 161 LYS HZ2 1 1
21 54743 1 1 161 LYS HZ3 H 113.337 -17.903 -2.912 1.00 . A A . 161 LYS HZ3 1 1
21 54744 1 1 161 LYS N N 120.326 -17.494 -5.177 1.00 . A A . 161 LYS N 1 1
21 54745 1 1 161 LYS NZ N 113.928 -18.412 -3.600 1.00 . A A . 161 LYS NZ 1 1
21 54746 1 1 161 LYS O O 121.632 -20.525 -5.758 1.00 . A A . 161 LYS O 1 1
21 54747 1 1 162 ALA C C 122.653 -19.605 -8.630 1.00 . A A . 162 ALA C 1 1
21 54748 1 1 162 ALA CA C 121.282 -20.255 -8.435 1.00 . A A . 162 ALA CA 1 1
21 54749 1 1 162 ALA CB C 120.501 -20.204 -9.750 1.00 . A A . 162 ALA CB 1 1
21 54750 1 1 162 ALA H H 119.835 -18.874 -7.635 1.00 . A A . 162 ALA H 1 1
21 54751 1 1 162 ALA HA H 121.411 -21.284 -8.133 1.00 . A A . 162 ALA HA 1 1
21 54752 1 1 162 ALA HB1 H 120.159 -19.195 -9.927 1.00 . A A . 162 ALA HB1 1 1
21 54753 1 1 162 ALA HB2 H 121.143 -20.513 -10.561 1.00 . A A . 162 ALA HB2 1 1
21 54754 1 1 162 ALA HB3 H 119.651 -20.868 -9.691 1.00 . A A . 162 ALA HB3 1 1
21 54755 1 1 162 ALA N N 120.526 -19.519 -7.379 1.00 . A A . 162 ALA N 1 1
21 54756 1 1 162 ALA O O 123.633 -20.330 -8.647 1.00 . A A . 162 ALA O 1 1
21 54757 1 1 162 ALA OXT O 122.699 -18.392 -8.758 1.00 . A A . 162 ALA OXT 1 1
21 54758 2 2 1 MTX C C 134.913 5.306 9.140 1.00 . B A . 170 MTX C 1 1
21 54759 2 2 1 MTX C11 C 133.644 5.708 8.539 1.00 . B A . 170 MTX C11 1 1
21 54760 2 2 1 MTX C12 C 132.692 6.424 9.307 1.00 . B A . 170 MTX C12 1 1
21 54761 2 2 1 MTX C13 C 131.460 6.817 8.726 1.00 . B A . 170 MTX C13 1 1
21 54762 2 2 1 MTX C14 C 131.173 6.493 7.367 1.00 . B A . 170 MTX C14 1 1
21 54763 2 2 1 MTX C15 C 132.136 5.772 6.600 1.00 . B A . 170 MTX C15 1 1
21 54764 2 2 1 MTX C16 C 133.367 5.383 7.187 1.00 . B A . 170 MTX C16 1 1
21 54765 2 2 1 MTX C2 C 127.685 -0.059 6.474 1.00 . B A . 170 MTX C2 1 1
21 54766 2 2 1 MTX C4 C 128.470 1.341 4.742 1.00 . B A . 170 MTX C4 1 1
21 54767 2 2 1 MTX C4A C 128.491 2.427 5.655 1.00 . B A . 170 MTX C4A 1 1
21 54768 2 2 1 MTX C6 C 128.904 4.720 6.175 1.00 . B A . 170 MTX C6 1 1
21 54769 2 2 1 MTX C7 C 128.503 4.495 7.508 1.00 . B A . 170 MTX C7 1 1
21 54770 2 2 1 MTX C8A C 128.081 2.200 7.022 1.00 . B A . 170 MTX C8A 1 1
21 54771 2 2 1 MTX C9 C 129.346 6.082 5.728 1.00 . B A . 170 MTX C9 1 1
21 54772 2 2 1 MTX CA C 136.498 3.509 9.535 1.00 . B A . 170 MTX CA 1 1
21 54773 2 2 1 MTX CB C 136.286 3.089 10.989 1.00 . B A . 170 MTX CB 1 1
21 54774 2 2 1 MTX CD C 136.435 3.954 13.333 1.00 . B A . 170 MTX CD 1 1
21 54775 2 2 1 MTX CG C 136.235 4.339 11.866 1.00 . B A . 170 MTX CG 1 1
21 54776 2 2 1 MTX CM C 129.279 8.099 7.234 1.00 . B A . 170 MTX CM 1 1
21 54777 2 2 1 MTX CT C 137.003 2.325 8.706 1.00 . B A . 170 MTX CT 1 1
21 54778 2 2 1 MTX H12 H 132.906 6.671 10.337 1.00 . B A . 170 MTX H12 1 1
21 54779 2 2 1 MTX H13 H 130.736 7.362 9.314 1.00 . B A . 170 MTX H13 1 1
21 54780 2 2 1 MTX H15 H 131.927 5.523 5.570 1.00 . B A . 170 MTX H15 1 1
21 54781 2 2 1 MTX H16 H 134.093 4.838 6.603 1.00 . B A . 170 MTX H16 1 1
21 54782 2 2 1 MTX H7 H 128.515 5.314 8.212 1.00 . B A . 170 MTX H7 1 1
21 54783 2 2 1 MTX H91 H 128.496 6.646 5.346 1.00 . B A . 170 MTX H91 1 1
21 54784 2 2 1 MTX H92 H 130.088 5.996 4.934 1.00 . B A . 170 MTX H92 1 1
21 54785 2 2 1 MTX HA H 137.212 4.326 9.472 1.00 . B A . 170 MTX HA 1 1
21 54786 2 2 1 MTX HB1 H 137.097 2.442 11.315 1.00 . B A . 170 MTX HB1 1 1
21 54787 2 2 1 MTX HB2 H 135.357 2.522 11.084 1.00 . B A . 170 MTX HB2 1 1
21 54788 2 2 1 MTX HG1 H 135.275 4.843 11.763 1.00 . B A . 170 MTX HG1 1 1
21 54789 2 2 1 MTX HG2 H 137.015 5.045 11.574 1.00 . B A . 170 MTX HG2 1 1
21 54790 2 2 1 MTX HM1 H 129.936 8.948 7.046 1.00 . B A . 170 MTX HM1 1 1
21 54791 2 2 1 MTX HM2 H 129.071 8.010 8.300 1.00 . B A . 170 MTX HM2 1 1
21 54792 2 2 1 MTX HM3 H 128.348 8.212 6.676 1.00 . B A . 170 MTX HM3 1 1
21 54793 2 2 1 MTX HN H 134.643 3.389 8.461 1.00 . B A . 170 MTX HN 1 1
21 54794 2 2 1 MTX HN21 H 127.001 -1.474 7.803 1.00 . B A . 170 MTX HN21 1 1
21 54795 2 2 1 MTX HN22 H 127.269 -2.061 6.234 1.00 . B A . 170 MTX HN22 1 1
21 54796 2 2 1 MTX HN41 H 128.841 0.776 2.798 1.00 . B A . 170 MTX HN41 1 1
21 54797 2 2 1 MTX HN42 H 129.149 2.414 3.121 1.00 . B A . 170 MTX HN42 1 1
21 54798 2 2 1 MTX N N 135.247 4.003 8.969 1.00 . B A . 170 MTX N 1 1
21 54799 2 2 1 MTX N1 N 127.681 0.932 7.397 1.00 . B A . 170 MTX N1 1 1
21 54800 2 2 1 MTX N10 N 129.947 6.885 6.785 1.00 . B A . 170 MTX N10 1 1
21 54801 2 2 1 MTX N3 N 128.063 0.104 5.170 1.00 . B A . 170 MTX N3 1 1
21 54802 2 2 1 MTX N5 N 128.897 3.703 5.267 1.00 . B A . 170 MTX N5 1 1
21 54803 2 2 1 MTX N8 N 128.099 3.262 7.925 1.00 . B A . 170 MTX N8 1 1
21 54804 2 2 1 MTX NA2 N 127.279 -1.320 6.876 1.00 . B A . 170 MTX NA2 1 1
21 54805 2 2 1 MTX NA4 N 128.857 1.529 3.426 1.00 . B A . 170 MTX NA4 1 1
21 54806 2 2 1 MTX O O 135.661 6.054 9.767 1.00 . B A . 170 MTX O 1 1
21 54807 2 2 1 MTX O1 O 138.081 1.815 9.010 1.00 . B A . 170 MTX O1 1 1
21 54808 2 2 1 MTX O2 O 136.262 1.857 7.842 1.00 . B A . 170 MTX O2 1 1
21 54809 2 2 1 MTX OE1 O 137.583 3.787 13.744 1.00 . B A . 170 MTX OE1 1 1
21 54810 2 2 1 MTX OE2 O 135.446 3.874 14.059 1.00 . B A . 170 MTX OE2 1 1
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